NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
380982 | 1iqo | 5129 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 596 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1iqo # This FRED archive file contains, for PDB entry <1iqo>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1iqo _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1iqo _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9945.29 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 $HYPOTHETICAL_PROTEIN_MTH1880 A . 1 1 stop_ save_ save_HYPOTHETICAL_PROTEIN_MTH1880 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "HYPOTHETICAL PROTEIN MTH1880" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code LFIATLKGIFTLKDLPEEFRPFVDYKAGLEKKKLSDDDEIAIISIKGTQSNHVLFLSSYNSVDEIRKELEEAGAKINHTTLKILEGHL _Entity.Number_of_monomers 88 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 LEU . 1 1 2 PHE . 1 1 3 ILE . 1 1 4 ALA . 1 1 5 THR . 1 1 6 LEU . 1 1 7 LYS . 1 1 8 GLY . 1 1 9 ILE . 1 1 10 PHE . 1 1 11 THR . 1 1 12 LEU . 1 1 13 LYS . 1 1 14 ASP . 1 1 15 LEU . 1 1 16 PRO . 1 1 17 GLU . 1 1 18 GLU . 1 1 19 PHE . 1 1 20 ARG . 1 1 21 PRO . 1 1 22 PHE . 1 1 23 VAL . 1 1 24 ASP . 1 1 25 TYR . 1 1 26 LYS . 1 1 27 ALA . 1 1 28 GLY . 1 1 29 LEU . 1 1 30 GLU . 1 1 31 LYS . 1 1 32 LYS . 1 1 33 LYS . 1 1 34 LEU . 1 1 35 SER . 1 1 36 ASP . 1 1 37 ASP . 1 1 38 ASP . 1 1 39 GLU . 1 1 40 ILE . 1 1 41 ALA . 1 1 42 ILE . 1 1 43 ILE . 1 1 44 SER . 1 1 45 ILE . 1 1 46 LYS . 1 1 47 GLY . 1 1 48 THR . 1 1 49 GLN . 1 1 50 SER . 1 1 51 ASN . 1 1 52 HIS . 1 1 53 VAL . 1 1 54 LEU . 1 1 55 PHE . 1 1 56 LEU . 1 1 57 SER . 1 1 58 SER . 1 1 59 TYR . 1 1 60 ASN . 1 1 61 SER . 1 1 62 VAL . 1 1 63 ASP . 1 1 64 GLU . 1 1 65 ILE . 1 1 66 ARG . 1 1 67 LYS . 1 1 68 GLU . 1 1 69 LEU . 1 1 70 GLU . 1 1 71 GLU . 1 1 72 ALA . 1 1 73 GLY . 1 1 74 ALA . 1 1 75 LYS . 1 1 76 ILE . 1 1 77 ASN . 1 1 78 HIS . 1 1 79 THR . 1 1 80 THR . 1 1 81 LEU . 1 1 82 LYS . 1 1 83 ILE . 1 1 84 LEU . 1 1 85 GLU . 1 1 86 GLY . 1 1 87 HIS . 1 1 88 LEU . 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 LEU 1 1 1 1 PHE 2 2 1 1 ILE 3 3 1 1 ALA 4 4 1 1 THR 5 5 1 1 LEU 6 6 1 1 LYS 7 7 1 1 GLY 8 8 1 1 ILE 9 9 1 1 PHE 10 10 1 1 THR 11 11 1 1 LEU 12 12 1 1 LYS 13 13 1 1 ASP 14 14 1 1 LEU 15 15 1 1 PRO 16 16 1 1 GLU 17 17 1 1 GLU 18 18 1 1 PHE 19 19 1 1 ARG 20 20 1 1 PRO 21 21 1 1 PHE 22 22 1 1 VAL 23 23 1 1 ASP 24 24 1 1 TYR 25 25 1 1 LYS 26 26 1 1 ALA 27 27 1 1 GLY 28 28 1 1 LEU 29 29 1 1 GLU 30 30 1 1 LYS 31 31 1 1 LYS 32 32 1 1 LYS 33 33 1 1 LEU 34 34 1 1 SER 35 35 1 1 ASP 36 36 1 1 ASP 37 37 1 1 ASP 38 38 1 1 GLU 39 39 1 1 ILE 40 40 1 1 ALA 41 41 1 1 ILE 42 42 1 1 ILE 43 43 1 1 SER 44 44 1 1 ILE 45 45 1 1 LYS 46 46 1 1 GLY 47 47 1 1 THR 48 48 1 1 GLN 49 49 1 1 SER 50 50 1 1 ASN 51 51 1 1 HIS 52 52 1 1 VAL 53 53 1 1 LEU 54 54 1 1 PHE 55 55 1 1 LEU 56 56 1 1 SER 57 57 1 1 SER 58 58 1 1 TYR 59 59 1 1 ASN 60 60 1 1 SER 61 61 1 1 VAL 62 62 1 1 ASP 63 63 1 1 GLU 64 64 1 1 ILE 65 65 1 1 ARG 66 66 1 1 LYS 67 67 1 1 GLU 68 68 1 1 LEU 69 69 1 1 GLU 70 70 1 1 GLU 71 71 1 1 ALA 72 72 1 1 GLY 73 73 1 1 ALA 74 74 1 1 LYS 75 75 1 1 ILE 76 76 1 1 ASN 77 77 1 1 HIS 78 78 1 1 THR 79 79 1 1 THR 80 80 1 1 LEU 81 81 1 1 LYS 82 82 1 1 ILE 83 83 1 1 LEU 84 84 1 1 GLU 85 85 1 1 GLY 86 86 1 1 HIS 87 87 1 1 LEU 88 88 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 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 1 LEU HA . 1 . HA 1 1 1 1 2 1 1 2 PHE H . 2 . HN 1 1 2 1 1 1 1 1 LEU QB . 1 . HB* 1 1 2 1 2 1 1 2 PHE H . 2 . HN 1 1 3 1 1 1 1 2 PHE QD . 2 . HD* 1 1 3 1 2 1 1 4 ALA H . 4 . HN 1 1 4 1 1 1 1 3 ILE HA . 3 . HA 1 1 4 1 2 1 1 4 ALA H . 4 . HN 1 1 5 1 1 1 1 3 ILE H . 3 . HN 1 1 5 1 2 1 1 4 ALA H . 4 . HN 1 1 6 1 1 1 1 4 ALA H . 4 . HN 1 1 6 1 2 1 1 4 ALA MB . 4 . HB* 1 1 7 1 1 1 1 4 ALA HA . 4 . HA 1 1 7 1 2 1 1 5 THR H . 5 . HN 1 1 8 1 1 1 1 4 ALA MB . 4 . HB* 1 1 8 1 2 1 1 5 THR H . 5 . HN 1 1 9 1 1 1 1 5 THR H . 5 . HN 1 1 9 1 2 1 1 5 THR HB . 5 . HB* 1 1 10 1 1 1 1 5 THR H . 5 . HN 1 1 10 1 2 1 1 5 THR HG1 . 5 . HG* 1 1 10 1 2 1 1 5 THR MG . 5 . HG* 1 1 11 1 1 1 1 5 THR HA . 5 . HA 1 1 11 1 2 1 1 6 LEU H . 6 . HN 1 1 12 1 1 1 1 6 LEU HA . 6 . HA 1 1 12 1 2 1 1 7 LYS H . 7 . HN 1 1 13 1 1 1 1 7 LYS HA . 7 . HA 1 1 13 1 2 1 1 8 GLY H . 8 . HN 1 1 14 1 1 1 1 7 LYS QB . 7 . HB* 1 1 14 1 2 1 1 8 GLY H . 8 . HN 1 1 15 1 1 1 1 7 LYS H . 7 . HN 1 1 15 1 2 1 1 8 GLY H . 8 . HN 1 1 16 1 1 1 1 8 GLY QA . 8 . HA* 1 1 16 1 2 1 1 9 ILE H . 9 . HN 1 1 17 1 1 1 1 8 GLY H . 8 . HN 1 1 17 1 2 1 1 9 ILE H . 9 . HN 1 1 18 1 1 1 1 9 ILE HA . 9 . HA 1 1 18 1 2 1 1 10 PHE H . 10 . HN 1 1 19 1 1 1 1 9 ILE HB . 9 . HB* 1 1 19 1 2 1 1 10 PHE H . 10 . HN 1 1 20 1 1 1 1 10 PHE HA . 10 . HA 1 1 20 1 2 1 1 11 THR H . 11 . HN 1 1 21 1 1 1 1 10 PHE QB . 10 . HB* 1 1 21 1 2 1 1 11 THR H . 11 . HN 1 1 22 1 1 1 1 11 THR H . 11 . HN 1 1 22 1 2 1 1 11 THR HB . 11 . HB* 1 1 23 1 1 1 1 11 THR HA . 11 . HA 1 1 23 1 2 1 1 12 LEU H . 12 . HN 1 1 24 1 1 1 1 11 THR HB . 11 . HB* 1 1 24 1 2 1 1 12 LEU H . 12 . HN 1 1 25 1 1 1 1 12 LEU H . 12 . HN 1 1 25 1 2 1 1 12 LEU QB . 12 . HB* 1 1 26 1 1 1 1 12 LEU H . 12 . HN 1 1 26 1 2 1 1 13 LYS H . 13 . HN 1 1 27 1 1 1 1 12 LEU QB . 12 . HB* 1 1 27 1 2 1 1 13 LYS H . 13 . HN 1 1 28 1 1 1 1 13 LYS H . 13 . HN 1 1 28 1 2 1 1 13 LYS QB . 13 . HB* 1 1 29 1 1 1 1 13 LYS H . 13 . HN 1 1 29 1 2 1 1 13 LYS QG . 13 . HG* 1 1 30 1 1 1 1 11 THR HA . 11 . HA 1 1 30 1 2 1 1 13 LYS H . 13 . HN 1 1 31 1 1 1 1 14 ASP H . 14 . HN 1 1 31 1 2 1 1 14 ASP QB . 14 . HB* 1 1 32 1 1 1 1 13 LYS H . 13 . HN 1 1 32 1 2 1 1 14 ASP H . 14 . HN 1 1 33 1 1 1 1 13 LYS HA . 13 . HA 1 1 33 1 2 1 1 14 ASP H . 14 . HN 1 1 34 1 1 1 1 15 LEU H . 15 . HN 1 1 34 1 2 1 1 15 LEU QB . 15 . HB* 1 1 35 1 1 1 1 14 ASP QB . 14 . HB* 1 1 35 1 2 1 1 15 LEU H . 15 . HN 1 1 36 1 1 1 1 10 PHE QD . 10 . HD* 1 1 36 1 2 1 1 15 LEU H . 15 . HN 1 1 37 1 1 1 1 10 PHE QD . 10 . HD* 1 1 37 1 2 1 1 15 LEU HA . 15 . HA 1 1 38 1 1 1 1 15 LEU H . 15 . HN 1 1 38 1 2 1 1 16 PRO QD . 16 . HD* 1 1 39 1 1 1 1 16 PRO HA . 16 . HA 1 1 39 1 2 1 1 17 GLU H . 17 . HN 1 1 40 1 1 1 1 16 PRO QB . 16 . HB* 1 1 40 1 2 1 1 17 GLU H . 17 . HN 1 1 41 1 1 1 1 17 GLU H . 17 . HN 1 1 41 1 2 1 1 17 GLU QB . 17 . HB* 1 1 42 1 1 1 1 18 GLU H . 18 . HN 1 1 42 1 2 1 1 18 GLU QB . 18 . HB* 1 1 43 1 1 1 1 18 GLU H . 18 . HN 1 1 43 1 2 1 1 18 GLU QG . 18 . HG* 1 1 44 1 1 1 1 17 GLU H . 17 . HN 1 1 44 1 2 1 1 18 GLU H . 18 . HN 1 1 45 1 1 1 1 17 GLU QB . 17 . HB* 1 1 45 1 2 1 1 18 GLU H . 18 . HN 1 1 46 1 1 1 1 17 GLU QG . 17 . HG* 1 1 46 1 2 1 1 18 GLU H . 18 . HN 1 1 47 1 1 1 1 18 GLU H . 18 . HN 1 1 47 1 2 1 1 19 PHE H . 19 . HN 1 1 48 1 1 1 1 18 GLU HA . 18 . HA 1 1 48 1 2 1 1 19 PHE H . 19 . HN 1 1 49 1 1 1 1 18 GLU QB . 18 . HB* 1 1 49 1 2 1 1 19 PHE H . 19 . HN 1 1 50 1 1 1 1 18 GLU QG . 18 . HG* 1 1 50 1 2 1 1 19 PHE H . 19 . HN 1 1 51 1 1 1 1 19 PHE HA . 19 . HA 1 1 51 1 2 1 1 20 ARG H . 20 . HN 1 1 52 1 1 1 1 19 PHE QB . 19 . HB* 1 1 52 1 2 1 1 20 ARG H . 20 . HN 1 1 53 1 1 1 1 19 PHE H . 19 . HN 1 1 53 1 2 1 1 20 ARG H . 20 . HN 1 1 54 1 1 1 1 20 ARG H . 20 . HN 1 1 54 1 2 1 1 21 PRO QD . 21 . HD* 1 1 55 1 1 1 1 22 PHE H . 22 . HN 1 1 55 1 2 1 1 23 VAL H . 23 . HN 1 1 56 1 1 1 1 22 PHE QB . 22 . HB* 1 1 56 1 2 1 1 23 VAL H . 23 . HN 1 1 57 1 1 1 1 23 VAL H . 23 . HN 1 1 57 1 2 1 1 23 VAL HB . 23 . HB 1 1 58 1 1 1 1 23 VAL H . 23 . HN 1 1 58 1 2 1 1 24 ASP H . 24 . HN 1 1 59 1 1 1 1 21 PRO HA . 21 . HA 1 1 59 1 2 1 1 24 ASP H . 24 . HN 1 1 60 1 1 1 1 23 VAL HB . 23 . HB* 1 1 60 1 2 1 1 24 ASP H . 24 . HN 1 1 61 1 1 1 1 24 ASP H . 24 . HN 1 1 61 1 2 1 1 25 TYR H . 25 . HN 1 1 62 1 1 1 1 22 PHE HA . 22 . HA 1 1 62 1 2 1 1 25 TYR H . 25 . HN 1 1 63 1 1 1 1 24 ASP QB . 24 . HB* 1 1 63 1 2 1 1 25 TYR H . 25 . HN 1 1 64 1 1 1 1 25 TYR H . 25 . HN 1 1 64 1 2 1 1 26 LYS H . 26 . HN 1 1 65 1 1 1 1 23 VAL HA . 23 . HA 1 1 65 1 2 1 1 26 LYS H . 26 . HN 1 1 66 1 1 1 1 25 TYR QB . 25 . HB* 1 1 66 1 2 1 1 26 LYS H . 26 . HN 1 1 67 1 1 1 1 26 LYS H . 26 . HN 1 1 67 1 2 1 1 27 ALA H . 27 . HN 1 1 68 1 1 1 1 24 ASP HA . 24 . HA 1 1 68 1 2 1 1 27 ALA H . 27 . HN 1 1 69 1 1 1 1 26 LYS QB . 26 . HB* 1 1 69 1 2 1 1 27 ALA H . 27 . HN 1 1 70 1 1 1 1 27 ALA H . 27 . HN 1 1 70 1 2 1 1 28 GLY H . 28 . HN 1 1 71 1 1 1 1 25 TYR HA . 25 . HA 1 1 71 1 2 1 1 28 GLY H . 28 . HN 1 1 72 1 1 1 1 24 ASP HA . 24 . HA 1 1 72 1 2 1 1 28 GLY H . 28 . HN 1 1 73 1 1 1 1 27 ALA MB . 27 . HB* 1 1 73 1 2 1 1 28 GLY H . 28 . HN 1 1 74 1 1 1 1 28 GLY H . 28 . HN 1 1 74 1 2 1 1 29 LEU H . 29 . HN 1 1 75 1 1 1 1 28 GLY QA . 28 . HA* 1 1 75 1 2 1 1 29 LEU H . 29 . HN 1 1 76 1 1 1 1 26 LYS HA . 26 . HA 1 1 76 1 2 1 1 29 LEU H . 29 . HN 1 1 77 1 1 1 1 29 LEU H . 29 . HN 1 1 77 1 2 1 1 30 GLU H . 30 . HN 1 1 78 1 1 1 1 28 GLY QA . 28 . HA* 1 1 78 1 2 1 1 30 GLU H . 30 . HN 1 1 79 1 1 1 1 29 LEU QB . 29 . HB* 1 1 79 1 2 1 1 30 GLU H . 30 . HN 1 1 80 1 1 1 1 29 LEU HA . 29 . HA 1 1 80 1 2 1 1 30 GLU H . 30 . HN 1 1 81 1 1 1 1 30 GLU H . 30 . HN 1 1 81 1 2 1 1 30 GLU QG . 30 . HG* 1 1 82 1 1 1 1 30 GLU H . 30 . HN 1 1 82 1 2 1 1 31 LYS H . 31 . HN 1 1 83 1 1 1 1 30 GLU HA . 30 . HA 1 1 83 1 2 1 1 31 LYS H . 31 . HN 1 1 84 1 1 1 1 30 GLU QB . 30 . HB* 1 1 84 1 2 1 1 31 LYS H . 31 . HN 1 1 85 1 1 1 1 30 GLU QG . 30 . HG* 1 1 85 1 2 1 1 31 LYS H . 31 . HN 1 1 86 1 1 1 1 31 LYS H . 31 . HN 1 1 86 1 2 1 1 31 LYS QG . 31 . HG* 1 1 87 1 1 1 1 31 LYS H . 31 . HN 1 1 87 1 2 1 1 32 LYS H . 32 . HN 1 1 88 1 1 1 1 31 LYS HA . 31 . HA 1 1 88 1 2 1 1 32 LYS H . 32 . HN 1 1 89 1 1 1 1 31 LYS QB . 31 . HB* 1 1 89 1 2 1 1 32 LYS H . 32 . HN 1 1 90 1 1 1 1 31 LYS QG . 31 . HG* 1 1 90 1 2 1 1 32 LYS H . 32 . HN 1 1 91 1 1 1 1 32 LYS H . 32 . HN 1 1 91 1 2 1 1 32 LYS QG . 32 . HG* 1 1 92 1 1 1 1 32 LYS HA . 32 . HA 1 1 92 1 2 1 1 33 LYS H . 33 . HN 1 1 93 1 1 1 1 32 LYS QB . 32 . HB* 1 1 93 1 2 1 1 33 LYS H . 33 . HN 1 1 94 1 1 1 1 33 LYS H . 33 . HN 1 1 94 1 2 1 1 33 LYS QG . 33 . HG* 1 1 95 1 1 1 1 33 LYS HA . 33 . HA 1 1 95 1 2 1 1 34 LEU H . 34 . HN 1 1 96 1 1 1 1 34 LEU H . 34 . HN 1 1 96 1 2 1 1 34 LEU QB . 34 . HB* 1 1 97 1 1 1 1 34 LEU H . 34 . HN 1 1 97 1 2 1 1 34 LEU HG . 34 . HG 1 1 98 1 1 1 1 34 LEU H . 34 . HN 1 1 98 1 2 1 1 35 SER H . 35 . HN 1 1 99 1 1 1 1 34 LEU HA . 34 . HA 1 1 99 1 2 1 1 35 SER H . 35 . HN 1 1 100 1 1 1 1 35 SER H . 35 . HN 1 1 100 1 2 1 1 35 SER QB . 35 . HB* 1 1 101 1 1 1 1 34 LEU QB . 34 . HB* 1 1 101 1 2 1 1 35 SER H . 35 . HN 1 1 102 1 1 1 1 35 SER HA . 35 . HA 1 1 102 1 2 1 1 36 ASP H . 36 . HN 1 1 103 1 1 1 1 35 SER QB . 35 . HB* 1 1 103 1 2 1 1 37 ASP H . 37 . HN 1 1 104 1 1 1 1 36 ASP HA . 36 . HA 1 1 104 1 2 1 1 37 ASP H . 37 . HN 1 1 105 1 1 1 1 36 ASP QB . 36 . HB* 1 1 105 1 2 1 1 37 ASP H . 37 . HN 1 1 106 1 1 1 1 37 ASP H . 37 . HN 1 1 106 1 2 1 1 37 ASP QB . 37 . HB* 1 1 107 1 1 1 1 37 ASP H . 37 . HN 1 1 107 1 2 1 1 38 ASP H . 38 . HN 1 1 108 1 1 1 1 37 ASP QB . 37 . HB* 1 1 108 1 2 1 1 38 ASP H . 38 . HN 1 1 109 1 1 1 1 35 SER H . 35 . HN 1 1 109 1 2 1 1 38 ASP H . 38 . HN 1 1 110 1 1 1 1 38 ASP H . 38 . HN 1 1 110 1 2 1 1 38 ASP QB . 38 . HB* 1 1 111 1 1 1 1 37 ASP HA . 37 . HA 1 1 111 1 2 1 1 38 ASP H . 38 . HN 1 1 112 1 1 1 1 13 LYS QG . 13 . HG* 1 1 112 1 2 1 1 38 ASP H . 38 . HN 1 1 113 1 1 1 1 12 LEU QD . 12 . HD* 1 1 113 1 2 1 1 38 ASP H . 38 . HN 1 1 114 1 1 1 1 38 ASP HA . 38 . HA 1 1 114 1 2 1 1 39 GLU H . 39 . HN 1 1 115 1 1 1 1 38 ASP QB . 38 . HB* 1 1 115 1 2 1 1 39 GLU H . 39 . HN 1 1 116 1 1 1 1 39 GLU H . 39 . HN 1 1 116 1 2 1 1 39 GLU QB . 39 . HB* 1 1 117 1 1 1 1 39 GLU H . 39 . HN 1 1 117 1 2 1 1 39 GLU QG . 39 . HG* 1 1 118 1 1 1 1 38 ASP H . 38 . HN 1 1 118 1 2 1 1 39 GLU H . 39 . HN 1 1 119 1 1 1 1 39 GLU HA . 39 . HA 1 1 119 1 2 1 1 40 ILE H . 40 . HN 1 1 120 1 1 1 1 39 GLU QB . 39 . HB* 1 1 120 1 2 1 1 40 ILE H . 40 . HN 1 1 121 1 1 1 1 40 ILE HA . 40 . HA 1 1 121 1 2 1 1 41 ALA H . 41 . HN 1 1 122 1 1 1 1 40 ILE HB . 40 . HB 1 1 122 1 2 1 1 41 ALA H . 41 . HN 1 1 123 1 1 1 1 41 ALA H . 41 . HN 1 1 123 1 2 1 1 41 ALA MB . 41 . HB* 1 1 124 1 1 1 1 41 ALA HA . 41 . HA 1 1 124 1 2 1 1 42 ILE H . 42 . HN 1 1 125 1 1 1 1 41 ALA MB . 41 . HB* 1 1 125 1 2 1 1 42 ILE H . 42 . HN 1 1 126 1 1 1 1 42 ILE HA . 42 . HA 1 1 126 1 2 1 1 43 ILE H . 43 . HN 1 1 127 1 1 1 1 42 ILE HB . 42 . HB 1 1 127 1 2 1 1 43 ILE H . 43 . HN 1 1 128 1 1 1 1 43 ILE HA . 43 . HA 1 1 128 1 2 1 1 44 SER H . 44 . HN 1 1 129 1 1 1 1 43 ILE HB . 43 . HB* 1 1 129 1 2 1 1 44 SER H . 44 . HN 1 1 130 1 1 1 1 44 SER H . 44 . HN 1 1 130 1 2 1 1 44 SER QB . 44 . HB* 1 1 131 1 1 1 1 44 SER QB . 44 . HB* 1 1 131 1 2 1 1 45 ILE H . 45 . HN 1 1 132 1 1 1 1 44 SER HA . 44 . HA 1 1 132 1 2 1 1 45 ILE H . 45 . HN 1 1 133 1 1 1 1 45 ILE HA . 45 . HA 1 1 133 1 2 1 1 46 LYS H . 46 . HN 1 1 134 1 1 1 1 46 LYS HA . 46 . HA 1 1 134 1 2 1 1 47 GLY H . 47 . HN 1 1 135 1 1 1 1 47 GLY QA . 47 . HA* 1 1 135 1 2 1 1 48 THR H . 48 . HN 1 1 136 1 1 1 1 48 THR H . 48 . HN 1 1 136 1 2 1 1 48 THR HB . 48 . HB* 1 1 137 1 1 1 1 48 THR H . 48 . HN 1 1 137 1 2 1 1 48 THR HG1 . 48 . HG* 1 1 137 1 2 1 1 48 THR MG . 48 . HG* 1 1 138 1 1 1 1 48 THR HA . 48 . HA 1 1 138 1 2 1 1 49 GLN H . 49 . HN 1 1 139 1 1 1 1 49 GLN HA . 49 . HA 1 1 139 1 2 1 1 50 SER H . 50 . HN 1 1 140 1 1 1 1 50 SER HA . 50 . HA 1 1 140 1 2 1 1 51 ASN H . 51 . HN 1 1 141 1 1 1 1 51 ASN HA . 51 . HA 1 1 141 1 2 1 1 52 HIS H . 52 . HN 1 1 142 1 1 1 1 52 HIS H . 52 . HN 1 1 142 1 2 1 1 52 HIS QB . 52 . HB* 1 1 143 1 1 1 1 52 HIS HA . 52 . HA 1 1 143 1 2 1 1 53 VAL H . 53 . HN 1 1 144 1 1 1 1 52 HIS QB . 52 . HB* 1 1 144 1 2 1 1 53 VAL H . 53 . HN 1 1 145 1 1 1 1 53 VAL HA . 53 . HA 1 1 145 1 2 1 1 54 LEU H . 54 . HN 1 1 146 1 1 1 1 53 VAL HB . 53 . HB* 1 1 146 1 2 1 1 54 LEU H . 54 . HN 1 1 147 1 1 1 1 54 LEU H . 54 . HN 1 1 147 1 2 1 1 54 LEU QB . 54 . HB* 1 1 148 1 1 1 1 54 LEU HA . 54 . HA 1 1 148 1 2 1 1 55 PHE H . 55 . HN 1 1 149 1 1 1 1 54 LEU QB . 54 . HB* 1 1 149 1 2 1 1 55 PHE H . 55 . HN 1 1 150 1 1 1 1 55 PHE H . 55 . HN 1 1 150 1 2 1 1 55 PHE QB . 55 . HB* 1 1 151 1 1 1 1 55 PHE HA . 55 . HA 1 1 151 1 2 1 1 56 LEU H . 56 . HN 1 1 152 1 1 1 1 55 PHE QB . 55 . HB* 1 1 152 1 2 1 1 56 LEU H . 56 . HN 1 1 153 1 1 1 1 56 LEU HA . 56 . HA 1 1 153 1 2 1 1 57 SER H . 57 . HN 1 1 154 1 1 1 1 56 LEU H . 56 . HN 1 1 154 1 2 1 1 57 SER H . 57 . HN 1 1 155 1 1 1 1 56 LEU QB . 56 . HB* 1 1 155 1 2 1 1 57 SER H . 57 . HN 1 1 156 1 1 1 1 57 SER H . 57 . HN 1 1 156 1 2 1 1 57 SER QB . 57 . HB* 1 1 157 1 1 1 1 59 TYR QE . 59 . HE* 1 1 157 1 2 1 1 65 ILE H . 65 . HN 1 1 158 1 1 1 1 59 TYR QE . 59 . HE* 1 1 158 1 2 1 1 65 ILE HA . 65 . HA 1 1 159 1 1 1 1 61 SER H . 61 . HN 1 1 159 1 2 1 1 65 ILE MD . 65 . HD* 1 1 160 1 1 1 1 59 TYR QE . 59 . HE* 1 1 160 1 2 1 1 64 GLU H . 64 . HN 1 1 161 1 1 1 1 59 TYR QE . 59 . HE* 1 1 161 1 2 1 1 66 ARG H . 66 . HN 1 1 162 1 1 1 1 60 ASN H . 60 . HN 1 1 162 1 2 1 1 61 SER H . 61 . HN 1 1 163 1 1 1 1 60 ASN QB . 60 . HB* 1 1 163 1 2 1 1 61 SER H . 61 . HN 1 1 164 1 1 1 1 61 SER H . 61 . HN 1 1 164 1 2 1 1 61 SER QB . 61 . HB* 1 1 165 1 1 1 1 61 SER QB . 61 . HB* 1 1 165 1 2 1 1 62 VAL H . 62 . HN 1 1 166 1 1 1 1 62 VAL H . 62 . HN 1 1 166 1 2 1 1 62 VAL HB . 62 . HB* 1 1 167 1 1 1 1 62 VAL H . 62 . HN 1 1 167 1 2 1 1 62 VAL QG . 62 . HG* 1 1 168 1 1 1 1 61 SER HA . 61 . HA 1 1 168 1 2 1 1 62 VAL HA . 62 . HA 1 1 169 1 1 1 1 62 VAL HB . 62 . HB* 1 1 169 1 2 1 1 63 ASP H . 63 . HN 1 1 170 1 1 1 1 62 VAL HA . 62 . HA 1 1 170 1 2 1 1 63 ASP H . 63 . HN 1 1 171 1 1 1 1 63 ASP H . 63 . HN 1 1 171 1 2 1 1 63 ASP QB . 63 . HB* 1 1 172 1 1 1 1 63 ASP H . 63 . HN 1 1 172 1 2 1 1 64 GLU H . 64 . HN 1 1 173 1 1 1 1 63 ASP QB . 63 . HB* 1 1 173 1 2 1 1 64 GLU H . 64 . HN 1 1 174 1 1 1 1 64 GLU H . 64 . HN 1 1 174 1 2 1 1 64 GLU QB . 64 . HB* 1 1 175 1 1 1 1 64 GLU H . 64 . HN 1 1 175 1 2 1 1 64 GLU QG . 64 . HG* 1 1 176 1 1 1 1 63 ASP HA . 63 . HA 1 1 176 1 2 1 1 64 GLU H . 64 . HN 1 1 177 1 1 1 1 64 GLU H . 64 . HN 1 1 177 1 2 1 1 65 ILE H . 65 . HN 1 1 178 1 1 1 1 62 VAL HA . 62 . HA 1 1 178 1 2 1 1 65 ILE H . 65 . HN 1 1 179 1 1 1 1 64 GLU QB . 64 . HB* 1 1 179 1 2 1 1 65 ILE H . 65 . HN 1 1 180 1 1 1 1 65 ILE H . 65 . HN 1 1 180 1 2 1 1 65 ILE HB . 65 . HB* 1 1 181 1 1 1 1 65 ILE H . 65 . HN 1 1 181 1 2 1 1 65 ILE QG . 65 . HG* 1 1 181 1 2 1 1 65 ILE MG . 65 . HG* 1 1 182 1 1 1 1 65 ILE H . 65 . HN 1 1 182 1 2 1 1 66 ARG H . 66 . HN 1 1 183 1 1 1 1 65 ILE HB . 65 . HB* 1 1 183 1 2 1 1 66 ARG H . 66 . HN 1 1 184 1 1 1 1 66 ARG H . 66 . HN 1 1 184 1 2 1 1 66 ARG QB . 66 . HB* 1 1 185 1 1 1 1 65 ILE QG . 65 . HG* 1 1 185 1 1 1 1 65 ILE MG . 65 . HG* 1 1 185 1 2 1 1 66 ARG H . 66 . HN 1 1 186 1 1 1 1 66 ARG H . 66 . HN 1 1 186 1 2 1 1 67 LYS H . 67 . HN 1 1 187 1 1 1 1 64 GLU HA . 64 . HA 1 1 187 1 2 1 1 67 LYS H . 67 . HN 1 1 188 1 1 1 1 66 ARG QB . 66 . HB* 1 1 188 1 2 1 1 67 LYS H . 67 . HN 1 1 189 1 1 1 1 67 LYS H . 67 . HN 1 1 189 1 2 1 1 67 LYS QB . 67 . HB* 1 1 190 1 1 1 1 67 LYS H . 67 . HN 1 1 190 1 2 1 1 67 LYS QG . 67 . HG* 1 1 191 1 1 1 1 63 ASP HA . 63 . HA 1 1 191 1 2 1 1 67 LYS H . 67 . HN 1 1 192 1 1 1 1 67 LYS H . 67 . HN 1 1 192 1 2 1 1 68 GLU H . 68 . HN 1 1 193 1 1 1 1 64 GLU HA . 64 . HA 1 1 193 1 2 1 1 68 GLU H . 68 . HN 1 1 194 1 1 1 1 65 ILE HA . 65 . HA 1 1 194 1 2 1 1 68 GLU H . 68 . HN 1 1 195 1 1 1 1 67 LYS QB . 67 . HB* 1 1 195 1 2 1 1 68 GLU H . 68 . HN 1 1 196 1 1 1 1 68 GLU H . 68 . HN 1 1 196 1 2 1 1 69 LEU H . 69 . HN 1 1 197 1 1 1 1 66 ARG HA . 66 . HA 1 1 197 1 2 1 1 69 LEU H . 69 . HN 1 1 198 1 1 1 1 68 GLU QB . 68 . HB* 1 1 198 1 2 1 1 69 LEU H . 69 . HN 1 1 199 1 1 1 1 69 LEU H . 69 . HN 1 1 199 1 2 1 1 69 LEU QB . 69 . HB* 1 1 200 1 1 1 1 65 ILE HA . 65 . HA 1 1 200 1 2 1 1 69 LEU H . 69 . HN 1 1 201 1 1 1 1 69 LEU H . 69 . HN 1 1 201 1 2 1 1 70 GLU H . 70 . HN 1 1 202 1 1 1 1 66 ARG HA . 66 . HA 1 1 202 1 2 1 1 70 GLU H . 70 . HN 1 1 203 1 1 1 1 67 LYS HA . 67 . HA 1 1 203 1 2 1 1 70 GLU H . 70 . HN 1 1 204 1 1 1 1 69 LEU QB . 69 . HB* 1 1 204 1 2 1 1 70 GLU H . 70 . HN 1 1 205 1 1 1 1 70 GLU H . 70 . HN 1 1 205 1 2 1 1 70 GLU QB . 70 . HB* 1 1 206 1 1 1 1 70 GLU H . 70 . HN 1 1 206 1 2 1 1 71 GLU H . 71 . HN 1 1 207 1 1 1 1 67 LYS HA . 67 . HA 1 1 207 1 2 1 1 71 GLU H . 71 . HN 1 1 208 1 1 1 1 68 GLU HA . 68 . HA 1 1 208 1 2 1 1 71 GLU H . 71 . HN 1 1 209 1 1 1 1 70 GLU QB . 70 . HB* 1 1 209 1 2 1 1 71 GLU H . 71 . HN 1 1 210 1 1 1 1 71 GLU H . 71 . HN 1 1 210 1 2 1 1 71 GLU QB . 71 . HB* 1 1 211 1 1 1 1 71 GLU H . 71 . HN 1 1 211 1 2 1 1 71 GLU QG . 71 . HG* 1 1 212 1 1 1 1 71 GLU H . 71 . HN 1 1 212 1 2 1 1 72 ALA H . 72 . HN 1 1 213 1 1 1 1 68 GLU HA . 68 . HA 1 1 213 1 2 1 1 72 ALA H . 72 . HN 1 1 214 1 1 1 1 69 LEU HA . 69 . HA 1 1 214 1 2 1 1 72 ALA H . 72 . HN 1 1 215 1 1 1 1 71 GLU QB . 71 . HB* 1 1 215 1 2 1 1 72 ALA H . 72 . HN 1 1 216 1 1 1 1 72 ALA H . 72 . HN 1 1 216 1 2 1 1 72 ALA MB . 72 . HB* 1 1 217 1 1 1 1 72 ALA H . 72 . HN 1 1 217 1 2 1 1 73 GLY H . 73 . HN 1 1 218 1 1 1 1 71 GLU H . 71 . HN 1 1 218 1 2 1 1 73 GLY H . 73 . HN 1 1 219 1 1 1 1 72 ALA MB . 72 . HB* 1 1 219 1 2 1 1 73 GLY H . 73 . HN 1 1 220 1 1 1 1 70 GLU QB . 70 . HB* 1 1 220 1 2 1 1 73 GLY H . 73 . HN 1 1 221 1 1 1 1 73 GLY H . 73 . HN 1 1 221 1 2 1 1 74 ALA H . 74 . HN 1 1 222 1 1 1 1 73 GLY QA . 73 . HA* 1 1 222 1 2 1 1 74 ALA H . 74 . HN 1 1 223 1 1 1 1 74 ALA H . 74 . HN 1 1 223 1 2 1 1 74 ALA MB . 74 . HB* 1 1 224 1 1 1 1 73 GLY QA . 73 . HA* 1 1 224 1 2 1 1 75 LYS H . 75 . HN 1 1 225 1 1 1 1 74 ALA HA . 74 . HA 1 1 225 1 2 1 1 75 LYS H . 75 . HN 1 1 226 1 1 1 1 74 ALA MB . 74 . HB* 1 1 226 1 2 1 1 75 LYS H . 75 . HN 1 1 227 1 1 1 1 75 LYS H . 75 . HN 1 1 227 1 2 1 1 75 LYS QB . 75 . HB* 1 1 228 1 1 1 1 75 LYS H . 75 . HN 1 1 228 1 2 1 1 75 LYS QG . 75 . HG* 1 1 229 1 1 1 1 74 ALA H . 74 . HN 1 1 229 1 2 1 1 75 LYS H . 75 . HN 1 1 230 1 1 1 1 75 LYS HA . 75 . HA 1 1 230 1 2 1 1 76 ILE H . 76 . HN 1 1 231 1 1 1 1 76 ILE H . 76 . HN 1 1 231 1 2 1 1 76 ILE HB . 76 . HB* 1 1 232 1 1 1 1 76 ILE H . 76 . HN 1 1 232 1 2 1 1 76 ILE QG . 76 . HG* 1 1 232 1 2 1 1 76 ILE MG . 76 . HG* 1 1 233 1 1 1 1 75 LYS QB . 75 . HB* 1 1 233 1 2 1 1 76 ILE H . 76 . HN 1 1 234 1 1 1 1 76 ILE HB . 76 . HB* 1 1 234 1 2 1 1 77 ASN H . 77 . HN 1 1 235 1 1 1 1 77 ASN H . 77 . HN 1 1 235 1 2 1 1 77 ASN QB . 77 . HB* 1 1 236 1 1 1 1 76 ILE QG . 76 . HG* 1 1 236 1 1 1 1 76 ILE MG . 76 . HG* 1 1 236 1 2 1 1 77 ASN H . 77 . HN 1 1 237 1 1 1 1 77 ASN HA . 77 . HA 1 1 237 1 2 1 1 78 HIS H . 78 . HN 1 1 238 1 1 1 1 79 THR H . 79 . HN 1 1 238 1 2 1 1 79 THR HB . 79 . HB* 1 1 239 1 1 1 1 78 HIS HA . 78 . HA 1 1 239 1 2 1 1 79 THR H . 79 . HN 1 1 240 1 1 1 1 78 HIS QB . 78 . HB* 1 1 240 1 2 1 1 79 THR H . 79 . HN 1 1 241 1 1 1 1 80 THR H . 80 . HN 1 1 241 1 2 1 1 80 THR HB . 80 . HB* 1 1 242 1 1 1 1 79 THR HA . 79 . HA 1 1 242 1 2 1 1 80 THR H . 80 . HN 1 1 243 1 1 1 1 79 THR HB . 79 . HB* 1 1 243 1 2 1 1 80 THR H . 80 . HN 1 1 244 1 1 1 1 80 THR HA . 80 . HA 1 1 244 1 2 1 1 81 LEU H . 81 . HN 1 1 245 1 1 1 1 80 THR HB . 80 . HB* 1 1 245 1 2 1 1 81 LEU H . 81 . HN 1 1 246 1 1 1 1 81 LEU H . 81 . HN 1 1 246 1 2 1 1 81 LEU QB . 81 . HB* 1 1 247 1 1 1 1 81 LEU H . 81 . HN 1 1 247 1 2 1 1 82 LYS H . 82 . HN 1 1 248 1 1 1 1 82 LYS H . 82 . HN 1 1 248 1 2 1 1 82 LYS QB . 82 . HB* 1 1 249 1 1 1 1 82 LYS H . 82 . HN 1 1 249 1 2 1 1 82 LYS QG . 82 . HG* 1 1 250 1 1 1 1 81 LEU QB . 81 . HB* 1 1 250 1 2 1 1 82 LYS H . 82 . HN 1 1 251 1 1 1 1 82 LYS H . 82 . HN 1 1 251 1 2 1 1 83 ILE H . 83 . HN 1 1 252 1 1 1 1 83 ILE H . 83 . HN 1 1 252 1 2 1 1 83 ILE HB . 83 . HB* 1 1 253 1 1 1 1 83 ILE H . 83 . HN 1 1 253 1 2 1 1 83 ILE QG . 83 . HG* 1 1 253 1 2 1 1 83 ILE MG . 83 . HG* 1 1 254 1 1 1 1 82 LYS QB . 82 . HB* 1 1 254 1 2 1 1 83 ILE H . 83 . HN 1 1 255 1 1 1 1 83 ILE H . 83 . HN 1 1 255 1 2 1 1 84 LEU H . 84 . HN 1 1 256 1 1 1 1 84 LEU H . 84 . HN 1 1 256 1 2 1 1 84 LEU HG . 84 . HG* 1 1 257 1 1 1 1 83 ILE HB . 83 . HB* 1 1 257 1 2 1 1 84 LEU H . 84 . HN 1 1 258 1 1 1 1 84 LEU H . 84 . HN 1 1 258 1 2 1 1 85 GLU H . 85 . HN 1 1 259 1 1 1 1 82 LYS HA . 82 . HA 1 1 259 1 2 1 1 85 GLU H . 85 . HN 1 1 260 1 1 1 1 85 GLU H . 85 . HN 1 1 260 1 2 1 1 85 GLU QB . 85 . HB* 1 1 261 1 1 1 1 82 LYS HA . 82 . HA 1 1 261 1 2 1 1 86 GLY H . 86 . HN 1 1 262 1 1 1 1 83 ILE HA . 83 . HA 1 1 262 1 2 1 1 86 GLY H . 86 . HN 1 1 263 1 1 1 1 85 GLU H . 85 . HN 1 1 263 1 2 1 1 86 GLY H . 86 . HN 1 1 264 1 1 1 1 85 GLU QB . 85 . HB* 1 1 264 1 2 1 1 86 GLY H . 86 . HN 1 1 265 1 1 1 1 86 GLY H . 86 . HN 1 1 265 1 2 1 1 87 HIS H . 87 . HN 1 1 266 1 1 1 1 87 HIS H . 87 . HN 1 1 266 1 2 1 1 87 HIS QB . 87 . HB* 1 1 267 1 1 1 1 86 GLY QA . 86 . HA* 1 1 267 1 2 1 1 87 HIS H . 87 . HN 1 1 268 1 1 1 1 84 LEU HA . 84 . HA 1 1 268 1 2 1 1 87 HIS H . 87 . HN 1 1 269 1 1 1 1 87 HIS H . 87 . HN 1 1 269 1 2 1 1 88 LEU H . 88 . HN 1 1 270 1 1 1 1 88 LEU H . 88 . HN 1 1 270 1 2 1 1 88 LEU QB . 88 . HB* 1 1 271 1 1 1 1 88 LEU H . 88 . HN 1 1 271 1 2 1 1 88 LEU HG . 88 . HG* 1 1 272 1 1 1 1 86 GLY QA . 86 . HA* 1 1 272 1 2 1 1 88 LEU H . 88 . HN 1 1 273 1 1 1 1 41 ALA H . 41 . HN 1 1 273 1 2 1 1 54 LEU H . 54 . HN 1 1 274 1 1 1 1 43 ILE H . 43 . HN 1 1 274 1 2 1 1 52 HIS H . 52 . HN 1 1 275 1 1 1 1 39 GLU H . 39 . HN 1 1 275 1 2 1 1 56 LEU H . 56 . HN 1 1 276 1 1 1 1 43 ILE H . 43 . HN 1 1 276 1 2 1 1 53 VAL HA . 53 . HA 1 1 277 1 1 1 1 44 SER QB . 44 . HB* 1 1 277 1 2 1 1 52 HIS H . 52 . HN 1 1 278 1 1 1 1 44 SER HA . 44 . HA 1 1 278 1 2 1 1 52 HIS H . 52 . HN 1 1 279 1 1 1 1 40 ILE HA . 40 . HA 1 1 279 1 2 1 1 56 LEU H . 56 . HN 1 1 280 1 1 1 1 41 ALA H . 41 . HN 1 1 280 1 2 1 1 55 PHE HA . 55 . HA 1 1 281 1 1 1 1 42 ILE HA . 42 . HA 1 1 281 1 2 1 1 54 LEU H . 54 . HN 1 1 282 1 1 1 1 7 LYS HA . 7 . HA 1 1 282 1 2 1 1 44 SER H . 44 . HN 1 1 283 1 1 1 1 6 LEU H . 6 . HN 1 1 283 1 2 1 1 44 SER H . 44 . HN 1 1 284 1 1 1 1 8 GLY H . 8 . HN 1 1 284 1 2 1 1 43 ILE HA . 43 . HA 1 1 285 1 1 1 1 8 GLY H . 8 . HN 1 1 285 1 2 1 1 42 ILE H . 42 . HN 1 1 286 1 1 1 1 8 GLY QA . 8 . HA* 1 1 286 1 2 1 1 42 ILE H . 42 . HN 1 1 287 1 1 1 1 8 GLY H . 8 . HN 1 1 287 1 2 1 1 42 ILE HB . 42 . HB 1 1 288 1 1 1 1 9 ILE HA . 9 . HA 1 1 288 1 2 1 1 42 ILE H . 42 . HN 1 1 289 1 1 1 1 10 PHE H . 10 . HN 1 1 289 1 2 1 1 41 ALA HA . 41 . HA 1 1 290 1 1 1 1 10 PHE H . 10 . HN 1 1 290 1 2 1 1 40 ILE H . 40 . HN 1 1 291 1 1 1 1 12 LEU H . 12 . HN 1 1 291 1 2 1 1 39 GLU HA . 39 . HA 1 1 292 1 1 1 1 12 LEU H . 12 . HN 1 1 292 1 2 1 1 38 ASP H . 38 . HN 1 1 293 1 1 1 1 12 LEU HA . 12 . HA 1 1 293 1 2 1 1 15 LEU H . 15 . HN 1 1 294 1 1 1 1 65 ILE H . 65 . HN 1 1 294 1 2 1 1 67 LYS H . 67 . HN 1 1 295 1 1 1 1 66 ARG H . 66 . HN 1 1 295 1 2 1 1 68 GLU H . 68 . HN 1 1 296 1 1 1 1 67 LYS H . 67 . HN 1 1 296 1 2 1 1 69 LEU H . 69 . HN 1 1 297 1 1 1 1 68 GLU H . 68 . HN 1 1 297 1 2 1 1 70 GLU H . 70 . HN 1 1 298 1 1 1 1 69 LEU H . 69 . HN 1 1 298 1 2 1 1 71 GLU H . 71 . HN 1 1 299 1 1 1 1 70 GLU H . 70 . HN 1 1 299 1 2 1 1 72 ALA H . 72 . HN 1 1 300 1 1 1 1 80 THR H . 80 . HN 1 1 300 1 2 1 1 82 LYS H . 82 . HN 1 1 301 1 1 1 1 81 LEU H . 81 . HN 1 1 301 1 2 1 1 83 ILE H . 83 . HN 1 1 302 1 1 1 1 82 LYS H . 82 . HN 1 1 302 1 2 1 1 84 LEU H . 84 . HN 1 1 303 1 1 1 1 83 ILE H . 83 . HN 1 1 303 1 2 1 1 85 GLU H . 85 . HN 1 1 304 1 1 1 1 84 LEU H . 84 . HN 1 1 304 1 2 1 1 86 GLY H . 86 . HN 1 1 305 1 1 1 1 86 GLY H . 86 . HN 1 1 305 1 2 1 1 88 LEU H . 88 . HN 1 1 306 1 1 1 1 14 ASP H . 14 . HN 1 1 306 1 2 1 1 15 LEU H . 15 . HN 1 1 307 1 1 1 1 40 ILE HA . 40 . HA 1 1 307 1 2 1 1 55 PHE HA . 55 . HA 1 1 308 1 1 1 1 42 ILE HA . 42 . HA 1 1 308 1 2 1 1 53 VAL HA . 53 . HA 1 1 309 1 1 1 1 7 LYS HA . 7 . HA 1 1 309 1 2 1 1 43 ILE HA . 43 . HA 1 1 310 1 1 1 1 9 ILE HA . 9 . HA 1 1 310 1 2 1 1 41 ALA HA . 41 . HA 1 1 311 1 1 1 1 40 ILE MD . 40 . HD* 1 1 311 1 2 1 1 55 PHE QB . 55 . HB* 1 1 312 1 1 1 1 45 ILE H . 45 . HN 1 1 312 1 2 1 1 50 SER H . 50 . HN 1 1 313 1 1 1 1 44 SER HA . 44 . HA 1 1 313 1 2 1 1 51 ASN HA . 51 . HA 1 1 314 1 1 1 1 45 ILE H . 45 . HN 1 1 314 1 2 1 1 51 ASN HA . 51 . HA 1 1 315 1 1 1 1 46 LYS HA . 46 . HA 1 1 315 1 2 1 1 50 SER H . 50 . HN 1 1 316 1 1 1 1 65 ILE HA . 65 . HA 1 1 316 1 2 1 1 68 GLU QB . 68 . HB* 1 1 317 1 1 1 1 66 ARG HA . 66 . HA 1 1 317 1 2 1 1 69 LEU QB . 69 . HB* 1 1 318 1 1 1 1 67 LYS HA . 67 . HA 1 1 318 1 2 1 1 70 GLU QB . 70 . HB* 1 1 319 1 1 1 1 68 GLU HA . 68 . HA 1 1 319 1 2 1 1 71 GLU QB . 71 . HB* 1 1 320 1 1 1 1 69 LEU HA . 69 . HA 1 1 320 1 2 1 1 72 ALA MB . 72 . HB* 1 1 321 1 1 1 1 21 PRO HA . 21 . HA 1 1 321 1 2 1 1 24 ASP QB . 24 . HB* 1 1 322 1 1 1 1 22 PHE HA . 22 . HA 1 1 322 1 2 1 1 25 TYR QB . 25 . HB* 1 1 323 1 1 1 1 23 VAL HA . 23 . HA 1 1 323 1 2 1 1 26 LYS QB . 26 . HB* 1 1 324 1 1 1 1 24 ASP HA . 24 . HA 1 1 324 1 2 1 1 27 ALA MB . 27 . HB* 1 1 325 1 1 1 1 26 LYS HA . 26 . HA 1 1 325 1 2 1 1 29 LEU QB . 29 . HB* 1 1 326 1 1 1 1 82 LYS HA . 82 . HA 1 1 326 1 2 1 1 85 GLU QB . 85 . HB* 1 1 327 1 1 1 1 83 ILE HA . 83 . HA 1 1 327 1 2 1 1 86 GLY QA . 86 . HA* 1 1 328 1 1 1 1 84 LEU HA . 84 . HA 1 1 328 1 2 1 1 87 HIS QB . 87 . HB* 1 1 329 1 1 1 1 85 GLU HA . 85 . HA 1 1 329 1 2 1 1 88 LEU QB . 88 . HB* 1 1 330 1 1 1 1 43 ILE MD . 43 . HD* 1 1 330 1 2 1 1 69 LEU QD . 69 . HD* 1 1 331 1 1 1 1 43 ILE QG . 43 . HG* 1 1 331 1 1 1 1 43 ILE MG . 43 . HG* 1 1 331 1 2 1 1 69 LEU QD . 69 . HD* 1 1 332 1 1 1 1 43 ILE MD . 43 . HD* 1 1 332 1 2 1 1 69 LEU HG . 69 . HG* 1 1 333 1 1 1 1 45 ILE MD . 45 . HD* 1 1 333 1 2 1 1 74 ALA MB . 74 . HB* 1 1 334 1 1 1 1 45 ILE QG . 45 . HG* 1 1 334 1 1 1 1 45 ILE MG . 45 . HG* 1 1 334 1 2 1 1 74 ALA MB . 74 . HB* 1 1 335 1 1 1 1 7 LYS QE . 7 . HE* 1 1 335 1 2 1 1 70 GLU QG . 70 . HG* 1 1 336 1 1 1 1 11 THR H . 11 . HN 1 1 336 1 2 1 1 15 LEU H . 15 . HN 1 1 337 1 1 1 1 54 LEU QD . 54 . HD* 1 1 337 1 2 1 1 83 ILE MD . 83 . HD* 1 1 338 1 1 1 1 54 LEU QD . 54 . HD* 1 1 338 1 2 1 1 84 LEU QD . 84 . HD* 1 1 339 1 1 1 1 55 PHE QB . 55 . HB* 1 1 339 1 2 1 1 88 LEU QD . 88 . HD* 1 1 340 1 1 1 1 8 GLY QA . 8 . HA* 1 1 340 1 2 1 1 42 ILE HB . 42 . HB* 1 1 341 1 1 1 1 41 ALA MB . 41 . HB* 1 1 341 1 2 1 1 54 LEU H . 54 . HN 1 1 342 1 1 1 1 41 ALA MB . 41 . HB* 1 1 342 1 2 1 1 54 LEU QB . 54 . HB* 1 1 343 1 1 1 1 44 SER HA . 44 . HA 1 1 343 1 2 1 1 51 ASN QB . 51 . HB* 1 1 344 1 1 1 1 44 SER QB . 44 . HB* 1 1 344 1 2 1 1 51 ASN QB . 51 . HB* 1 1 345 1 1 1 1 44 SER QB . 44 . HB* 1 1 345 1 2 1 1 51 ASN HA . 51 . HA 1 1 346 1 1 1 1 3 ILE QG . 3 . HG* 1 1 346 1 1 1 1 3 ILE MG . 3 . HG* 1 1 346 1 2 1 1 74 ALA MB . 74 . HB* 1 1 347 1 1 1 1 3 ILE QG . 3 . HG* 1 1 347 1 1 1 1 3 ILE MG . 3 . HG* 1 1 347 1 2 1 1 5 THR HG1 . 5 . HG* 1 1 347 1 2 1 1 5 THR MG . 5 . HG* 1 1 348 1 1 1 1 3 ILE MD . 3 . HD* 1 1 348 1 2 1 1 46 LYS QE . 46 . HE* 1 1 349 1 1 1 1 5 THR HB . 5 . HB* 1 1 349 1 2 1 1 43 ILE QG . 43 . HG* 1 1 349 1 2 1 1 43 ILE MG . 43 . HG* 1 1 350 1 1 1 1 5 THR HB . 5 . HB* 1 1 350 1 2 1 1 45 ILE QG . 45 . HG* 1 1 350 1 2 1 1 45 ILE MG . 45 . HG* 1 1 351 1 1 1 1 5 THR HB . 5 . HB* 1 1 351 1 2 1 1 74 ALA MB . 74 . HB* 1 1 352 1 1 1 1 5 THR HG1 . 5 . HG* 1 1 352 1 1 1 1 5 THR MG . 5 . HG* 1 1 352 1 2 1 1 45 ILE QG . 45 . HG* 1 1 352 1 2 1 1 45 ILE MG . 45 . HG* 1 1 353 1 1 1 1 5 THR HG1 . 5 . HG* 1 1 353 1 1 1 1 5 THR MG . 5 . HG* 1 1 353 1 2 1 1 74 ALA MB . 74 . HB* 1 1 354 1 1 1 1 6 LEU QB . 6 . HB* 1 1 354 1 2 1 1 44 SER H . 44 . HN 1 1 355 1 1 1 1 7 LYS HA . 7 . HA 1 1 355 1 2 1 1 43 ILE QG . 43 . HG* 1 1 355 1 2 1 1 43 ILE MG . 43 . HG* 1 1 356 1 1 1 1 7 LYS HA . 7 . HA 1 1 356 1 2 1 1 43 ILE MD . 43 . HD* 1 1 357 1 1 1 1 7 LYS QG . 7 . HG* 1 1 357 1 2 1 1 43 ILE QG . 43 . HG* 1 1 357 1 2 1 1 43 ILE MG . 43 . HG* 1 1 358 1 1 1 1 7 LYS QG . 7 . HG* 1 1 358 1 2 1 1 43 ILE MD . 43 . HD* 1 1 359 1 1 1 1 7 LYS QG . 7 . HG* 1 1 359 1 2 1 1 73 GLY QA . 73 . HA* 1 1 360 1 1 1 1 9 ILE QG . 9 . HG* 1 1 360 1 1 1 1 9 ILE MG . 9 . HG* 1 1 360 1 2 1 1 56 LEU QD . 56 . HD* 1 1 361 1 1 1 1 10 PHE HA . 10 . HA 1 1 361 1 2 1 1 16 PRO HA . 16 . HA 1 1 362 1 1 1 1 10 PHE HA . 10 . HA 1 1 362 1 2 1 1 17 GLU H . 17 . HN 1 1 363 1 1 1 1 10 PHE HA . 10 . HA 1 1 363 1 2 1 1 17 GLU QB . 17 . HB* 1 1 364 1 1 1 1 10 PHE QB . 10 . HB* 1 1 364 1 2 1 1 15 LEU QB . 15 . HB* 1 1 365 1 1 1 1 10 PHE QB . 10 . HB* 1 1 365 1 2 1 1 23 VAL QG . 23 . HG* 1 1 366 1 1 1 1 10 PHE QD . 10 . HD* 1 1 366 1 2 1 1 23 VAL QG . 23 . HG* 1 1 367 1 1 1 1 10 PHE QD . 10 . HD* 1 1 367 1 2 1 1 42 ILE QG . 42 . HG* 1 1 367 1 2 1 1 42 ILE MG . 42 . HG* 1 1 368 1 1 1 1 10 PHE QD . 10 . HD* 1 1 368 1 2 1 1 40 ILE QG . 40 . HG* 1 1 368 1 2 1 1 40 ILE MG . 40 . HG* 1 1 369 1 1 1 1 10 PHE QE . 10 . HE* 1 1 369 1 2 1 1 18 GLU QB . 18 . HB* 1 1 370 1 1 1 1 10 PHE QE . 10 . HE* 1 1 370 1 2 1 1 21 PRO HA . 21 . HA 1 1 371 1 1 1 1 10 PHE QE . 10 . HE* 1 1 371 1 2 1 1 22 PHE H . 22 . HN 1 1 372 1 1 1 1 10 PHE QD . 10 . HD* 1 1 372 1 2 1 1 16 PRO QB . 16 . HB* 1 1 373 1 1 1 1 13 LYS QG . 13 . HG* 1 1 373 1 2 1 1 38 ASP QB . 38 . HB* 1 1 374 1 1 1 1 13 LYS QD . 13 . HD* 1 1 374 1 2 1 1 27 ALA MB . 27 . HB* 1 1 375 1 1 1 1 13 LYS QD . 13 . HD* 1 1 375 1 2 1 1 27 ALA HA . 27 . HA 1 1 376 1 1 1 1 13 LYS QE . 13 . HE* 1 1 376 1 2 1 1 27 ALA MB . 27 . HB* 1 1 377 1 1 1 1 13 LYS QE . 13 . HE* 1 1 377 1 2 1 1 34 LEU QB . 34 . HB* 1 1 378 1 1 1 1 13 LYS QE . 13 . HE* 1 1 378 1 2 1 1 34 LEU QD . 34 . HD* 1 1 379 1 1 1 1 14 ASP QB . 14 . HB* 1 1 379 1 2 1 1 36 ASP HA . 36 . HA 1 1 380 1 1 1 1 15 LEU HA . 15 . HA 1 1 380 1 2 1 1 16 PRO QD . 16 . HD* 1 1 381 1 1 1 1 16 PRO HA . 16 . HA 1 1 381 1 2 1 1 21 PRO HA . 21 . HA 1 1 382 1 1 1 1 16 PRO HA . 16 . HA 1 1 382 1 2 1 1 21 PRO QB . 21 . HB* 1 1 383 1 1 1 1 16 PRO HA . 16 . HA 1 1 383 1 2 1 1 22 PHE H . 22 . HN 1 1 384 1 1 1 1 16 PRO HA . 16 . HA 1 1 384 1 2 1 1 23 VAL QG . 23 . HG* 1 1 385 1 1 1 1 16 PRO QB . 16 . HB* 1 1 385 1 2 1 1 20 ARG H . 20 . HN 1 1 386 1 1 1 1 16 PRO QB . 16 . HB* 1 1 386 1 2 1 1 20 ARG HA . 20 . HA 1 1 387 1 1 1 1 16 PRO QB . 16 . HB* 1 1 387 1 2 1 1 20 ARG QB . 20 . HB* 1 1 388 1 1 1 1 16 PRO QB . 16 . HB* 1 1 388 1 2 1 1 21 PRO QD . 21 . HD* 1 1 389 1 1 1 1 23 VAL HB . 23 . HB* 1 1 389 1 2 1 1 40 ILE QG . 40 . HG* 1 1 389 1 2 1 1 40 ILE MG . 40 . HG* 1 1 390 1 1 1 1 23 VAL HB . 23 . HB* 1 1 390 1 2 1 1 40 ILE MD . 40 . HD* 1 1 391 1 1 1 1 23 VAL HB . 23 . HB* 1 1 391 1 2 1 1 42 ILE MD . 42 . HD* 1 1 392 1 1 1 1 23 VAL HB . 23 . HB* 1 1 392 1 2 1 1 53 VAL QG . 53 . HG* 1 1 393 1 1 1 1 23 VAL QG . 23 . HG* 1 1 393 1 2 1 1 42 ILE MD . 42 . HD* 1 1 394 1 1 1 1 23 VAL QG . 23 . HG* 1 1 394 1 2 1 1 40 ILE QG . 40 . HG* 1 1 394 1 2 1 1 40 ILE MG . 40 . HG* 1 1 395 1 1 1 1 23 VAL QG . 23 . HG* 1 1 395 1 2 1 1 40 ILE MD . 40 . HD* 1 1 396 1 1 1 1 23 VAL QG . 23 . HG* 1 1 396 1 2 1 1 42 ILE QG . 42 . HG* 1 1 396 1 2 1 1 42 ILE MG . 42 . HG* 1 1 397 1 1 1 1 23 VAL QG . 23 . HG* 1 1 397 1 2 1 1 53 VAL QG . 53 . HG* 1 1 398 1 1 1 1 26 LYS QB . 26 . HB* 1 1 398 1 2 1 1 40 ILE MD . 40 . HD* 1 1 399 1 1 1 1 26 LYS QB . 26 . HB* 1 1 399 1 2 1 1 40 ILE QG . 40 . HG* 1 1 399 1 2 1 1 40 ILE MG . 40 . HG* 1 1 400 1 1 1 1 26 LYS QB . 26 . HB* 1 1 400 1 2 1 1 53 VAL QG . 53 . HG* 1 1 401 1 1 1 1 26 LYS QD . 26 . HD* 1 1 401 1 2 1 1 40 ILE QG . 40 . HG* 1 1 401 1 2 1 1 40 ILE MG . 40 . HG* 1 1 402 1 1 1 1 26 LYS QD . 26 . HD* 1 1 402 1 2 1 1 40 ILE MD . 40 . HD* 1 1 403 1 1 1 1 26 LYS QD . 26 . HD* 1 1 403 1 2 1 1 53 VAL QG . 53 . HG* 1 1 404 1 1 1 1 26 LYS QD . 26 . HD* 1 1 404 1 2 1 1 55 PHE HA . 55 . HA 1 1 405 1 1 1 1 26 LYS QD . 26 . HD* 1 1 405 1 2 1 1 55 PHE QB . 55 . HB* 1 1 406 1 1 1 1 27 ALA H . 27 . HN 1 1 406 1 2 1 1 40 ILE MD . 40 . HD* 1 1 407 1 1 1 1 27 ALA HA . 27 . HA 1 1 407 1 2 1 1 32 LYS QB . 32 . HB* 1 1 408 1 1 1 1 27 ALA HA . 27 . HA 1 1 408 1 2 1 1 32 LYS QD . 32 . HD* 1 1 409 1 1 1 1 27 ALA HA . 27 . HA 1 1 409 1 2 1 1 40 ILE MD . 40 . HD* 1 1 410 1 1 1 1 27 ALA MB . 27 . HB* 1 1 410 1 2 1 1 34 LEU QB . 34 . HB* 1 1 411 1 1 1 1 27 ALA MB . 27 . HB* 1 1 411 1 2 1 1 34 LEU QD . 34 . HD* 1 1 412 1 1 1 1 27 ALA MB . 27 . HB* 1 1 412 1 2 1 1 40 ILE MD . 40 . HD* 1 1 413 1 1 1 1 28 GLY QA . 28 . HA* 1 1 413 1 2 1 1 34 LEU QD . 34 . HD* 1 1 414 1 1 1 1 39 GLU H . 39 . HN 1 1 414 1 2 1 1 56 LEU QB . 56 . HB* 1 1 415 1 1 1 1 39 GLU QB . 39 . HB* 1 1 415 1 2 1 1 56 LEU QD . 56 . HD* 1 1 416 1 1 1 1 39 GLU QG . 39 . HG* 1 1 416 1 2 1 1 40 ILE H . 40 . HN 1 1 417 1 1 1 1 40 ILE HA . 40 . HA 1 1 417 1 2 1 1 55 PHE QB . 55 . HB* 1 1 418 1 1 1 1 40 ILE HA . 40 . HA 1 1 418 1 2 1 1 56 LEU QB . 56 . HB* 1 1 419 1 1 1 1 40 ILE HA . 40 . HA 1 1 419 1 2 1 1 56 LEU HG . 56 . HG* 1 1 420 1 1 1 1 40 ILE HB . 40 . HB* 1 1 420 1 2 1 1 42 ILE MD . 42 . HD* 1 1 421 1 1 1 1 40 ILE QG . 40 . HG* 1 1 421 1 1 1 1 40 ILE MG . 40 . HG* 1 1 421 1 2 1 1 42 ILE MD . 42 . HD* 1 1 422 1 1 1 1 40 ILE QG . 40 . HG* 1 1 422 1 1 1 1 40 ILE MG . 40 . HG* 1 1 422 1 2 1 1 55 PHE HA . 55 . HA 1 1 423 1 1 1 1 40 ILE QG . 40 . HG* 1 1 423 1 1 1 1 40 ILE MG . 40 . HG* 1 1 423 1 2 1 1 55 PHE QB . 55 . HB* 1 1 424 1 1 1 1 41 ALA MB . 41 . HB* 1 1 424 1 2 1 1 69 LEU QD . 69 . HD* 1 1 425 1 1 1 1 42 ILE QG . 42 . HG* 1 1 425 1 1 1 1 42 ILE MG . 42 . HG* 1 1 425 1 2 1 1 53 VAL QG . 53 . HG* 1 1 426 1 1 1 1 43 ILE MD . 43 . HD* 1 1 426 1 2 1 1 69 LEU QB . 69 . HB* 1 1 427 1 1 1 1 45 ILE MD . 45 . HD* 1 1 427 1 2 1 1 52 HIS QB . 52 . HB* 1 1 428 1 1 1 1 46 LYS QB . 46 . HB* 1 1 428 1 2 1 1 48 THR H . 48 . HN 1 1 429 1 1 1 1 46 LYS QG . 46 . HG* 1 1 429 1 2 1 1 47 GLY H . 47 . HN 1 1 430 1 1 1 1 46 LYS QD . 46 . HD* 1 1 430 1 2 1 1 47 GLY H . 47 . HN 1 1 431 1 1 1 1 46 LYS QD . 46 . HD* 1 1 431 1 2 1 1 48 THR HG1 . 48 . HG* 1 1 431 1 2 1 1 48 THR MG . 48 . HG* 1 1 432 1 1 1 1 47 GLY H . 47 . HN 1 1 432 1 2 1 1 49 GLN H . 49 . HN 1 1 433 1 1 1 1 47 GLY H . 47 . HN 1 1 433 1 2 1 1 50 SER H . 50 . HN 1 1 434 1 1 1 1 47 GLY QA . 47 . HA* 1 1 434 1 2 1 1 50 SER H . 50 . HN 1 1 435 1 1 1 1 47 GLY QA . 47 . HA* 1 1 435 1 2 1 1 51 ASN HA . 51 . HA 1 1 436 1 1 1 1 49 GLN H . 49 . HN 1 1 436 1 2 1 1 50 SER HA . 50 . HA 1 1 437 1 1 1 1 49 GLN HA . 49 . HA 1 1 437 1 2 1 1 50 SER HA . 50 . HA 1 1 438 1 1 1 1 52 HIS QB . 52 . HB* 1 1 438 1 2 1 1 78 HIS HD1 . 78 . HD* 1 1 438 1 2 1 1 78 HIS HD2 . 78 . HD* 1 1 439 1 1 1 1 54 LEU QB . 54 . HB* 1 1 439 1 2 1 1 56 LEU QD . 56 . HD* 1 1 440 1 1 1 1 54 LEU QB . 54 . HB* 1 1 440 1 2 1 1 69 LEU QD . 69 . HD* 1 1 441 1 1 1 1 54 LEU QB . 54 . HB* 1 1 441 1 2 1 1 72 ALA MB . 72 . HB* 1 1 442 1 1 1 1 54 LEU HG . 54 . HG* 1 1 442 1 2 1 1 72 ALA MB . 72 . HB* 1 1 443 1 1 1 1 54 LEU QD . 54 . HD* 1 1 443 1 2 1 1 72 ALA MB . 72 . HB* 1 1 444 1 1 1 1 56 LEU QD . 56 . HD* 1 1 444 1 2 1 1 69 LEU QD . 69 . HD* 1 1 445 1 1 1 1 59 TYR HA . 59 . HA 1 1 445 1 2 1 1 65 ILE QG . 65 . HG* 1 1 445 1 2 1 1 65 ILE MG . 65 . HG* 1 1 446 1 1 1 1 59 TYR QE . 59 . HE* 1 1 446 1 2 1 1 65 ILE QG . 65 . HG* 1 1 446 1 2 1 1 65 ILE MG . 65 . HG* 1 1 447 1 1 1 1 59 TYR QE . 59 . HE* 1 1 447 1 2 1 1 65 ILE MD . 65 . HD* 1 1 448 1 1 1 1 59 TYR QD . 59 . HD* 1 1 448 1 2 1 1 65 ILE QG . 65 . HG* 1 1 448 1 2 1 1 65 ILE MG . 65 . HG* 1 1 449 1 1 1 1 59 TYR QD . 59 . HD* 1 1 449 1 2 1 1 65 ILE MD . 65 . HD* 1 1 450 1 1 1 1 60 ASN H . 60 . HN 1 1 450 1 2 1 1 65 ILE QG . 65 . HG* 1 1 450 1 2 1 1 65 ILE MG . 65 . HG* 1 1 451 1 1 1 1 62 VAL QG . 62 . HG* 1 1 451 1 2 1 1 65 ILE QG . 65 . HG* 1 1 451 1 2 1 1 65 ILE MG . 65 . HG* 1 1 452 1 1 1 1 5 THR HA . 5 . HA 1 1 452 1 2 1 1 5 THR HB . 5 . HB 1 1 453 1 1 1 1 5 THR HA . 5 . HA 1 1 453 1 2 1 1 5 THR HG1 . 5 . HG* 1 1 453 1 2 1 1 5 THR MG . 5 . HG* 1 1 454 1 1 1 1 7 LYS HA . 7 . HA 1 1 454 1 2 1 1 7 LYS QB . 7 . HB* 1 1 455 1 1 1 1 7 LYS HA . 7 . HA 1 1 455 1 2 1 1 7 LYS QG . 7 . HG* 1 1 456 1 1 1 1 7 LYS QB . 7 . HB* 1 1 456 1 2 1 1 7 LYS QD . 7 . HD* 1 1 457 1 1 1 1 7 LYS QE . 7 . HE* 1 1 457 1 2 1 1 7 LYS QG . 7 . HG* 1 1 458 1 1 1 1 9 ILE HA . 9 . HA 1 1 458 1 2 1 1 9 ILE HB . 9 . HB 1 1 459 1 1 1 1 9 ILE HB . 9 . HB 1 1 459 1 2 1 1 9 ILE MD . 9 . HD* 1 1 460 1 1 1 1 10 PHE HA . 10 . HA 1 1 460 1 2 1 1 10 PHE QB . 10 . HB* 1 1 461 1 1 1 1 11 THR HA . 11 . HA 1 1 461 1 2 1 1 11 THR HB . 11 . HB 1 1 462 1 1 1 1 12 LEU HA . 12 . HA 1 1 462 1 2 1 1 12 LEU QB . 12 . HB* 1 1 463 1 1 1 1 13 LYS HA . 13 . HA 1 1 463 1 2 1 1 13 LYS QB . 13 . HB* 1 1 464 1 1 1 1 13 LYS HA . 13 . HA 1 1 464 1 2 1 1 13 LYS QG . 13 . HG* 1 1 465 1 1 1 1 13 LYS QB . 13 . HB* 1 1 465 1 2 1 1 13 LYS QD . 13 . HD* 1 1 466 1 1 1 1 14 ASP HA . 14 . HA 1 1 466 1 2 1 1 14 ASP QB . 14 . HB* 1 1 467 1 1 1 1 20 ARG HA . 20 . HA 1 1 467 1 2 1 1 20 ARG QB . 20 . HB* 1 1 468 1 1 1 1 20 ARG HA . 20 . HA 1 1 468 1 2 1 1 20 ARG QG . 20 . HG* 1 1 469 1 1 1 1 20 ARG QB . 20 . HB* 1 1 469 1 2 1 1 20 ARG QD . 20 . HD* 1 1 470 1 1 1 1 26 LYS HA . 26 . HA 1 1 470 1 2 1 1 26 LYS QG . 26 . HG* 1 1 471 1 1 1 1 29 LEU HA . 29 . HA 1 1 471 1 2 1 1 29 LEU QB . 29 . HB* 1 1 472 1 1 1 1 30 GLU HA . 30 . HA 1 1 472 1 2 1 1 30 GLU QB . 30 . HB* 1 1 473 1 1 1 1 31 LYS HA . 31 . HA 1 1 473 1 2 1 1 31 LYS QB . 31 . HB* 1 1 474 1 1 1 1 31 LYS HA . 31 . HA 1 1 474 1 2 1 1 31 LYS QG . 31 . HG* 1 1 475 1 1 1 1 31 LYS QB . 31 . HB* 1 1 475 1 2 1 1 31 LYS QD . 31 . HD* 1 1 476 1 1 1 1 32 LYS HA . 32 . HA 1 1 476 1 2 1 1 32 LYS QB . 32 . HB* 1 1 477 1 1 1 1 32 LYS HA . 32 . HA 1 1 477 1 2 1 1 32 LYS QG . 32 . HG* 1 1 478 1 1 1 1 33 LYS HA . 33 . HA 1 1 478 1 2 1 1 33 LYS QB . 33 . HB* 1 1 479 1 1 1 1 33 LYS HA . 33 . HA 1 1 479 1 2 1 1 33 LYS QG . 33 . HG* 1 1 480 1 1 1 1 34 LEU HA . 34 . HA 1 1 480 1 2 1 1 34 LEU QB . 34 . HB* 1 1 481 1 1 1 1 35 SER HA . 35 . HA 1 1 481 1 2 1 1 35 SER QB . 35 . HB* 1 1 482 1 1 1 1 36 ASP HA . 36 . HA 1 1 482 1 2 1 1 36 ASP QB . 36 . HB* 1 1 483 1 1 1 1 37 ASP HA . 37 . HA 1 1 483 1 2 1 1 37 ASP QB . 37 . HB* 1 1 484 1 1 1 1 38 ASP HA . 38 . HA 1 1 484 1 2 1 1 38 ASP QB . 38 . HB* 1 1 485 1 1 1 1 39 GLU HA . 39 . HA 1 1 485 1 2 1 1 39 GLU QB . 39 . HB* 1 1 486 1 1 1 1 40 ILE HA . 40 . HA 1 1 486 1 2 1 1 40 ILE HB . 40 . HB 1 1 487 1 1 1 1 40 ILE HB . 40 . HB 1 1 487 1 2 1 1 40 ILE MD . 40 . HD* 1 1 488 1 1 1 1 42 ILE HA . 42 . HA 1 1 488 1 2 1 1 42 ILE HB . 42 . HB 1 1 489 1 1 1 1 42 ILE HB . 42 . HB 1 1 489 1 2 1 1 42 ILE MD . 42 . HD* 1 1 490 1 1 1 1 43 ILE HA . 43 . HA 1 1 490 1 2 1 1 43 ILE HB . 43 . HB 1 1 491 1 1 1 1 43 ILE HB . 43 . HB 1 1 491 1 2 1 1 43 ILE MD . 43 . HD* 1 1 492 1 1 1 1 44 SER HA . 44 . HA 1 1 492 1 2 1 1 44 SER QB . 44 . HB* 1 1 493 1 1 1 1 45 ILE HA . 45 . HA 1 1 493 1 2 1 1 45 ILE HB . 45 . HB 1 1 494 1 1 1 1 45 ILE HB . 45 . HB 1 1 494 1 2 1 1 45 ILE MD . 45 . HD* 1 1 495 1 1 1 1 53 VAL HA . 53 . HA 1 1 495 1 2 1 1 53 VAL HB . 53 . HB 1 1 496 1 1 1 1 54 LEU HA . 54 . HA 1 1 496 1 2 1 1 54 LEU QB . 54 . HB* 1 1 497 1 1 1 1 55 PHE HA . 55 . HA 1 1 497 1 2 1 1 55 PHE QB . 55 . HB* 1 1 498 1 1 1 1 56 LEU HA . 56 . HA 1 1 498 1 2 1 1 56 LEU QB . 56 . HB* 1 1 499 1 1 1 1 57 SER HA . 57 . HA 1 1 499 1 2 1 1 57 SER QB . 57 . HB* 1 1 500 1 1 1 1 58 SER HA . 58 . HA 1 1 500 1 2 1 1 58 SER QB . 58 . HB* 1 1 501 1 1 1 1 59 TYR HA . 59 . HA 1 1 501 1 2 1 1 59 TYR QB . 59 . HB* 1 1 502 1 1 1 1 60 ASN HA . 60 . HA 1 1 502 1 2 1 1 60 ASN QB . 60 . HB* 1 1 503 1 1 1 1 61 SER HA . 61 . HA 1 1 503 1 2 1 1 61 SER QB . 61 . HB* 1 1 504 1 1 1 1 62 VAL HA . 62 . HA 1 1 504 1 2 1 1 62 VAL HB . 62 . HB 1 1 505 1 1 1 1 63 ASP HA . 63 . HA 1 1 505 1 2 1 1 63 ASP QB . 63 . HB* 1 1 506 1 1 1 1 64 GLU HA . 64 . HA 1 1 506 1 2 1 1 64 GLU QB . 64 . HB* 1 1 507 1 1 1 1 65 ILE HA . 65 . HA 1 1 507 1 2 1 1 65 ILE HB . 65 . HB 1 1 508 1 1 1 1 65 ILE HB . 65 . HB 1 1 508 1 2 1 1 65 ILE MD . 65 . HD* 1 1 509 1 1 1 1 66 ARG HA . 66 . HA 1 1 509 1 2 1 1 66 ARG QB . 66 . HB* 1 1 510 1 1 1 1 66 ARG HA . 66 . HA 1 1 510 1 2 1 1 66 ARG QG . 66 . HG* 1 1 511 1 1 1 1 66 ARG QB . 66 . HB* 1 1 511 1 2 1 1 66 ARG QD . 66 . HD* 1 1 512 1 1 1 1 67 LYS HA . 67 . HA 1 1 512 1 2 1 1 67 LYS QB . 67 . HB* 1 1 513 1 1 1 1 67 LYS HA . 67 . HA 1 1 513 1 2 1 1 67 LYS QG . 67 . HG* 1 1 514 1 1 1 1 67 LYS QB . 67 . HB* 1 1 514 1 2 1 1 67 LYS QD . 67 . HD* 1 1 515 1 1 1 1 67 LYS QE . 67 . HE* 1 1 515 1 2 1 1 67 LYS QG . 67 . HG* 1 1 516 1 1 1 1 68 GLU HA . 68 . HA 1 1 516 1 2 1 1 68 GLU QB . 68 . HB* 1 1 517 1 1 1 1 69 LEU HA . 69 . HA 1 1 517 1 2 1 1 69 LEU QB . 69 . HB* 1 1 518 1 1 1 1 69 LEU HA . 69 . HA 1 1 518 1 2 1 1 69 LEU HG . 69 . HG 1 1 519 1 1 1 1 69 LEU QB . 69 . HB* 1 1 519 1 2 1 1 69 LEU HG . 69 . HG 1 1 520 1 1 1 1 70 GLU HA . 70 . HA 1 1 520 1 2 1 1 70 GLU QB . 70 . HB* 1 1 521 1 1 1 1 75 LYS HA . 75 . HA 1 1 521 1 2 1 1 75 LYS QG . 75 . HG* 1 1 522 1 1 1 1 75 LYS QB . 75 . HB* 1 1 522 1 2 1 1 75 LYS QD . 75 . HD* 1 1 523 1 1 1 1 76 ILE HA . 76 . HA 1 1 523 1 2 1 1 76 ILE HB . 76 . HB* 1 1 524 1 1 1 1 76 ILE HB . 76 . HB 1 1 524 1 2 1 1 76 ILE MD . 76 . HD* 1 1 525 1 1 1 1 77 ASN HA . 77 . HA 1 1 525 1 2 1 1 77 ASN QB . 77 . HB* 1 1 526 1 1 1 1 79 THR HA . 79 . HA 1 1 526 1 2 1 1 79 THR HB . 79 . HB 1 1 527 1 1 1 1 80 THR HA . 80 . HA 1 1 527 1 2 1 1 80 THR HB . 80 . HB 1 1 528 1 1 1 1 81 LEU HA . 81 . HA 1 1 528 1 2 1 1 81 LEU QB . 81 . HB* 1 1 529 1 1 1 1 81 LEU HA . 81 . HA 1 1 529 1 2 1 1 81 LEU HG . 81 . HG 1 1 530 1 1 1 1 81 LEU QB . 81 . HB* 1 1 530 1 2 1 1 81 LEU HG . 81 . HG 1 1 531 1 1 1 1 82 LYS HA . 82 . HA 1 1 531 1 2 1 1 82 LYS QB . 82 . HB* 1 1 532 1 1 1 1 82 LYS HA . 82 . HA 1 1 532 1 2 1 1 82 LYS QG . 82 . HG* 1 1 533 1 1 1 1 82 LYS QB . 82 . HB* 1 1 533 1 2 1 1 82 LYS QD . 82 . HD* 1 1 534 1 1 1 1 82 LYS QE . 82 . HE* 1 1 534 1 2 1 1 82 LYS QG . 82 . HG* 1 1 535 1 1 1 1 83 ILE HA . 83 . HA 1 1 535 1 2 1 1 83 ILE HB . 83 . HB* 1 1 536 1 1 1 1 83 ILE HB . 83 . HB 1 1 536 1 2 1 1 83 ILE MD . 83 . HD* 1 1 537 1 1 1 1 84 LEU HA . 84 . HA 1 1 537 1 2 1 1 84 LEU QB . 84 . HB* 1 1 538 1 1 1 1 84 LEU HA . 84 . HA 1 1 538 1 2 1 1 84 LEU HG . 84 . HG 1 1 539 1 1 1 1 84 LEU QB . 84 . HB* 1 1 539 1 2 1 1 84 LEU HG . 84 . HG 1 1 540 1 1 1 1 85 GLU HA . 85 . HA 1 1 540 1 2 1 1 85 GLU QB . 85 . HB* 1 1 541 1 1 1 1 87 HIS HA . 87 . HA 1 1 541 1 2 1 1 87 HIS QB . 87 . HB* 1 1 542 1 1 1 1 88 LEU HA . 88 . HA 1 1 542 1 2 1 1 88 LEU QB . 88 . HB* 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 . . . . . 2.5 1.8 2.7 1 1 2 1 . . . . . 4.0 1.8 6.0 1 1 3 1 . . . . . 4.0 1.8 7.4 1 1 4 1 . . . . . 2.5 1.8 2.7 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 3.0 1.8 4.3 1 1 7 1 . . . . . 2.5 1.8 2.7 1 1 8 1 . . . . . 3.0 1.8 4.3 1 1 9 1 . . . . . 4.0 1.8 6.0 1 1 10 1 . . . . . 4.0 1.8 6.0 1 1 11 1 . . . . . 2.5 1.8 2.7 1 1 12 1 . . . . . 2.5 1.8 2.7 1 1 13 1 . . . . . 2.5 1.8 2.7 1 1 14 1 . . . . . 3.0 1.8 4.3 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 2.5 1.8 3.7 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 2.5 1.8 2.7 1 1 19 1 . . . . . 4.0 1.8 6.0 1 1 20 1 . . . . . 2.5 1.8 2.7 1 1 21 1 . . . . . 4.0 1.8 6.0 1 1 22 1 . . . . . 3.0 1.8 4.3 1 1 23 1 . . . . . 3.0 1.8 3.3 1 1 24 1 . . . . . 3.0 1.8 4.3 1 1 25 1 . . . . . 3.0 1.8 4.3 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 4.0 1.8 6.0 1 1 28 1 . . . . . 3.0 1.8 4.3 1 1 29 1 . . . . . 4.0 1.8 6.0 1 1 30 1 . . . . . 4.0 1.8 6.0 1 1 31 1 . . . . . 3.0 1.8 4.3 1 1 32 1 . . . . . 3.0 1.8 3.3 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 3.0 1.8 4.3 1 1 35 1 . . . . . 3.0 1.8 4.3 1 1 36 1 . . . . . 4.0 1.8 8.3 1 1 37 1 . . . . . 4.0 1.8 8.3 1 1 38 1 . . . . . 4.0 1.8 6.0 1 1 39 1 . . . . . 2.5 1.8 2.7 1 1 40 1 . . . . . 3.0 1.8 4.3 1 1 41 1 . . . . . 3.0 1.8 4.3 1 1 42 1 . . . . . 3.0 1.8 4.3 1 1 43 1 . . . . . 4.0 1.8 6.0 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 3.0 1.8 4.3 1 1 46 1 . . . . . 4.0 1.8 6.0 1 1 47 1 . . . . . 4.0 1.8 5.0 1 1 48 1 . . . . . 3.0 1.8 3.3 1 1 49 1 . . . . . 3.0 1.8 4.3 1 1 50 1 . . . . . 4.0 1.8 6.0 1 1 51 1 . . . . . 4.0 1.8 5.0 1 1 52 1 . . . . . 3.0 1.8 4.3 1 1 53 1 . . . . . 3.0 1.8 3.3 1 1 54 1 . . . . . 4.0 1.8 6.0 1 1 55 1 . . . . . 3.0 1.8 3.3 1 1 56 1 . . . . . 4.0 1.8 6.0 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 3.0 1.8 3.3 1 1 59 1 . . . . . 4.0 1.8 5.0 1 1 60 1 . . . . . 4.0 1.8 6.0 1 1 61 1 . . . . . 3.0 1.8 3.3 1 1 62 1 . . . . . 4.0 1.8 5.0 1 1 63 1 . . . . . 4.0 1.8 6.0 1 1 64 1 . . . . . 3.0 1.8 3.3 1 1 65 1 . . . . . 3.0 1.8 3.3 1 1 66 1 . . . . . 4.0 1.8 6.0 1 1 67 1 . . . . . 3.0 1.8 3.3 1 1 68 1 . . . . . 3.0 1.8 3.3 1 1 69 1 . . . . . 4.0 1.8 6.0 1 1 70 1 . . . . . 3.0 1.8 3.3 1 1 71 1 . . . . . 3.0 1.8 3.3 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 6.0 1 1 74 1 . . . . . 2.5 1.8 2.7 1 1 75 1 . . . . . 4.0 1.8 6.0 1 1 76 1 . . . . . 3.0 1.8 3.3 1 1 77 1 . . . . . 3.0 1.8 3.3 1 1 78 1 . . . . . 4.0 1.8 6.0 1 1 79 1 . . . . . 4.0 1.8 6.0 1 1 80 1 . . . . . 3.0 1.8 3.3 1 1 81 1 . . . . . 4.0 1.8 6.0 1 1 82 1 . . . . . 3.0 1.8 3.3 1 1 83 1 . . . . . 2.5 1.8 2.7 1 1 84 1 . . . . . 4.0 1.8 6.0 1 1 85 1 . . . . . 4.0 1.8 6.0 1 1 86 1 . . . . . 4.0 1.8 6.0 1 1 87 1 . . . . . 2.5 1.8 2.7 1 1 88 1 . . . . . 2.5 1.8 2.7 1 1 89 1 . . . . . 4.0 1.8 6.0 1 1 90 1 . . . . . 4.0 1.8 6.0 1 1 91 1 . . . . . 4.0 1.8 6.0 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 4.0 1.8 6.0 1 1 94 1 . . . . . 4.0 1.8 6.0 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . 3.0 1.8 4.3 1 1 97 1 . . . . . 4.0 1.8 5.0 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 2.5 1.8 2.7 1 1 100 1 . . . . . 3.0 1.8 4.3 1 1 101 1 . . . . . 3.0 1.8 4.3 1 1 102 1 . . . . . 4.0 1.8 5.0 1 1 103 1 . . . . . 4.0 1.8 6.0 1 1 104 1 . . . . . 4.0 1.8 5.0 1 1 105 1 . . . . . 4.0 1.8 6.0 1 1 106 1 . . . . . 3.0 1.8 4.3 1 1 107 1 . . . . . 2.5 1.8 2.7 1 1 108 1 . . . . . 4.0 1.8 6.0 1 1 109 1 . . . . . 4.0 1.8 5.0 1 1 110 1 . . . . . 3.0 1.8 4.3 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 4.0 1.8 8.3 1 1 113 1 . . . . . 4.0 1.8 8.3 1 1 114 1 . . . . . 2.5 1.8 2.7 1 1 115 1 . . . . . 4.0 1.8 6.0 1 1 116 1 . . . . . 3.0 1.8 4.3 1 1 117 1 . . . . . 4.0 1.8 6.0 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 2.5 1.8 2.7 1 1 120 1 . . . . . 4.0 1.8 6.0 1 1 121 1 . . . . . 2.5 1.8 2.7 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 3.0 1.8 4.3 1 1 124 1 . . . . . 2.5 1.8 2.7 1 1 125 1 . . . . . 4.0 1.8 6.0 1 1 126 1 . . . . . 2.5 1.8 2.7 1 1 127 1 . . . . . 4.0 1.8 5.0 1 1 128 1 . . . . . 3.0 1.8 3.3 1 1 129 1 . . . . . 4.0 1.8 6.0 1 1 130 1 . . . . . 3.0 1.8 4.3 1 1 131 1 . . . . . 4.0 1.8 6.0 1 1 132 1 . . . . . 3.0 1.8 3.3 1 1 133 1 . . . . . 4.0 1.8 5.0 1 1 134 1 . . . . . 4.0 1.8 5.0 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 6.0 1 1 137 1 . . . . . 4.0 1.8 6.0 1 1 138 1 . . . . . 4.0 1.8 5.0 1 1 139 1 . . . . . 4.0 1.8 5.0 1 1 140 1 . . . . . 3.0 1.8 3.3 1 1 141 1 . . . . . 3.0 1.8 3.3 1 1 142 1 . . . . . 3.0 1.8 4.3 1 1 143 1 . . . . . 2.5 1.8 2.7 1 1 144 1 . . . . . 4.0 1.8 6.0 1 1 145 1 . . . . . 2.5 1.8 2.7 1 1 146 1 . . . . . 4.0 1.8 6.0 1 1 147 1 . . . . . 3.0 1.8 4.3 1 1 148 1 . . . . . 2.5 1.8 2.7 1 1 149 1 . . . . . 3.0 1.8 4.3 1 1 150 1 . . . . . 3.0 1.8 4.3 1 1 151 1 . . . . . 2.5 1.8 2.7 1 1 152 1 . . . . . 4.0 1.8 6.0 1 1 153 1 . . . . . 3.0 1.8 3.3 1 1 154 1 . . . . . 4.0 1.8 5.0 1 1 155 1 . . . . . 4.0 1.8 6.0 1 1 156 1 . . . . . 3.0 1.8 4.3 1 1 157 1 . . . . . 4.0 1.8 7.4 1 1 158 1 . . . . . 4.0 1.8 7.4 1 1 159 1 . . . . . 4.0 1.8 7.4 1 1 160 1 . . . . . 4.0 1.8 8.3 1 1 161 1 . . . . . 4.0 1.8 8.3 1 1 162 1 . . . . . 4.0 1.8 5.0 1 1 163 1 . . . . . 3.0 1.8 4.3 1 1 164 1 . . . . . 3.0 1.8 4.3 1 1 165 1 . . . . . 3.0 1.8 4.3 1 1 166 1 . . . . . 3.0 1.8 4.3 1 1 167 1 . . . . . 4.0 1.8 6.0 1 1 168 1 . . . . . 4.0 1.8 6.0 1 1 169 1 . . . . . 4.0 1.8 6.0 1 1 170 1 . . . . . 4.0 1.8 5.0 1 1 171 1 . . . . . 3.0 1.8 4.3 1 1 172 1 . . . . . 4.0 1.8 5.0 1 1 173 1 . . . . . 3.0 1.8 4.3 1 1 174 1 . . . . . 3.0 1.8 4.3 1 1 175 1 . . . . . 4.0 1.8 6.0 1 1 176 1 . . . . . 4.0 1.8 5.0 1 1 177 1 . . . . . 3.0 1.8 3.3 1 1 178 1 . . . . . 4.0 1.8 5.0 1 1 179 1 . . . . . 3.0 1.8 4.3 1 1 180 1 . . . . . 3.0 1.8 4.3 1 1 181 1 . . . . . 4.0 1.8 6.0 1 1 182 1 . . . . . 3.0 1.8 3.3 1 1 183 1 . . . . . 3.0 1.8 4.3 1 1 184 1 . . . . . 3.0 1.8 4.3 1 1 185 1 . . . . . 4.0 1.8 6.0 1 1 186 1 . . . . . 3.0 1.8 3.3 1 1 187 1 . . . . . 4.0 1.8 5.0 1 1 188 1 . . . . . 3.0 1.8 4.3 1 1 189 1 . . . . . 3.0 1.8 4.3 1 1 190 1 . . . . . 4.0 1.8 6.0 1 1 191 1 . . . . . 4.0 1.8 5.0 1 1 192 1 . . . . . 3.0 1.8 3.3 1 1 193 1 . . . . . 4.0 1.8 5.0 1 1 194 1 . . . . . 4.0 1.8 5.0 1 1 195 1 . . . . . 4.0 1.8 6.0 1 1 196 1 . . . . . 3.0 1.8 3.3 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 4.0 1.8 6.0 1 1 199 1 . . . . . 3.0 1.8 4.3 1 1 200 1 . . . . . 4.0 1.8 5.0 1 1 201 1 . . . . . 3.0 1.8 3.3 1 1 202 1 . . . . . 4.0 1.8 5.0 1 1 203 1 . . . . . 4.0 1.8 5.0 1 1 204 1 . . . . . 4.0 1.8 6.0 1 1 205 1 . . . . . 3.0 1.8 4.3 1 1 206 1 . . . . . 3.0 1.8 3.3 1 1 207 1 . . . . . 4.0 1.8 5.0 1 1 208 1 . . . . . 4.0 1.8 5.0 1 1 209 1 . . . . . 3.0 1.8 4.3 1 1 210 1 . . . . . 3.0 1.8 4.3 1 1 211 1 . . . . . 4.0 1.8 6.0 1 1 212 1 . . . . . 3.0 1.8 3.3 1 1 213 1 . . . . . 4.0 1.8 5.0 1 1 214 1 . . . . . 3.0 1.8 3.3 1 1 215 1 . . . . . 3.0 1.8 4.3 1 1 216 1 . . . . . 2.5 1.8 3.7 1 1 217 1 . . . . . 2.5 1.8 2.7 1 1 218 1 . . . . . 4.0 1.8 5.0 1 1 219 1 . . . . . 3.0 1.8 4.3 1 1 220 1 . . . . . 4.0 1.8 6.0 1 1 221 1 . . . . . 4.0 1.8 5.0 1 1 222 1 . . . . . 4.0 1.8 6.0 1 1 223 1 . . . . . 3.0 1.8 4.3 1 1 224 1 . . . . . 4.0 1.8 6.0 1 1 225 1 . . . . . 3.0 1.8 3.3 1 1 226 1 . . . . . 3.0 1.8 4.3 1 1 227 1 . . . . . 3.0 1.8 4.3 1 1 228 1 . . . . . 4.0 1.8 6.0 1 1 229 1 . . . . . 4.0 1.8 5.0 1 1 230 1 . . . . . 3.0 1.8 3.3 1 1 231 1 . . . . . 3.0 1.8 4.3 1 1 232 1 . . . . . 4.0 1.8 6.0 1 1 233 1 . . . . . 3.0 1.8 4.3 1 1 234 1 . . . . . 3.0 1.8 4.3 1 1 235 1 . . . . . 3.0 1.8 4.3 1 1 236 1 . . . . . 4.0 1.8 6.0 1 1 237 1 . . . . . 4.0 1.8 5.0 1 1 238 1 . . . . . 4.0 1.8 6.0 1 1 239 1 . . . . . 4.0 1.8 5.0 1 1 240 1 . . . . . 4.0 1.8 6.0 1 1 241 1 . . . . . 4.0 1.8 6.0 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 4.0 1.8 6.0 1 1 244 1 . . . . . 4.0 1.8 5.0 1 1 245 1 . . . . . 4.0 1.8 5.0 1 1 246 1 . . . . . 3.0 1.8 4.3 1 1 247 1 . . . . . 3.0 1.8 3.3 1 1 248 1 . . . . . 3.0 1.8 4.3 1 1 249 1 . . . . . 4.0 1.8 6.0 1 1 250 1 . . . . . 4.0 1.8 6.0 1 1 251 1 . . . . . 3.0 1.8 3.3 1 1 252 1 . . . . . 3.0 1.8 4.3 1 1 253 1 . . . . . 4.0 1.8 6.0 1 1 254 1 . . . . . 3.0 1.8 4.3 1 1 255 1 . . . . . 3.0 1.8 3.3 1 1 256 1 . . . . . 4.0 1.8 6.0 1 1 257 1 . . . . . 3.0 1.8 4.3 1 1 258 1 . . . . . 3.0 1.8 3.3 1 1 259 1 . . . . . 3.0 1.8 3.3 1 1 260 1 . . . . . 3.0 1.8 4.3 1 1 261 1 . . . . . 4.0 1.8 6.0 1 1 262 1 . . . . . . 1.8 3.3 1 1 263 1 . . . . . 3.0 1.8 3.3 1 1 264 1 . . . . . 3.0 1.8 4.3 1 1 265 1 . . . . . 3.0 1.8 3.3 1 1 266 1 . . . . . 3.0 1.8 4.3 1 1 267 1 . . . . . 3.0 1.8 4.3 1 1 268 1 . . . . . 3.0 1.8 3.3 1 1 269 1 . . . . . 3.0 1.8 3.3 1 1 270 1 . . . . . 3.0 1.8 4.3 1 1 271 1 . . . . . 4.0 1.8 6.0 1 1 272 1 . . . . . 4.0 1.8 6.0 1 1 273 1 . . . . . 4.0 1.8 5.0 1 1 274 1 . . . . . 4.0 1.8 5.0 1 1 275 1 . . . . . 4.0 1.8 5.0 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 6.0 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 4.0 1.8 5.0 1 1 280 1 . . . . . 4.0 1.8 5.0 1 1 281 1 . . . . . 4.0 1.8 5.0 1 1 282 1 . . . . . 4.0 1.8 5.0 1 1 283 1 . . . . . 4.0 1.8 5.0 1 1 284 1 . . . . . 4.0 1.8 5.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 4.0 1.8 5.0 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 5.0 1 1 290 1 . . . . . 4.0 1.8 5.0 1 1 291 1 . . . . . 4.0 1.8 5.0 1 1 292 1 . . . . . 4.0 1.8 5.0 1 1 293 1 . . . . . 4.0 1.8 5.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 4.0 1.8 5.0 1 1 296 1 . . . . . 4.0 1.8 5.0 1 1 297 1 . . . . . 4.0 1.8 5.0 1 1 298 1 . . . . . 4.0 1.8 5.0 1 1 299 1 . . . . . 4.0 1.8 5.0 1 1 300 1 . . . . . 4.0 1.8 5.0 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 4.0 1.8 5.0 1 1 303 1 . . . . . 4.0 1.8 5.0 1 1 304 1 . . . . . 4.0 1.8 5.0 1 1 305 1 . . . . . 4.0 1.8 5.0 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 3.0 1.8 3.3 1 1 308 1 . . . . . 3.0 1.8 3.3 1 1 309 1 . . . . . 3.0 1.8 3.3 1 1 310 1 . . . . . 3.0 1.8 3.3 1 1 311 1 . . . . . 4.0 1.8 8.3 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 4.0 1.8 5.0 1 1 314 1 . . . . . 4.0 1.8 5.0 1 1 315 1 . . . . . 4.0 1.8 5.0 1 1 316 1 . . . . . 4.0 1.8 6.0 1 1 317 1 . . . . . 4.0 1.8 6.0 1 1 318 1 . . . . . 4.0 1.8 6.0 1 1 319 1 . . . . . 4.0 1.8 6.0 1 1 320 1 . . . . . 4.0 1.8 6.0 1 1 321 1 . . . . . 4.0 1.8 6.0 1 1 322 1 . . . . . 4.0 1.8 6.0 1 1 323 1 . . . . . 4.0 1.8 6.0 1 1 324 1 . . . . . 4.0 1.8 6.0 1 1 325 1 . . . . . 4.0 1.8 6.0 1 1 326 1 . . . . . 4.0 1.8 6.0 1 1 327 1 . . . . . 4.0 1.8 6.0 1 1 328 1 . . . . . 4.0 1.8 7.0 1 1 329 1 . . . . . 4.0 1.8 6.0 1 1 330 1 . . . . . 4.0 1.8 7.4 1 1 331 1 . . . . . 4.0 1.8 8.3 1 1 332 1 . . . . . 4.0 1.8 8.3 1 1 333 1 . . . . . 4.0 1.8 7.4 1 1 334 1 . . . . . 4.0 1.8 7.4 1 1 335 1 . . . . . 4.0 1.8 8.3 1 1 336 1 . . . . . 4.0 1.8 5.0 1 1 337 1 . . . . . 4.0 1.8 8.3 1 1 338 1 . . . . . 4.0 1.8 8.3 1 1 339 1 . . . . . 4.0 1.8 7.4 1 1 340 1 . . . . . 4.0 1.8 6.0 1 1 341 1 . . . . . 4.0 1.8 6.0 1 1 342 1 . . . . . 4.0 1.8 6.0 1 1 343 1 . . . . . 4.0 1.8 6.0 1 1 344 1 . . . . . 4.0 1.8 6.0 1 1 345 1 . . . . . 4.0 1.8 6.0 1 1 346 1 . . . . . 4.0 1.8 8.3 1 1 347 1 . . . . . 4.0 1.8 6.0 1 1 348 1 . . . . . 4.0 1.8 8.3 1 1 349 1 . . . . . 4.0 1.8 7.4 1 1 350 1 . . . . . 4.0 1.8 7.4 1 1 351 1 . . . . . 4.0 1.8 7.4 1 1 352 1 . . . . . 4.0 1.8 7.4 1 1 353 1 . . . . . 4.0 1.8 7.4 1 1 354 1 . . . . . 4.0 1.8 6.0 1 1 355 1 . . . . . 4.0 1.8 7.4 1 1 356 1 . . . . . 4.0 1.8 6.0 1 1 357 1 . . . . . 4.0 1.8 7.4 1 1 358 1 . . . . . 4.0 1.8 6.0 1 1 359 1 . . . . . 4.0 1.8 7.4 1 1 360 1 . . . . . 4.0 1.8 7.4 1 1 361 1 . . . . . 4.0 1.8 6.0 1 1 362 1 . . . . . 4.0 1.8 5.0 1 1 363 1 . . . . . 4.0 1.8 6.0 1 1 364 1 . . . . . 4.0 1.8 7.4 1 1 365 1 . . . . . 4.0 1.8 7.4 1 1 366 1 . . . . . 4.0 1.8 7.4 1 1 367 1 . . . . . 4.0 1.8 7.4 1 1 368 1 . . . . . 4.0 1.8 7.4 1 1 369 1 . . . . . 4.0 1.8 7.4 1 1 370 1 . . . . . 4.0 1.8 7.4 1 1 371 1 . . . . . 4.0 1.8 7.4 1 1 372 1 . . . . . 4.0 1.8 7.4 1 1 373 1 . . . . . 4.0 1.8 6.0 1 1 374 1 . . . . . 4.0 1.8 6.0 1 1 375 1 . . . . . 4.0 1.8 7.4 1 1 376 1 . . . . . 4.0 1.8 6.0 1 1 377 1 . . . . . 4.0 1.8 6.0 1 1 378 1 . . . . . 4.0 1.8 7.4 1 1 379 1 . . . . . 4.0 1.8 7.4 1 1 380 1 . . . . . 3.0 1.8 4.3 1 1 381 1 . . . . . 4.0 1.8 6.0 1 1 382 1 . . . . . 4.0 1.8 7.4 1 1 383 1 . . . . . 4.0 1.8 7.4 1 1 384 1 . . . . . 4.0 1.8 7.4 1 1 385 1 . . . . . 4.0 1.8 7.4 1 1 386 1 . . . . . 4.0 1.8 6.0 1 1 387 1 . . . . . 4.0 1.8 7.4 1 1 388 1 . . . . . 4.0 1.8 6.0 1 1 389 1 . . . . . 4.0 1.8 7.4 1 1 390 1 . . . . . 4.0 1.8 7.4 1 1 391 1 . . . . . 4.0 1.8 7.4 1 1 392 1 . . . . . 4.0 1.8 7.4 1 1 393 1 . . . . . 4.0 1.8 7.4 1 1 394 1 . . . . . 4.0 1.8 7.4 1 1 395 1 . . . . . 4.0 1.8 7.4 1 1 396 1 . . . . . 4.0 1.8 7.4 1 1 397 1 . . . . . 4.0 1.8 7.4 1 1 398 1 . . . . . 4.0 1.8 7.4 1 1 399 1 . . . . . 4.0 1.8 7.4 1 1 400 1 . . . . . 4.0 1.8 7.4 1 1 401 1 . . . . . 4.0 1.8 7.4 1 1 402 1 . . . . . 4.0 1.8 7.4 1 1 403 1 . . . . . 4.0 1.8 7.4 1 1 404 1 . . . . . 4.0 1.8 7.4 1 1 405 1 . . . . . 4.0 1.8 6.0 1 1 406 1 . . . . . 4.0 1.8 7.4 1 1 407 1 . . . . . 4.0 1.8 6.0 1 1 408 1 . . . . . 4.0 1.8 6.0 1 1 409 1 . . . . . 4.0 1.8 7.4 1 1 410 1 . . . . . 4.0 1.8 7.4 1 1 411 1 . . . . . 4.0 1.8 7.4 1 1 412 1 . . . . . 4.0 1.8 7.4 1 1 413 1 . . . . . 4.0 1.8 7.4 1 1 414 1 . . . . . 4.0 1.8 6.0 1 1 415 1 . . . . . 4.0 1.8 6.0 1 1 416 1 . . . . . 4.0 1.8 6.0 1 1 417 1 . . . . . 4.0 1.8 7.4 1 1 418 1 . . . . . 4.0 1.8 7.4 1 1 419 1 . . . . . 4.0 1.8 7.4 1 1 420 1 . . . . . 4.0 1.8 7.4 1 1 421 1 . . . . . 4.0 1.8 7.4 1 1 422 1 . . . . . 4.0 1.8 7.4 1 1 423 1 . . . . . 4.0 1.8 7.4 1 1 424 1 . . . . . 4.0 1.8 7.4 1 1 425 1 . . . . . 4.0 1.8 7.4 1 1 426 1 . . . . . 4.0 1.8 7.4 1 1 427 1 . . . . . 4.0 1.8 7.4 1 1 428 1 . . . . . 4.0 1.8 6.0 1 1 429 1 . . . . . 4.0 1.8 7.4 1 1 430 1 . . . . . 4.0 1.8 7.4 1 1 431 1 . . . . . 4.0 1.8 7.4 1 1 432 1 . . . . . 4.0 1.8 5.0 1 1 433 1 . . . . . 4.0 1.8 6.0 1 1 434 1 . . . . . 4.0 1.8 6.0 1 1 435 1 . . . . . 4.0 1.8 6.0 1 1 436 1 . . . . . 4.0 1.8 6.0 1 1 437 1 . . . . . 4.0 1.8 6.0 1 1 438 1 . . . . . 4.0 1.8 7.4 1 1 439 1 . . . . . 4.0 1.8 6.0 1 1 440 1 . . . . . 4.0 1.8 7.4 1 1 441 1 . . . . . 4.0 1.8 7.4 1 1 442 1 . . . . . 4.0 1.8 7.4 1 1 443 1 . . . . . 4.0 1.8 7.4 1 1 444 1 . . . . . 4.0 1.8 7.4 1 1 445 1 . . . . . 4.0 1.8 7.4 1 1 446 1 . . . . . 4.0 1.8 7.4 1 1 447 1 . . . . . 4.0 1.8 7.4 1 1 448 1 . . . . . 4.0 1.8 7.4 1 1 449 1 . . . . . 4.0 1.8 7.4 1 1 450 1 . . . . . 4.0 1.8 7.4 1 1 451 1 . . . . . 4.0 1.8 7.4 1 1 452 1 . . . . . 2.5 1.8 2.7 1 1 453 1 . . . . . 3.0 1.8 4.3 1 1 454 1 . . . . . 2.5 1.8 3.7 1 1 455 1 . . . . . 3.0 1.8 4.3 1 1 456 1 . . . . . 3.0 1.8 4.3 1 1 457 1 . . . . . 3.0 1.8 4.3 1 1 458 1 . . . . . 2.5 1.8 3.7 1 1 459 1 . . . . . 3.0 1.8 4.3 1 1 460 1 . . . . . 2.5 1.8 3.7 1 1 461 1 . . . . . 2.5 1.8 2.7 1 1 462 1 . . . . . 2.5 1.8 3.7 1 1 463 1 . . . . . 2.5 1.8 3.7 1 1 464 1 . . . . . 3.0 1.8 4.3 1 1 465 1 . . . . . 3.0 1.8 4.3 1 1 466 1 . . . . . 2.5 1.8 3.7 1 1 467 1 . . . . . 2.5 1.8 3.7 1 1 468 1 . . . . . 3.0 1.8 4.3 1 1 469 1 . . . . . 3.0 1.8 4.3 1 1 470 1 . . . . . 3.0 1.8 4.3 1 1 471 1 . . . . . 2.5 1.8 3.7 1 1 472 1 . . . . . 2.5 1.8 3.7 1 1 473 1 . . . . . 2.5 1.8 3.7 1 1 474 1 . . . . . 3.0 1.8 4.3 1 1 475 1 . . . . . 3.0 1.8 4.3 1 1 476 1 . . . . . 2.5 1.8 3.7 1 1 477 1 . . . . . 3.0 1.8 4.3 1 1 478 1 . . . . . 2.5 1.8 3.7 1 1 479 1 . . . . . 3.0 1.8 4.3 1 1 480 1 . . . . . 2.5 1.8 3.7 1 1 481 1 . . . . . 2.5 1.8 3.7 1 1 482 1 . . . . . 2.5 1.8 3.7 1 1 483 1 . . . . . 2.5 1.8 3.7 1 1 484 1 . . . . . 2.5 1.8 3.7 1 1 485 1 . . . . . 2.5 1.8 3.7 1 1 486 1 . . . . . 2.5 1.8 3.7 1 1 487 1 . . . . . 3.0 1.8 4.3 1 1 488 1 . . . . . 2.5 1.8 3.7 1 1 489 1 . . . . . 3.0 1.8 4.3 1 1 490 1 . . . . . 2.5 1.8 3.7 1 1 491 1 . . . . . 3.0 1.8 4.3 1 1 492 1 . . . . . 2.5 1.8 3.7 1 1 493 1 . . . . . 3.0 1.8 4.3 1 1 494 1 . . . . . 3.0 1.8 4.3 1 1 495 1 . . . . . 3.0 1.8 3.3 1 1 496 1 . . . . . 2.5 1.8 3.7 1 1 497 1 . . . . . 2.5 1.8 3.7 1 1 498 1 . . . . . 2.5 1.8 3.7 1 1 499 1 . . . . . 2.5 1.8 3.7 1 1 500 1 . . . . . 2.5 1.8 3.7 1 1 501 1 . . . . . 2.5 1.8 3.7 1 1 502 1 . . . . . 2.5 1.8 3.7 1 1 503 1 . . . . . 2.5 1.8 3.7 1 1 504 1 . . . . . 2.5 1.8 2.7 1 1 505 1 . . . . . 2.5 1.8 3.7 1 1 506 1 . . . . . 2.5 1.8 3.7 1 1 507 1 . . . . . 2.5 1.8 3.7 1 1 508 1 . . . . . 3.0 1.8 4.3 1 1 509 1 . . . . . 2.5 1.8 3.7 1 1 510 1 . . . . . 3.0 1.8 4.3 1 1 511 1 . . . . . 3.0 1.8 4.3 1 1 512 1 . . . . . 2.5 1.8 3.7 1 1 513 1 . . . . . 3.0 1.8 4.3 1 1 514 1 . . . . . 3.0 1.8 4.3 1 1 515 1 . . . . . 3.0 1.8 4.3 1 1 516 1 . . . . . 2.5 1.8 3.7 1 1 517 1 . . . . . 2.5 1.8 3.7 1 1 518 1 . . . . . 3.0 1.8 3.3 1 1 519 1 . . . . . 2.5 1.8 3.7 1 1 520 1 . . . . . 2.5 1.8 3.7 1 1 521 1 . . . . . 3.0 1.8 4.3 1 1 522 1 . . . . . 3.0 1.8 4.3 1 1 523 1 . . . . . 2.5 1.8 3.7 1 1 524 1 . . . . . 3.0 1.8 4.3 1 1 525 1 . . . . . 2.5 1.8 3.7 1 1 526 1 . . . . . 3.0 1.8 3.3 1 1 527 1 . . . . . 2.5 1.8 2.7 1 1 528 1 . . . . . 2.5 1.8 3.7 1 1 529 1 . . . . . 3.0 1.8 3.3 1 1 530 1 . . . . . 2.5 1.8 3.7 1 1 531 1 . . . . . 2.5 1.8 3.7 1 1 532 1 . . . . . 3.0 1.8 4.3 1 1 533 1 . . . . . 3.0 1.8 4.3 1 1 534 1 . . . . . 3.0 1.8 4.3 1 1 535 1 . . . . . 2.5 1.8 3.7 1 1 536 1 . . . . . 3.0 1.8 4.3 1 1 537 1 . . . . . 2.5 1.8 3.7 1 1 538 1 . . . . . 3.0 1.8 3.3 1 1 539 1 . . . . . 2.5 1.8 3.7 1 1 540 1 . . . . . 2.5 1.8 3.7 1 1 541 1 . . . . . 2.5 1.8 3.7 1 1 542 1 . . . . . 2.5 1.8 3.7 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 10 PHE H . 10 . HN 1 2 1 1 2 1 1 40 ILE O . 40 . O 1 2 2 1 1 1 1 10 PHE N . 10 . N 1 2 2 1 2 1 1 40 ILE O . 40 . O 1 2 3 1 1 1 1 8 GLY H . 8 . HN 1 2 3 1 2 1 1 42 ILE O . 42 . O 1 2 4 1 1 1 1 8 GLY N . 8 . N 1 2 4 1 2 1 1 42 ILE O . 42 . O 1 2 5 1 1 1 1 12 LEU H . 12 . HN 1 2 5 1 2 1 1 38 ASP O . 38 . O 1 2 6 1 1 1 1 12 LEU N . 12 . N 1 2 6 1 2 1 1 38 ASP O . 38 . O 1 2 7 1 1 1 1 6 LEU H . 6 . HN 1 2 7 1 2 1 1 44 SER O . 44 . O 1 2 8 1 1 1 1 6 LEU N . 6 . N 1 2 8 1 2 1 1 44 SER O . 44 . O 1 2 9 1 1 1 1 11 THR O . 11 . O 1 2 9 1 2 1 1 15 LEU H . 15 . HN 1 2 10 1 1 1 1 11 THR O . 11 . O 1 2 10 1 2 1 1 15 LEU N . 15 . N 1 2 11 1 1 1 1 43 ILE O . 43 . O 1 2 11 1 2 1 1 52 HIS H . 52 . HN 1 2 12 1 1 1 1 43 ILE O . 43 . O 1 2 12 1 2 1 1 52 HIS N . 52 . N 1 2 13 1 1 1 1 10 PHE O . 10 . O 1 2 13 1 2 1 1 40 ILE H . 40 . HN 1 2 14 1 1 1 1 10 PHE O . 10 . O 1 2 14 1 2 1 1 40 ILE N . 40 . N 1 2 15 1 1 1 1 41 ALA H . 41 . HN 1 2 15 1 2 1 1 54 LEU O . 54 . O 1 2 16 1 1 1 1 41 ALA N . 41 . N 1 2 16 1 2 1 1 54 LEU O . 54 . O 1 2 17 1 1 1 1 8 GLY O . 8 . O 1 2 17 1 2 1 1 42 ILE H . 42 . HN 1 2 18 1 1 1 1 8 GLY O . 8 . O 1 2 18 1 2 1 1 42 ILE N . 42 . N 1 2 19 1 1 1 1 43 ILE H . 43 . HN 1 2 19 1 2 1 1 52 HIS O . 52 . O 1 2 20 1 1 1 1 43 ILE N . 43 . N 1 2 20 1 2 1 1 52 HIS O . 52 . O 1 2 21 1 1 1 1 6 LEU O . 6 . O 1 2 21 1 2 1 1 44 SER H . 44 . HN 1 2 22 1 1 1 1 6 LEU O . 6 . O 1 2 22 1 2 1 1 44 SER N . 44 . N 1 2 23 1 1 1 1 41 ALA O . 41 . O 1 2 23 1 2 1 1 54 LEU H . 54 . HN 1 2 24 1 1 1 1 41 ALA O . 41 . O 1 2 24 1 2 1 1 54 LEU N . 54 . N 1 2 25 1 1 1 1 39 GLU O . 39 . O 1 2 25 1 2 1 1 56 LEU H . 56 . HN 1 2 26 1 1 1 1 39 GLU O . 39 . O 1 2 26 1 2 1 1 56 LEU N . 56 . N 1 2 27 1 1 1 1 16 PRO O . 16 . O 1 2 27 1 2 1 1 19 PHE H . 19 . HN 1 2 28 1 1 1 1 16 PRO O . 16 . O 1 2 28 1 2 1 1 19 PHE N . 19 . N 1 2 29 1 1 1 1 65 ILE O . 65 . O 1 2 29 1 2 1 1 69 LEU H . 69 . HN 1 2 30 1 1 1 1 65 ILE O . 65 . O 1 2 30 1 2 1 1 69 LEU N . 69 . N 1 2 31 1 1 1 1 66 ARG O . 66 . O 1 2 31 1 2 1 1 70 GLU H . 70 . HN 1 2 32 1 1 1 1 66 ARG O . 66 . O 1 2 32 1 2 1 1 70 GLU N . 70 . N 1 2 33 1 1 1 1 25 TYR O . 25 . O 1 2 33 1 2 1 1 29 LEU H . 29 . HN 1 2 34 1 1 1 1 25 TYR O . 25 . O 1 2 34 1 2 1 1 29 LEU N . 29 . N 1 2 35 1 1 1 1 63 ASP O . 63 . O 1 2 35 1 2 1 1 67 LYS H . 67 . HN 1 2 36 1 1 1 1 63 ASP O . 63 . O 1 2 36 1 2 1 1 67 LYS N . 67 . N 1 2 37 1 1 1 1 67 LYS O . 67 . O 1 2 37 1 2 1 1 71 GLU H . 71 . HN 1 2 38 1 1 1 1 67 LYS O . 67 . O 1 2 38 1 2 1 1 71 GLU N . 71 . N 1 2 39 1 1 1 1 68 GLU O . 68 . O 1 2 39 1 2 1 1 72 ALA H . 72 . HN 1 2 40 1 1 1 1 68 GLU O . 68 . O 1 2 40 1 2 1 1 72 ALA N . 72 . N 1 2 41 1 1 1 1 69 LEU O . 69 . O 1 2 41 1 2 1 1 73 GLY H . 73 . HN 1 2 42 1 1 1 1 69 LEU O . 69 . O 1 2 42 1 2 1 1 73 GLY N . 73 . N 1 2 43 1 1 1 1 70 GLU O . 70 . O 1 2 43 1 2 1 1 74 ALA H . 74 . HN 1 2 44 1 1 1 1 70 GLU O . 70 . O 1 2 44 1 2 1 1 74 ALA N . 74 . N 1 2 45 1 1 1 1 71 GLU O . 71 . O 1 2 45 1 2 1 1 75 LYS H . 75 . HN 1 2 46 1 1 1 1 71 GLU O . 71 . O 1 2 46 1 2 1 1 75 LYS N . 75 . N 1 2 47 1 1 1 1 84 LEU O . 84 . O 1 2 47 1 2 1 1 88 LEU H . 88 . HN 1 2 48 1 1 1 1 84 LEU O . 84 . O 1 2 48 1 2 1 1 88 LEU N . 88 . N 1 2 49 1 1 1 1 83 ILE O . 83 . O 1 2 49 1 2 1 1 87 HIS H . 87 . HN 1 2 50 1 1 1 1 83 ILE O . 83 . O 1 2 50 1 2 1 1 87 HIS N . 87 . N 1 2 51 1 1 1 1 82 LYS O . 82 . O 1 2 51 1 2 1 1 86 GLY H . 86 . HN 1 2 52 1 1 1 1 82 LYS O . 82 . O 1 2 52 1 2 1 1 86 GLY N . 86 . N 1 2 53 1 1 1 1 81 LEU O . 81 . O 1 2 53 1 2 1 1 85 GLU H . 85 . HN 1 2 54 1 1 1 1 81 LEU O . 81 . O 1 2 54 1 2 1 1 85 GLU N . 85 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.3 1.5 2.5 1 2 2 1 . . . . . 3.3 2.5 3.5 1 2 3 1 . . . . . 2.3 1.5 2.5 1 2 4 1 . . . . . 3.3 2.5 3.5 1 2 5 1 . . . . . 2.3 1.5 2.5 1 2 6 1 . . . . . 3.3 2.5 3.5 1 2 7 1 . . . . . 2.3 1.5 2.5 1 2 8 1 . . . . . 3.3 2.5 3.5 1 2 9 1 . . . . . 2.3 1.5 2.5 1 2 10 1 . . . . . 3.3 2.5 3.5 1 2 11 1 . . . . . 2.3 1.5 2.5 1 2 12 1 . . . . . 3.3 2.5 3.5 1 2 13 1 . . . . . 2.3 1.5 2.5 1 2 14 1 . . . . . 3.3 2.5 3.5 1 2 15 1 . . . . . 2.3 1.5 2.5 1 2 16 1 . . . . . 3.3 2.5 3.5 1 2 17 1 . . . . . 2.3 1.5 2.5 1 2 18 1 . . . . . 3.3 2.5 3.5 1 2 19 1 . . . . . 2.3 1.5 2.5 1 2 20 1 . . . . . 3.3 2.5 3.5 1 2 21 1 . . . . . 2.3 1.5 2.5 1 2 22 1 . . . . . 3.3 2.5 3.5 1 2 23 1 . . . . . 2.3 1.5 2.5 1 2 24 1 . . . . . 3.3 2.5 3.5 1 2 25 1 . . . . . 2.3 1.5 2.5 1 2 26 1 . . . . . 3.3 2.5 3.5 1 2 27 1 . . . . . 2.3 1.5 2.5 1 2 28 1 . . . . . 3.3 2.5 3.5 1 2 29 1 . . . . . 2.3 1.5 2.5 1 2 30 1 . . . . . 3.3 2.5 3.5 1 2 31 1 . . . . . 2.3 1.5 2.5 1 2 32 1 . . . . . 3.3 2.5 3.5 1 2 33 1 . . . . . 2.3 1.5 2.5 1 2 34 1 . . . . . 3.3 2.5 3.5 1 2 35 1 . . . . . 2.3 1.5 2.5 1 2 36 1 . . . . . 3.3 2.5 3.5 1 2 37 1 . . . . . 2.3 1.5 2.5 1 2 38 1 . . . . . 3.3 2.5 3.5 1 2 39 1 . . . . . 2.3 1.5 2.5 1 2 40 1 . . . . . 3.3 2.5 3.5 1 2 41 1 . . . . . 2.3 1.5 2.5 1 2 42 1 . . . . . 3.3 2.5 3.5 1 2 43 1 . . . . . 2.3 1.5 2.5 1 2 44 1 . . . . . 3.3 2.5 3.5 1 2 45 1 . . . . . 2.3 1.5 2.5 1 2 46 1 . . . . . 3.3 2.5 3.5 1 2 47 1 . . . . . 2.3 1.5 2.5 1 2 48 1 . . . . . 3.3 2.5 3.5 1 2 49 1 . . . . . 2.3 1.5 2.5 1 2 50 1 . . . . . 3.3 2.5 3.5 1 2 51 1 . . . . . 2.3 1.5 2.5 1 2 52 1 . . . . . 3.3 2.5 3.5 1 2 53 1 . . . . . 2.3 1.5 2.5 1 2 54 1 . . . . . 3.3 2.5 3.5 1 2 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 LEU C C -11.539 18.487 -6.447 1.00 . A A . 1 LEU C 1 1 1 2 1 1 1 LEU CA C -11.149 18.665 -7.911 1.00 . A A . 1 LEU CA 1 1 1 3 1 1 1 LEU CB C -10.814 20.131 -8.197 1.00 . A A . 1 LEU CB 1 1 1 4 1 1 1 LEU CD1 C -8.618 19.538 -9.254 1.00 . A A . 1 LEU CD1 1 1 1 5 1 1 1 LEU CD2 C -9.108 21.912 -8.637 1.00 . A A . 1 LEU CD2 1 1 1 6 1 1 1 LEU CG C -9.320 20.454 -8.262 1.00 . A A . 1 LEU CG 1 1 1 7 1 1 1 LEU H1 H -11.854 18.124 -9.765 1.00 . A A . 1 LEU H1 1 1 1 8 1 1 1 LEU H2 H -12.972 18.999 -8.801 1.00 . A A . 1 LEU H2 1 1 1 9 1 1 1 LEU H3 H -12.638 17.353 -8.451 1.00 . A A . 1 LEU H3 1 1 1 10 1 1 1 LEU HA H -10.283 18.055 -8.121 1.00 . A A . 1 LEU HA 1 1 1 11 1 1 1 LEU HB2 H -11.260 20.402 -9.143 1.00 . A A . 1 LEU HB2 1 1 1 12 1 1 1 LEU HB3 H -11.256 20.739 -7.423 1.00 . A A . 1 LEU HB3 1 1 1 13 1 1 1 LEU HD11 H -8.300 18.638 -8.750 1.00 . A A . 1 LEU HD11 1 1 1 14 1 1 1 LEU HD12 H -7.758 20.044 -9.665 1.00 . A A . 1 LEU HD12 1 1 1 15 1 1 1 LEU HD13 H -9.300 19.282 -10.051 1.00 . A A . 1 LEU HD13 1 1 1 16 1 1 1 LEU HD21 H -8.058 22.087 -8.826 1.00 . A A . 1 LEU HD21 1 1 1 17 1 1 1 LEU HD22 H -9.437 22.545 -7.826 1.00 . A A . 1 LEU HD22 1 1 1 18 1 1 1 LEU HD23 H -9.676 22.142 -9.526 1.00 . A A . 1 LEU HD23 1 1 1 19 1 1 1 LEU HG H -8.880 20.290 -7.288 1.00 . A A . 1 LEU HG 1 1 1 20 1 1 1 LEU N N -12.253 18.247 -8.813 1.00 . A A . 1 LEU N 1 1 1 21 1 1 1 LEU O O -12.081 19.400 -5.823 1.00 . A A . 1 LEU O 1 1 1 22 1 1 2 PHE C C -10.924 15.707 -4.068 1.00 . A A . 2 PHE C 1 1 1 23 1 1 2 PHE CA C -11.584 17.009 -4.514 1.00 . A A . 2 PHE CA 1 1 1 24 1 1 2 PHE CB C -13.102 16.918 -4.330 1.00 . A A . 2 PHE CB 1 1 1 25 1 1 2 PHE CD1 C -13.245 17.382 -1.867 1.00 . A A . 2 PHE CD1 1 1 1 26 1 1 2 PHE CD2 C -14.190 15.356 -2.695 1.00 . A A . 2 PHE CD2 1 1 1 27 1 1 2 PHE CE1 C -13.628 17.041 -0.584 1.00 . A A . 2 PHE CE1 1 1 1 28 1 1 2 PHE CE2 C -14.576 15.008 -1.413 1.00 . A A . 2 PHE CE2 1 1 1 29 1 1 2 PHE CG C -13.521 16.545 -2.936 1.00 . A A . 2 PHE CG 1 1 1 30 1 1 2 PHE CZ C -14.295 15.852 -0.357 1.00 . A A . 2 PHE CZ 1 1 1 31 1 1 2 PHE H H -10.829 16.618 -6.452 1.00 . A A . 2 PHE H 1 1 1 32 1 1 2 PHE HA H -11.206 17.817 -3.906 1.00 . A A . 2 PHE HA 1 1 1 33 1 1 2 PHE HB2 H -13.544 17.875 -4.563 1.00 . A A . 2 PHE HB2 1 1 1 34 1 1 2 PHE HB3 H -13.494 16.172 -5.006 1.00 . A A . 2 PHE HB3 1 1 1 35 1 1 2 PHE HD1 H -12.725 18.313 -2.043 1.00 . A A . 2 PHE HD1 1 1 1 36 1 1 2 PHE HD2 H -14.411 14.694 -3.521 1.00 . A A . 2 PHE HD2 1 1 1 37 1 1 2 PHE HE1 H -13.407 17.702 0.241 1.00 . A A . 2 PHE HE1 1 1 1 38 1 1 2 PHE HE2 H -15.096 14.079 -1.239 1.00 . A A . 2 PHE HE2 1 1 1 39 1 1 2 PHE HZ H -14.594 15.583 0.645 1.00 . A A . 2 PHE HZ 1 1 1 40 1 1 2 PHE N N -11.261 17.306 -5.905 1.00 . A A . 2 PHE N 1 1 1 41 1 1 2 PHE O O -10.120 15.695 -3.136 1.00 . A A . 2 PHE O 1 1 1 42 1 1 3 ILE C C -9.191 13.313 -4.516 1.00 . A A . 3 ILE C 1 1 1 43 1 1 3 ILE CA C -10.713 13.306 -4.411 1.00 . A A . 3 ILE CA 1 1 1 44 1 1 3 ILE CB C -11.281 12.206 -5.331 1.00 . A A . 3 ILE CB 1 1 1 45 1 1 3 ILE CD1 C -11.866 9.892 -4.445 1.00 . A A . 3 ILE CD1 1 1 1 46 1 1 3 ILE CG1 C -10.769 10.827 -4.901 1.00 . A A . 3 ILE CG1 1 1 1 47 1 1 3 ILE CG2 C -10.920 12.486 -6.783 1.00 . A A . 3 ILE CG2 1 1 1 48 1 1 3 ILE H H -11.917 14.686 -5.472 1.00 . A A . 3 ILE H 1 1 1 49 1 1 3 ILE HA H -10.991 13.073 -3.393 1.00 . A A . 3 ILE HA 1 1 1 50 1 1 3 ILE HB H -12.358 12.222 -5.248 1.00 . A A . 3 ILE HB 1 1 1 51 1 1 3 ILE HD11 H -11.535 9.344 -3.574 1.00 . A A . 3 ILE HD11 1 1 1 52 1 1 3 ILE HD12 H -12.100 9.198 -5.239 1.00 . A A . 3 ILE HD12 1 1 1 53 1 1 3 ILE HD13 H -12.748 10.464 -4.196 1.00 . A A . 3 ILE HD13 1 1 1 54 1 1 3 ILE HG12 H -10.262 10.362 -5.733 1.00 . A A . 3 ILE HG12 1 1 1 55 1 1 3 ILE HG13 H -10.073 10.947 -4.083 1.00 . A A . 3 ILE HG13 1 1 1 56 1 1 3 ILE HG21 H -11.386 13.407 -7.099 1.00 . A A . 3 ILE HG21 1 1 1 57 1 1 3 ILE HG22 H -11.268 11.674 -7.404 1.00 . A A . 3 ILE HG22 1 1 1 58 1 1 3 ILE HG23 H -9.847 12.575 -6.876 1.00 . A A . 3 ILE HG23 1 1 1 59 1 1 3 ILE N N -11.270 14.613 -4.740 1.00 . A A . 3 ILE N 1 1 1 60 1 1 3 ILE O O -8.627 13.834 -5.479 1.00 . A A . 3 ILE O 1 1 1 61 1 1 4 ALA C C -6.591 11.222 -3.532 1.00 . A A . 4 ALA C 1 1 1 62 1 1 4 ALA CA C -7.077 12.667 -3.499 1.00 . A A . 4 ALA CA 1 1 1 63 1 1 4 ALA CB C -6.535 13.380 -2.269 1.00 . A A . 4 ALA CB 1 1 1 64 1 1 4 ALA H H -9.038 12.332 -2.781 1.00 . A A . 4 ALA H 1 1 1 65 1 1 4 ALA HA H -6.708 13.181 -4.376 1.00 . A A . 4 ALA HA 1 1 1 66 1 1 4 ALA HB1 H -5.628 12.894 -1.941 1.00 . A A . 4 ALA HB1 1 1 1 67 1 1 4 ALA HB2 H -7.270 13.343 -1.479 1.00 . A A . 4 ALA HB2 1 1 1 68 1 1 4 ALA HB3 H -6.323 14.410 -2.516 1.00 . A A . 4 ALA HB3 1 1 1 69 1 1 4 ALA N N -8.532 12.730 -3.521 1.00 . A A . 4 ALA N 1 1 1 70 1 1 4 ALA O O -6.496 10.565 -2.496 1.00 . A A . 4 ALA O 1 1 1 71 1 1 5 THR C C -4.599 9.321 -5.825 1.00 . A A . 5 THR C 1 1 1 72 1 1 5 THR CA C -5.810 9.365 -4.899 1.00 . A A . 5 THR CA 1 1 1 73 1 1 5 THR CB C -6.927 8.481 -5.455 1.00 . A A . 5 THR CB 1 1 1 74 1 1 5 THR CG2 C -8.085 8.307 -4.496 1.00 . A A . 5 THR CG2 1 1 1 75 1 1 5 THR H H -6.382 11.306 -5.518 1.00 . A A . 5 THR H 1 1 1 76 1 1 5 THR HA H -5.519 8.993 -3.928 1.00 . A A . 5 THR HA 1 1 1 77 1 1 5 THR HB H -6.525 7.501 -5.668 1.00 . A A . 5 THR HB 1 1 1 78 1 1 5 THR HG1 H -7.659 9.947 -6.528 1.00 . A A . 5 THR HG1 1 1 1 79 1 1 5 THR HG21 H -8.972 8.035 -5.047 1.00 . A A . 5 THR HG21 1 1 1 80 1 1 5 THR HG22 H -8.258 9.235 -3.969 1.00 . A A . 5 THR HG22 1 1 1 81 1 1 5 THR HG23 H -7.850 7.528 -3.785 1.00 . A A . 5 THR HG23 1 1 1 82 1 1 5 THR N N -6.286 10.733 -4.729 1.00 . A A . 5 THR N 1 1 1 83 1 1 5 THR O O -4.531 10.058 -6.809 1.00 . A A . 5 THR O 1 1 1 84 1 1 5 THR OG1 O -7.443 9.021 -6.658 1.00 . A A . 5 THR OG1 1 1 1 85 1 1 6 LEU C C -2.150 6.851 -6.617 1.00 . A A . 6 LEU C 1 1 1 86 1 1 6 LEU CA C -2.435 8.317 -6.306 1.00 . A A . 6 LEU CA 1 1 1 87 1 1 6 LEU CB C -1.243 8.941 -5.575 1.00 . A A . 6 LEU CB 1 1 1 88 1 1 6 LEU CD1 C -0.088 9.551 -7.715 1.00 . A A . 6 LEU CD1 1 1 1 89 1 1 6 LEU CD2 C -1.403 11.275 -6.471 1.00 . A A . 6 LEU CD2 1 1 1 90 1 1 6 LEU CG C -0.517 10.045 -6.343 1.00 . A A . 6 LEU CG 1 1 1 91 1 1 6 LEU H H -3.756 7.895 -4.706 1.00 . A A . 6 LEU H 1 1 1 92 1 1 6 LEU HA H -2.592 8.845 -7.235 1.00 . A A . 6 LEU HA 1 1 1 93 1 1 6 LEU HB2 H -1.598 9.353 -4.642 1.00 . A A . 6 LEU HB2 1 1 1 94 1 1 6 LEU HB3 H -0.530 8.159 -5.355 1.00 . A A . 6 LEU HB3 1 1 1 95 1 1 6 LEU HD11 H -0.822 9.846 -8.450 1.00 . A A . 6 LEU HD11 1 1 1 96 1 1 6 LEU HD12 H -0.006 8.474 -7.700 1.00 . A A . 6 LEU HD12 1 1 1 97 1 1 6 LEU HD13 H 0.870 9.980 -7.969 1.00 . A A . 6 LEU HD13 1 1 1 98 1 1 6 LEU HD21 H -2.172 11.090 -7.206 1.00 . A A . 6 LEU HD21 1 1 1 99 1 1 6 LEU HD22 H -0.805 12.120 -6.780 1.00 . A A . 6 LEU HD22 1 1 1 100 1 1 6 LEU HD23 H -1.862 11.490 -5.516 1.00 . A A . 6 LEU HD23 1 1 1 101 1 1 6 LEU HG H 0.373 10.328 -5.797 1.00 . A A . 6 LEU HG 1 1 1 102 1 1 6 LEU N N -3.645 8.454 -5.504 1.00 . A A . 6 LEU N 1 1 1 103 1 1 6 LEU O O -1.772 6.082 -5.734 1.00 . A A . 6 LEU O 1 1 1 104 1 1 7 LYS C C -0.767 4.981 -9.056 1.00 . A A . 7 LYS C 1 1 1 105 1 1 7 LYS CA C -2.088 5.095 -8.302 1.00 . A A . 7 LYS CA 1 1 1 106 1 1 7 LYS CB C -3.235 4.598 -9.184 1.00 . A A . 7 LYS CB 1 1 1 107 1 1 7 LYS CD C -4.213 2.700 -10.511 1.00 . A A . 7 LYS CD 1 1 1 108 1 1 7 LYS CE C -4.317 1.187 -10.629 1.00 . A A . 7 LYS CE 1 1 1 109 1 1 7 LYS CG C -3.167 3.110 -9.485 1.00 . A A . 7 LYS CG 1 1 1 110 1 1 7 LYS H H -2.630 7.128 -8.539 1.00 . A A . 7 LYS H 1 1 1 111 1 1 7 LYS HA H -2.035 4.480 -7.415 1.00 . A A . 7 LYS HA 1 1 1 112 1 1 7 LYS HB2 H -4.171 4.801 -8.684 1.00 . A A . 7 LYS HB2 1 1 1 113 1 1 7 LYS HB3 H -3.213 5.136 -10.120 1.00 . A A . 7 LYS HB3 1 1 1 114 1 1 7 LYS HD2 H -5.172 3.094 -10.210 1.00 . A A . 7 LYS HD2 1 1 1 115 1 1 7 LYS HD3 H -3.939 3.109 -11.473 1.00 . A A . 7 LYS HD3 1 1 1 116 1 1 7 LYS HE2 H -4.080 0.900 -11.643 1.00 . A A . 7 LYS HE2 1 1 1 117 1 1 7 LYS HE3 H -3.604 0.735 -9.953 1.00 . A A . 7 LYS HE3 1 1 1 118 1 1 7 LYS HG2 H -2.187 2.877 -9.873 1.00 . A A . 7 LYS HG2 1 1 1 119 1 1 7 LYS HG3 H -3.336 2.559 -8.572 1.00 . A A . 7 LYS HG3 1 1 1 120 1 1 7 LYS HZ1 H -6.247 0.592 -11.160 1.00 . A A . 7 LYS HZ1 1 1 1 121 1 1 7 LYS HZ2 H -6.158 1.369 -9.660 1.00 . A A . 7 LYS HZ2 1 1 1 122 1 1 7 LYS HZ3 H -5.622 -0.228 -9.817 1.00 . A A . 7 LYS HZ3 1 1 1 123 1 1 7 LYS N N -2.329 6.470 -7.878 1.00 . A A . 7 LYS N 1 1 1 124 1 1 7 LYS NZ N -5.681 0.695 -10.292 1.00 . A A . 7 LYS NZ 1 1 1 125 1 1 7 LYS O O -0.417 5.853 -9.852 1.00 . A A . 7 LYS O 1 1 1 126 1 1 8 GLY C C 1.481 2.232 -9.798 1.00 . A A . 8 GLY C 1 1 1 127 1 1 8 GLY CA C 1.237 3.691 -9.461 1.00 . A A . 8 GLY CA 1 1 1 128 1 1 8 GLY H H -0.367 3.239 -8.155 1.00 . A A . 8 GLY H 1 1 1 129 1 1 8 GLY HA2 H 1.255 4.266 -10.374 1.00 . A A . 8 GLY HA2 1 1 1 130 1 1 8 GLY HA3 H 2.029 4.036 -8.813 1.00 . A A . 8 GLY HA3 1 1 1 131 1 1 8 GLY N N -0.037 3.900 -8.799 1.00 . A A . 8 GLY N 1 1 1 132 1 1 8 GLY O O 1.024 1.340 -9.084 1.00 . A A . 8 GLY O 1 1 1 133 1 1 9 ILE C C 3.972 0.291 -11.086 1.00 . A A . 9 ILE C 1 1 1 134 1 1 9 ILE CA C 2.502 0.630 -11.317 1.00 . A A . 9 ILE CA 1 1 1 135 1 1 9 ILE CB C 2.163 0.424 -12.806 1.00 . A A . 9 ILE CB 1 1 1 136 1 1 9 ILE CD1 C 0.339 0.775 -14.550 1.00 . A A . 9 ILE CD1 1 1 1 137 1 1 9 ILE CG1 C 0.752 0.935 -13.103 1.00 . A A . 9 ILE CG1 1 1 1 138 1 1 9 ILE CG2 C 2.290 -1.045 -13.180 1.00 . A A . 9 ILE CG2 1 1 1 139 1 1 9 ILE H H 2.537 2.745 -11.416 1.00 . A A . 9 ILE H 1 1 1 140 1 1 9 ILE HA H 1.892 -0.045 -10.735 1.00 . A A . 9 ILE HA 1 1 1 141 1 1 9 ILE HB H 2.873 0.984 -13.397 1.00 . A A . 9 ILE HB 1 1 1 142 1 1 9 ILE HD11 H -0.738 0.814 -14.624 1.00 . A A . 9 ILE HD11 1 1 1 143 1 1 9 ILE HD12 H 0.691 -0.176 -14.923 1.00 . A A . 9 ILE HD12 1 1 1 144 1 1 9 ILE HD13 H 0.769 1.573 -15.138 1.00 . A A . 9 ILE HD13 1 1 1 145 1 1 9 ILE HG12 H 0.044 0.389 -12.496 1.00 . A A . 9 ILE HG12 1 1 1 146 1 1 9 ILE HG13 H 0.697 1.985 -12.856 1.00 . A A . 9 ILE HG13 1 1 1 147 1 1 9 ILE HG21 H 1.337 -1.535 -13.043 1.00 . A A . 9 ILE HG21 1 1 1 148 1 1 9 ILE HG22 H 3.031 -1.515 -12.550 1.00 . A A . 9 ILE HG22 1 1 1 149 1 1 9 ILE HG23 H 2.592 -1.129 -14.214 1.00 . A A . 9 ILE HG23 1 1 1 150 1 1 9 ILE N N 2.201 1.990 -10.888 1.00 . A A . 9 ILE N 1 1 1 151 1 1 9 ILE O O 4.824 0.555 -11.934 1.00 . A A . 9 ILE O 1 1 1 152 1 1 10 PHE C C 5.928 -2.094 -10.056 1.00 . A A . 10 PHE C 1 1 1 153 1 1 10 PHE CA C 5.622 -0.679 -9.574 1.00 . A A . 10 PHE CA 1 1 1 154 1 1 10 PHE CB C 5.814 -0.582 -8.057 1.00 . A A . 10 PHE CB 1 1 1 155 1 1 10 PHE CD1 C 5.489 1.908 -8.070 1.00 . A A . 10 PHE CD1 1 1 1 156 1 1 10 PHE CD2 C 7.173 0.994 -6.650 1.00 . A A . 10 PHE CD2 1 1 1 157 1 1 10 PHE CE1 C 5.811 3.180 -7.635 1.00 . A A . 10 PHE CE1 1 1 1 158 1 1 10 PHE CE2 C 7.497 2.264 -6.212 1.00 . A A . 10 PHE CE2 1 1 1 159 1 1 10 PHE CG C 6.166 0.801 -7.582 1.00 . A A . 10 PHE CG 1 1 1 160 1 1 10 PHE CZ C 6.816 3.358 -6.705 1.00 . A A . 10 PHE CZ 1 1 1 161 1 1 10 PHE H H 3.534 -0.481 -9.294 1.00 . A A . 10 PHE H 1 1 1 162 1 1 10 PHE HA H 6.297 0.010 -10.059 1.00 . A A . 10 PHE HA 1 1 1 163 1 1 10 PHE HB2 H 4.897 -0.876 -7.567 1.00 . A A . 10 PHE HB2 1 1 1 164 1 1 10 PHE HB3 H 6.605 -1.251 -7.756 1.00 . A A . 10 PHE HB3 1 1 1 165 1 1 10 PHE HD1 H 4.703 1.769 -8.798 1.00 . A A . 10 PHE HD1 1 1 1 166 1 1 10 PHE HD2 H 7.707 0.139 -6.262 1.00 . A A . 10 PHE HD2 1 1 1 167 1 1 10 PHE HE1 H 5.276 4.035 -8.023 1.00 . A A . 10 PHE HE1 1 1 1 168 1 1 10 PHE HE2 H 8.284 2.401 -5.485 1.00 . A A . 10 PHE HE2 1 1 1 169 1 1 10 PHE HZ H 7.069 4.351 -6.363 1.00 . A A . 10 PHE HZ 1 1 1 170 1 1 10 PHE N N 4.259 -0.297 -9.928 1.00 . A A . 10 PHE N 1 1 1 171 1 1 10 PHE O O 5.259 -3.049 -9.660 1.00 . A A . 10 PHE O 1 1 1 172 1 1 11 THR C C 8.797 -3.674 -11.652 1.00 . A A . 11 THR C 1 1 1 173 1 1 11 THR CA C 7.301 -3.532 -11.462 1.00 . A A . 11 THR CA 1 1 1 174 1 1 11 THR CB C 6.582 -3.781 -12.790 1.00 . A A . 11 THR CB 1 1 1 175 1 1 11 THR CG2 C 5.149 -4.235 -12.621 1.00 . A A . 11 THR CG2 1 1 1 176 1 1 11 THR H H 7.422 -1.431 -11.213 1.00 . A A . 11 THR H 1 1 1 177 1 1 11 THR HA H 6.995 -4.282 -10.758 1.00 . A A . 11 THR HA 1 1 1 178 1 1 11 THR HB H 7.112 -4.549 -13.336 1.00 . A A . 11 THR HB 1 1 1 179 1 1 11 THR HG1 H 6.728 -2.830 -14.496 1.00 . A A . 11 THR HG1 1 1 1 180 1 1 11 THR HG21 H 5.031 -5.219 -13.052 1.00 . A A . 11 THR HG21 1 1 1 181 1 1 11 THR HG22 H 4.491 -3.542 -13.123 1.00 . A A . 11 THR HG22 1 1 1 182 1 1 11 THR HG23 H 4.903 -4.270 -11.570 1.00 . A A . 11 THR HG23 1 1 1 183 1 1 11 THR N N 6.931 -2.226 -10.924 1.00 . A A . 11 THR N 1 1 1 184 1 1 11 THR O O 9.543 -2.691 -11.668 1.00 . A A . 11 THR O 1 1 1 185 1 1 11 THR OG1 O 6.566 -2.603 -13.578 1.00 . A A . 11 THR OG1 1 1 1 186 1 1 12 LEU C C 11.499 -4.467 -11.001 1.00 . A A . 12 LEU C 1 1 1 187 1 1 12 LEU CA C 10.628 -5.250 -11.975 1.00 . A A . 12 LEU CA 1 1 1 188 1 1 12 LEU CB C 11.065 -4.964 -13.420 1.00 . A A . 12 LEU CB 1 1 1 189 1 1 12 LEU CD1 C 9.611 -3.267 -14.565 1.00 . A A . 12 LEU CD1 1 1 1 190 1 1 12 LEU CD2 C 10.294 -5.347 -15.778 1.00 . A A . 12 LEU CD2 1 1 1 191 1 1 12 LEU CG C 9.928 -4.749 -14.427 1.00 . A A . 12 LEU CG 1 1 1 192 1 1 12 LEU H H 8.570 -5.655 -11.759 1.00 . A A . 12 LEU H 1 1 1 193 1 1 12 LEU HA H 10.750 -6.304 -11.776 1.00 . A A . 12 LEU HA 1 1 1 194 1 1 12 LEU HB2 H 11.684 -4.079 -13.418 1.00 . A A . 12 LEU HB2 1 1 1 195 1 1 12 LEU HB3 H 11.663 -5.797 -13.762 1.00 . A A . 12 LEU HB3 1 1 1 196 1 1 12 LEU HD11 H 10.402 -2.685 -14.114 1.00 . A A . 12 LEU HD11 1 1 1 197 1 1 12 LEU HD12 H 8.679 -3.051 -14.067 1.00 . A A . 12 LEU HD12 1 1 1 198 1 1 12 LEU HD13 H 9.527 -3.011 -15.611 1.00 . A A . 12 LEU HD13 1 1 1 199 1 1 12 LEU HD21 H 11.369 -5.416 -15.862 1.00 . A A . 12 LEU HD21 1 1 1 200 1 1 12 LEU HD22 H 9.911 -4.717 -16.567 1.00 . A A . 12 LEU HD22 1 1 1 201 1 1 12 LEU HD23 H 9.862 -6.334 -15.864 1.00 . A A . 12 LEU HD23 1 1 1 202 1 1 12 LEU HG H 9.039 -5.248 -14.069 1.00 . A A . 12 LEU HG 1 1 1 203 1 1 12 LEU N N 9.224 -4.925 -11.788 1.00 . A A . 12 LEU N 1 1 1 204 1 1 12 LEU O O 11.007 -3.891 -10.033 1.00 . A A . 12 LEU O 1 1 1 205 1 1 13 LYS C C 13.604 -2.225 -10.635 1.00 . A A . 13 LYS C 1 1 1 206 1 1 13 LYS CA C 13.747 -3.733 -10.444 1.00 . A A . 13 LYS CA 1 1 1 207 1 1 13 LYS CB C 15.173 -4.174 -10.775 1.00 . A A . 13 LYS CB 1 1 1 208 1 1 13 LYS CD C 15.071 -6.250 -9.363 1.00 . A A . 13 LYS CD 1 1 1 209 1 1 13 LYS CE C 14.856 -7.753 -9.415 1.00 . A A . 13 LYS CE 1 1 1 210 1 1 13 LYS CG C 15.365 -5.681 -10.741 1.00 . A A . 13 LYS CG 1 1 1 211 1 1 13 LYS H H 13.099 -4.924 -12.066 1.00 . A A . 13 LYS H 1 1 1 212 1 1 13 LYS HA H 13.535 -3.973 -9.413 1.00 . A A . 13 LYS HA 1 1 1 213 1 1 13 LYS HB2 H 15.426 -3.821 -11.764 1.00 . A A . 13 LYS HB2 1 1 1 214 1 1 13 LYS HB3 H 15.850 -3.730 -10.060 1.00 . A A . 13 LYS HB3 1 1 1 215 1 1 13 LYS HD2 H 15.906 -6.039 -8.712 1.00 . A A . 13 LYS HD2 1 1 1 216 1 1 13 LYS HD3 H 14.180 -5.781 -8.972 1.00 . A A . 13 LYS HD3 1 1 1 217 1 1 13 LYS HE2 H 14.807 -8.132 -8.406 1.00 . A A . 13 LYS HE2 1 1 1 218 1 1 13 LYS HE3 H 13.922 -7.953 -9.921 1.00 . A A . 13 LYS HE3 1 1 1 219 1 1 13 LYS HG2 H 14.695 -6.135 -11.456 1.00 . A A . 13 LYS HG2 1 1 1 220 1 1 13 LYS HG3 H 16.386 -5.910 -11.006 1.00 . A A . 13 LYS HG3 1 1 1 221 1 1 13 LYS HZ1 H 16.862 -8.285 -9.653 1.00 . A A . 13 LYS HZ1 1 1 1 222 1 1 13 LYS HZ2 H 16.029 -8.087 -11.112 1.00 . A A . 13 LYS HZ2 1 1 1 223 1 1 13 LYS HZ3 H 15.773 -9.471 -10.174 1.00 . A A . 13 LYS HZ3 1 1 1 224 1 1 13 LYS N N 12.787 -4.449 -11.277 1.00 . A A . 13 LYS N 1 1 1 225 1 1 13 LYS NZ N 15.957 -8.448 -10.139 1.00 . A A . 13 LYS NZ 1 1 1 226 1 1 13 LYS O O 14.047 -1.437 -9.801 1.00 . A A . 13 LYS O 1 1 1 227 1 1 14 ASP C C 11.421 0.051 -11.420 1.00 . A A . 14 ASP C 1 1 1 228 1 1 14 ASP CA C 12.737 -0.426 -12.035 1.00 . A A . 14 ASP CA 1 1 1 229 1 1 14 ASP CB C 12.716 -0.211 -13.549 1.00 . A A . 14 ASP CB 1 1 1 230 1 1 14 ASP CG C 12.879 1.247 -13.929 1.00 . A A . 14 ASP CG 1 1 1 231 1 1 14 ASP H H 12.622 -2.511 -12.357 1.00 . A A . 14 ASP H 1 1 1 232 1 1 14 ASP HA H 13.551 0.141 -11.609 1.00 . A A . 14 ASP HA 1 1 1 233 1 1 14 ASP HB2 H 13.521 -0.773 -13.998 1.00 . A A . 14 ASP HB2 1 1 1 234 1 1 14 ASP HB3 H 11.773 -0.564 -13.943 1.00 . A A . 14 ASP HB3 1 1 1 235 1 1 14 ASP N N 12.963 -1.834 -11.736 1.00 . A A . 14 ASP N 1 1 1 236 1 1 14 ASP O O 10.896 1.103 -11.785 1.00 . A A . 14 ASP O 1 1 1 237 1 1 14 ASP OD1 O 13.773 1.912 -13.366 1.00 . A A . 14 ASP OD1 1 1 1 238 1 1 14 ASP OD2 O 12.113 1.725 -14.793 1.00 . A A . 14 ASP OD2 1 1 1 239 1 1 15 LEU C C 9.673 0.908 -9.065 1.00 . A A . 15 LEU C 1 1 1 240 1 1 15 LEU CA C 9.637 -0.430 -9.818 1.00 . A A . 15 LEU CA 1 1 1 241 1 1 15 LEU CB C 9.261 -1.566 -8.860 1.00 . A A . 15 LEU CB 1 1 1 242 1 1 15 LEU CD1 C 9.170 -2.036 -6.397 1.00 . A A . 15 LEU CD1 1 1 1 243 1 1 15 LEU CD2 C 11.228 -2.606 -7.688 1.00 . A A . 15 LEU CD2 1 1 1 244 1 1 15 LEU CG C 10.065 -1.632 -7.556 1.00 . A A . 15 LEU CG 1 1 1 245 1 1 15 LEU H H 11.352 -1.571 -10.254 1.00 . A A . 15 LEU H 1 1 1 246 1 1 15 LEU HA H 8.877 -0.365 -10.580 1.00 . A A . 15 LEU HA 1 1 1 247 1 1 15 LEU HB2 H 8.219 -1.460 -8.608 1.00 . A A . 15 LEU HB2 1 1 1 248 1 1 15 LEU HB3 H 9.391 -2.502 -9.381 1.00 . A A . 15 LEU HB3 1 1 1 249 1 1 15 LEU HD11 H 9.535 -1.584 -5.488 1.00 . A A . 15 LEU HD11 1 1 1 250 1 1 15 LEU HD12 H 9.179 -3.112 -6.294 1.00 . A A . 15 LEU HD12 1 1 1 251 1 1 15 LEU HD13 H 8.161 -1.701 -6.587 1.00 . A A . 15 LEU HD13 1 1 1 252 1 1 15 LEU HD21 H 11.795 -2.375 -8.577 1.00 . A A . 15 LEU HD21 1 1 1 253 1 1 15 LEU HD22 H 10.847 -3.614 -7.757 1.00 . A A . 15 LEU HD22 1 1 1 254 1 1 15 LEU HD23 H 11.868 -2.522 -6.822 1.00 . A A . 15 LEU HD23 1 1 1 255 1 1 15 LEU HG H 10.469 -0.654 -7.336 1.00 . A A . 15 LEU HG 1 1 1 256 1 1 15 LEU N N 10.892 -0.743 -10.490 1.00 . A A . 15 LEU N 1 1 1 257 1 1 15 LEU O O 8.638 1.559 -8.936 1.00 . A A . 15 LEU O 1 1 1 258 1 1 16 PRO C C 10.606 3.829 -8.634 1.00 . A A . 16 PRO C 1 1 1 259 1 1 16 PRO CA C 10.950 2.605 -7.787 1.00 . A A . 16 PRO CA 1 1 1 260 1 1 16 PRO CB C 12.422 2.648 -7.360 1.00 . A A . 16 PRO CB 1 1 1 261 1 1 16 PRO CD C 12.139 0.642 -8.600 1.00 . A A . 16 PRO CD 1 1 1 262 1 1 16 PRO CG C 12.887 1.238 -7.446 1.00 . A A . 16 PRO CG 1 1 1 263 1 1 16 PRO HA H 10.321 2.593 -6.908 1.00 . A A . 16 PRO HA 1 1 1 264 1 1 16 PRO HB2 H 12.973 3.289 -8.032 1.00 . A A . 16 PRO HB2 1 1 1 265 1 1 16 PRO HB3 H 12.496 3.027 -6.354 1.00 . A A . 16 PRO HB3 1 1 1 266 1 1 16 PRO HD2 H 12.650 0.854 -9.527 1.00 . A A . 16 PRO HD2 1 1 1 267 1 1 16 PRO HD3 H 12.018 -0.420 -8.466 1.00 . A A . 16 PRO HD3 1 1 1 268 1 1 16 PRO HG2 H 13.951 1.211 -7.631 1.00 . A A . 16 PRO HG2 1 1 1 269 1 1 16 PRO HG3 H 12.649 0.714 -6.533 1.00 . A A . 16 PRO HG3 1 1 1 270 1 1 16 PRO N N 10.842 1.339 -8.536 1.00 . A A . 16 PRO N 1 1 1 271 1 1 16 PRO O O 11.461 4.685 -8.885 1.00 . A A . 16 PRO O 1 1 1 272 1 1 17 GLU C C 9.730 6.250 -9.770 1.00 . A A . 17 GLU C 1 1 1 273 1 1 17 GLU CA C 8.849 5.012 -9.891 1.00 . A A . 17 GLU CA 1 1 1 274 1 1 17 GLU CB C 7.409 5.357 -9.507 1.00 . A A . 17 GLU CB 1 1 1 275 1 1 17 GLU CD C 4.973 5.242 -10.165 1.00 . A A . 17 GLU CD 1 1 1 276 1 1 17 GLU CG C 6.370 4.702 -10.400 1.00 . A A . 17 GLU CG 1 1 1 277 1 1 17 GLU H H 8.723 3.189 -8.822 1.00 . A A . 17 GLU H 1 1 1 278 1 1 17 GLU HA H 8.862 4.683 -10.919 1.00 . A A . 17 GLU HA 1 1 1 279 1 1 17 GLU HB2 H 7.233 5.037 -8.490 1.00 . A A . 17 GLU HB2 1 1 1 280 1 1 17 GLU HB3 H 7.278 6.429 -9.565 1.00 . A A . 17 GLU HB3 1 1 1 281 1 1 17 GLU HG2 H 6.638 4.880 -11.431 1.00 . A A . 17 GLU HG2 1 1 1 282 1 1 17 GLU HG3 H 6.367 3.639 -10.208 1.00 . A A . 17 GLU HG3 1 1 1 283 1 1 17 GLU N N 9.344 3.905 -9.067 1.00 . A A . 17 GLU N 1 1 1 284 1 1 17 GLU O O 9.597 7.032 -8.828 1.00 . A A . 17 GLU O 1 1 1 285 1 1 17 GLU OE1 O 4.840 6.463 -9.935 1.00 . A A . 17 GLU OE1 1 1 1 286 1 1 17 GLU OE2 O 4.013 4.446 -10.210 1.00 . A A . 17 GLU OE2 1 1 1 287 1 1 18 GLU C C 12.723 7.315 -9.807 1.00 . A A . 18 GLU C 1 1 1 288 1 1 18 GLU CA C 11.555 7.540 -10.754 1.00 . A A . 18 GLU CA 1 1 1 289 1 1 18 GLU CB C 10.831 8.841 -10.393 1.00 . A A . 18 GLU CB 1 1 1 290 1 1 18 GLU CD C 11.496 11.270 -10.183 1.00 . A A . 18 GLU CD 1 1 1 291 1 1 18 GLU CG C 11.391 10.066 -11.099 1.00 . A A . 18 GLU CG 1 1 1 292 1 1 18 GLU H H 10.685 5.743 -11.449 1.00 . A A . 18 GLU H 1 1 1 293 1 1 18 GLU HA H 11.942 7.625 -11.747 1.00 . A A . 18 GLU HA 1 1 1 294 1 1 18 GLU HB2 H 9.789 8.743 -10.658 1.00 . A A . 18 GLU HB2 1 1 1 295 1 1 18 GLU HB3 H 10.909 8.999 -9.327 1.00 . A A . 18 GLU HB3 1 1 1 296 1 1 18 GLU HG2 H 12.375 9.832 -11.474 1.00 . A A . 18 GLU HG2 1 1 1 297 1 1 18 GLU HG3 H 10.741 10.317 -11.926 1.00 . A A . 18 GLU HG3 1 1 1 298 1 1 18 GLU N N 10.634 6.409 -10.733 1.00 . A A . 18 GLU N 1 1 1 299 1 1 18 GLU O O 13.877 7.253 -10.228 1.00 . A A . 18 GLU O 1 1 1 300 1 1 18 GLU OE1 O 12.316 11.229 -9.241 1.00 . A A . 18 GLU OE1 1 1 1 301 1 1 18 GLU OE2 O 10.760 12.254 -10.406 1.00 . A A . 18 GLU OE2 1 1 1 302 1 1 19 PHE C C 12.794 6.670 -6.146 1.00 . A A . 19 PHE C 1 1 1 303 1 1 19 PHE CA C 13.424 6.982 -7.504 1.00 . A A . 19 PHE CA 1 1 1 304 1 1 19 PHE CB C 14.324 8.216 -7.387 1.00 . A A . 19 PHE CB 1 1 1 305 1 1 19 PHE CD1 C 16.359 7.072 -8.306 1.00 . A A . 19 PHE CD1 1 1 1 306 1 1 19 PHE CD2 C 15.815 9.245 -9.125 1.00 . A A . 19 PHE CD2 1 1 1 307 1 1 19 PHE CE1 C 17.464 7.033 -9.137 1.00 . A A . 19 PHE CE1 1 1 1 308 1 1 19 PHE CE2 C 16.919 9.211 -9.956 1.00 . A A . 19 PHE CE2 1 1 1 309 1 1 19 PHE CG C 15.523 8.176 -8.290 1.00 . A A . 19 PHE CG 1 1 1 310 1 1 19 PHE CZ C 17.743 8.103 -9.962 1.00 . A A . 19 PHE CZ 1 1 1 311 1 1 19 PHE H H 11.468 7.249 -8.277 1.00 . A A . 19 PHE H 1 1 1 312 1 1 19 PHE HA H 14.028 6.140 -7.808 1.00 . A A . 19 PHE HA 1 1 1 313 1 1 19 PHE HB2 H 13.749 9.095 -7.637 1.00 . A A . 19 PHE HB2 1 1 1 314 1 1 19 PHE HB3 H 14.676 8.301 -6.369 1.00 . A A . 19 PHE HB3 1 1 1 315 1 1 19 PHE HD1 H 16.141 6.233 -7.661 1.00 . A A . 19 PHE HD1 1 1 1 316 1 1 19 PHE HD2 H 15.171 10.112 -9.121 1.00 . A A . 19 PHE HD2 1 1 1 317 1 1 19 PHE HE1 H 18.107 6.165 -9.138 1.00 . A A . 19 PHE HE1 1 1 1 318 1 1 19 PHE HE2 H 17.135 10.050 -10.602 1.00 . A A . 19 PHE HE2 1 1 1 319 1 1 19 PHE HZ H 18.606 8.075 -10.612 1.00 . A A . 19 PHE HZ 1 1 1 320 1 1 19 PHE N N 12.408 7.197 -8.531 1.00 . A A . 19 PHE N 1 1 1 321 1 1 19 PHE O O 13.286 7.119 -5.112 1.00 . A A . 19 PHE O 1 1 1 322 1 1 20 ARG C C 11.136 4.066 -4.600 1.00 . A A . 20 ARG C 1 1 1 323 1 1 20 ARG CA C 11.024 5.561 -4.901 1.00 . A A . 20 ARG CA 1 1 1 324 1 1 20 ARG CB C 9.552 5.972 -4.969 1.00 . A A . 20 ARG CB 1 1 1 325 1 1 20 ARG CD C 9.868 8.380 -4.325 1.00 . A A . 20 ARG CD 1 1 1 326 1 1 20 ARG CG C 9.342 7.420 -5.380 1.00 . A A . 20 ARG CG 1 1 1 327 1 1 20 ARG CZ C 8.970 9.684 -2.436 1.00 . A A . 20 ARG CZ 1 1 1 328 1 1 20 ARG H H 11.348 5.579 -6.998 1.00 . A A . 20 ARG H 1 1 1 329 1 1 20 ARG HA H 11.501 6.109 -4.103 1.00 . A A . 20 ARG HA 1 1 1 330 1 1 20 ARG HB2 H 9.046 5.340 -5.685 1.00 . A A . 20 ARG HB2 1 1 1 331 1 1 20 ARG HB3 H 9.104 5.828 -3.997 1.00 . A A . 20 ARG HB3 1 1 1 332 1 1 20 ARG HD2 H 10.723 7.930 -3.842 1.00 . A A . 20 ARG HD2 1 1 1 333 1 1 20 ARG HD3 H 10.170 9.297 -4.809 1.00 . A A . 20 ARG HD3 1 1 1 334 1 1 20 ARG HE H 8.061 8.123 -3.284 1.00 . A A . 20 ARG HE 1 1 1 335 1 1 20 ARG HG2 H 9.864 7.600 -6.307 1.00 . A A . 20 ARG HG2 1 1 1 336 1 1 20 ARG HG3 H 8.285 7.596 -5.519 1.00 . A A . 20 ARG HG3 1 1 1 337 1 1 20 ARG HH11 H 10.769 10.318 -3.110 1.00 . A A . 20 ARG HH11 1 1 1 338 1 1 20 ARG HH12 H 10.116 11.217 -1.783 1.00 . A A . 20 ARG HH12 1 1 1 339 1 1 20 ARG HH21 H 7.200 9.305 -1.539 1.00 . A A . 20 ARG HH21 1 1 1 340 1 1 20 ARG HH22 H 8.090 10.642 -0.890 1.00 . A A . 20 ARG HH22 1 1 1 341 1 1 20 ARG N N 11.704 5.908 -6.148 1.00 . A A . 20 ARG N 1 1 1 342 1 1 20 ARG NE N 8.861 8.688 -3.311 1.00 . A A . 20 ARG NE 1 1 1 343 1 1 20 ARG NH1 N 10.041 10.471 -2.444 1.00 . A A . 20 ARG NH1 1 1 1 344 1 1 20 ARG NH2 N 8.008 9.894 -1.548 1.00 . A A . 20 ARG NH2 1 1 1 345 1 1 20 ARG O O 10.181 3.315 -4.793 1.00 . A A . 20 ARG O 1 1 1 346 1 1 21 PRO C C 12.006 1.839 -2.409 1.00 . A A . 21 PRO C 1 1 1 347 1 1 21 PRO CA C 12.537 2.207 -3.792 1.00 . A A . 21 PRO CA 1 1 1 348 1 1 21 PRO CB C 14.058 2.097 -3.831 1.00 . A A . 21 PRO CB 1 1 1 349 1 1 21 PRO CD C 13.506 4.437 -3.857 1.00 . A A . 21 PRO CD 1 1 1 350 1 1 21 PRO CG C 14.539 3.438 -3.393 1.00 . A A . 21 PRO CG 1 1 1 351 1 1 21 PRO HA H 12.105 1.550 -4.533 1.00 . A A . 21 PRO HA 1 1 1 352 1 1 21 PRO HB2 H 14.385 1.317 -3.157 1.00 . A A . 21 PRO HB2 1 1 1 353 1 1 21 PRO HB3 H 14.381 1.873 -4.836 1.00 . A A . 21 PRO HB3 1 1 1 354 1 1 21 PRO HD2 H 13.310 5.164 -3.083 1.00 . A A . 21 PRO HD2 1 1 1 355 1 1 21 PRO HD3 H 13.841 4.927 -4.759 1.00 . A A . 21 PRO HD3 1 1 1 356 1 1 21 PRO HG2 H 14.624 3.463 -2.316 1.00 . A A . 21 PRO HG2 1 1 1 357 1 1 21 PRO HG3 H 15.495 3.651 -3.847 1.00 . A A . 21 PRO HG3 1 1 1 358 1 1 21 PRO N N 12.309 3.614 -4.120 1.00 . A A . 21 PRO N 1 1 1 359 1 1 21 PRO O O 12.745 1.336 -1.562 1.00 . A A . 21 PRO O 1 1 1 360 1 1 22 PHE C C 9.866 0.298 -0.739 1.00 . A A . 22 PHE C 1 1 1 361 1 1 22 PHE CA C 10.090 1.798 -0.904 1.00 . A A . 22 PHE CA 1 1 1 362 1 1 22 PHE CB C 8.757 2.540 -0.785 1.00 . A A . 22 PHE CB 1 1 1 363 1 1 22 PHE CD1 C 8.486 3.252 1.606 1.00 . A A . 22 PHE CD1 1 1 1 364 1 1 22 PHE CD2 C 7.142 1.455 0.800 1.00 . A A . 22 PHE CD2 1 1 1 365 1 1 22 PHE CE1 C 7.895 3.139 2.852 1.00 . A A . 22 PHE CE1 1 1 1 366 1 1 22 PHE CE2 C 6.549 1.336 2.043 1.00 . A A . 22 PHE CE2 1 1 1 367 1 1 22 PHE CG C 8.116 2.413 0.569 1.00 . A A . 22 PHE CG 1 1 1 368 1 1 22 PHE CZ C 6.926 2.180 3.069 1.00 . A A . 22 PHE CZ 1 1 1 369 1 1 22 PHE H H 10.184 2.500 -2.899 1.00 . A A . 22 PHE H 1 1 1 370 1 1 22 PHE HA H 10.752 2.138 -0.122 1.00 . A A . 22 PHE HA 1 1 1 371 1 1 22 PHE HB2 H 8.920 3.590 -0.977 1.00 . A A . 22 PHE HB2 1 1 1 372 1 1 22 PHE HB3 H 8.068 2.148 -1.518 1.00 . A A . 22 PHE HB3 1 1 1 373 1 1 22 PHE HD1 H 9.243 4.004 1.436 1.00 . A A . 22 PHE HD1 1 1 1 374 1 1 22 PHE HD2 H 6.846 0.795 -0.003 1.00 . A A . 22 PHE HD2 1 1 1 375 1 1 22 PHE HE1 H 8.193 3.799 3.653 1.00 . A A . 22 PHE HE1 1 1 1 376 1 1 22 PHE HE2 H 5.791 0.586 2.211 1.00 . A A . 22 PHE HE2 1 1 1 377 1 1 22 PHE HZ H 6.463 2.089 4.041 1.00 . A A . 22 PHE HZ 1 1 1 378 1 1 22 PHE N N 10.721 2.096 -2.186 1.00 . A A . 22 PHE N 1 1 1 379 1 1 22 PHE O O 10.501 -0.346 0.095 1.00 . A A . 22 PHE O 1 1 1 380 1 1 23 VAL C C 9.851 -2.537 -1.833 1.00 . A A . 23 VAL C 1 1 1 381 1 1 23 VAL CA C 8.641 -1.676 -1.480 1.00 . A A . 23 VAL CA 1 1 1 382 1 1 23 VAL CB C 7.479 -2.036 -2.426 1.00 . A A . 23 VAL CB 1 1 1 383 1 1 23 VAL CG1 C 6.149 -1.613 -1.822 1.00 . A A . 23 VAL CG1 1 1 1 384 1 1 23 VAL CG2 C 7.680 -1.397 -3.792 1.00 . A A . 23 VAL CG2 1 1 1 385 1 1 23 VAL H H 8.480 0.317 -2.181 1.00 . A A . 23 VAL H 1 1 1 386 1 1 23 VAL HA H 8.335 -1.907 -0.470 1.00 . A A . 23 VAL HA 1 1 1 387 1 1 23 VAL HB H 7.464 -3.108 -2.552 1.00 . A A . 23 VAL HB 1 1 1 388 1 1 23 VAL HG11 H 5.737 -2.431 -1.251 1.00 . A A . 23 VAL HG11 1 1 1 389 1 1 23 VAL HG12 H 5.463 -1.344 -2.613 1.00 . A A . 23 VAL HG12 1 1 1 390 1 1 23 VAL HG13 H 6.301 -0.762 -1.174 1.00 . A A . 23 VAL HG13 1 1 1 391 1 1 23 VAL HG21 H 6.978 -0.587 -3.920 1.00 . A A . 23 VAL HG21 1 1 1 392 1 1 23 VAL HG22 H 7.519 -2.138 -4.562 1.00 . A A . 23 VAL HG22 1 1 1 393 1 1 23 VAL HG23 H 8.688 -1.015 -3.865 1.00 . A A . 23 VAL HG23 1 1 1 394 1 1 23 VAL N N 8.955 -0.251 -1.537 1.00 . A A . 23 VAL N 1 1 1 395 1 1 23 VAL O O 9.848 -3.743 -1.592 1.00 . A A . 23 VAL O 1 1 1 396 1 1 24 ASP C C 12.557 -3.561 -1.650 1.00 . A A . 24 ASP C 1 1 1 397 1 1 24 ASP CA C 12.098 -2.639 -2.777 1.00 . A A . 24 ASP CA 1 1 1 398 1 1 24 ASP CB C 13.214 -1.654 -3.129 1.00 . A A . 24 ASP CB 1 1 1 399 1 1 24 ASP CG C 14.324 -2.298 -3.936 1.00 . A A . 24 ASP CG 1 1 1 400 1 1 24 ASP H H 10.835 -0.955 -2.570 1.00 . A A . 24 ASP H 1 1 1 401 1 1 24 ASP HA H 11.872 -3.238 -3.647 1.00 . A A . 24 ASP HA 1 1 1 402 1 1 24 ASP HB2 H 12.799 -0.841 -3.706 1.00 . A A . 24 ASP HB2 1 1 1 403 1 1 24 ASP HB3 H 13.638 -1.260 -2.216 1.00 . A A . 24 ASP HB3 1 1 1 404 1 1 24 ASP N N 10.886 -1.918 -2.401 1.00 . A A . 24 ASP N 1 1 1 405 1 1 24 ASP O O 13.156 -4.608 -1.895 1.00 . A A . 24 ASP O 1 1 1 406 1 1 24 ASP OD1 O 14.426 -3.543 -3.919 1.00 . A A . 24 ASP OD1 1 1 1 407 1 1 24 ASP OD2 O 15.093 -1.557 -4.585 1.00 . A A . 24 ASP OD2 1 1 1 408 1 1 25 TYR C C 11.987 -5.330 0.712 1.00 . A A . 25 TYR C 1 1 1 409 1 1 25 TYR CA C 12.647 -3.954 0.751 1.00 . A A . 25 TYR CA 1 1 1 410 1 1 25 TYR CB C 12.272 -3.217 2.044 1.00 . A A . 25 TYR CB 1 1 1 411 1 1 25 TYR CD1 C 9.803 -2.885 1.598 1.00 . A A . 25 TYR CD1 1 1 1 412 1 1 25 TYR CD2 C 10.448 -3.930 3.641 1.00 . A A . 25 TYR CD2 1 1 1 413 1 1 25 TYR CE1 C 8.472 -3.002 1.954 1.00 . A A . 25 TYR CE1 1 1 1 414 1 1 25 TYR CE2 C 9.120 -4.051 4.004 1.00 . A A . 25 TYR CE2 1 1 1 415 1 1 25 TYR CG C 10.813 -3.346 2.435 1.00 . A A . 25 TYR CG 1 1 1 416 1 1 25 TYR CZ C 8.136 -3.586 3.157 1.00 . A A . 25 TYR CZ 1 1 1 417 1 1 25 TYR H H 11.786 -2.320 -0.284 1.00 . A A . 25 TYR H 1 1 1 418 1 1 25 TYR HA H 13.718 -4.087 0.722 1.00 . A A . 25 TYR HA 1 1 1 419 1 1 25 TYR HB2 H 12.865 -3.608 2.855 1.00 . A A . 25 TYR HB2 1 1 1 420 1 1 25 TYR HB3 H 12.490 -2.166 1.922 1.00 . A A . 25 TYR HB3 1 1 1 421 1 1 25 TYR HD1 H 10.068 -2.431 0.656 1.00 . A A . 25 TYR HD1 1 1 1 422 1 1 25 TYR HD2 H 11.221 -4.294 4.303 1.00 . A A . 25 TYR HD2 1 1 1 423 1 1 25 TYR HE1 H 7.702 -2.638 1.290 1.00 . A A . 25 TYR HE1 1 1 1 424 1 1 25 TYR HE2 H 8.857 -4.508 4.946 1.00 . A A . 25 TYR HE2 1 1 1 425 1 1 25 TYR HH H 6.333 -2.921 3.236 1.00 . A A . 25 TYR HH 1 1 1 426 1 1 25 TYR N N 12.267 -3.164 -0.414 1.00 . A A . 25 TYR N 1 1 1 427 1 1 25 TYR O O 12.576 -6.322 1.140 1.00 . A A . 25 TYR O 1 1 1 428 1 1 25 TYR OH O 6.813 -3.705 3.514 1.00 . A A . 25 TYR OH 1 1 1 429 1 1 26 LYS C C 10.712 -7.578 -0.897 1.00 . A A . 26 LYS C 1 1 1 430 1 1 26 LYS CA C 10.034 -6.641 0.095 1.00 . A A . 26 LYS CA 1 1 1 431 1 1 26 LYS CB C 8.584 -6.386 -0.324 1.00 . A A . 26 LYS CB 1 1 1 432 1 1 26 LYS CD C 6.395 -7.616 -0.232 1.00 . A A . 26 LYS CD 1 1 1 433 1 1 26 LYS CE C 5.316 -6.564 -0.434 1.00 . A A . 26 LYS CE 1 1 1 434 1 1 26 LYS CG C 7.564 -7.068 0.571 1.00 . A A . 26 LYS CG 1 1 1 435 1 1 26 LYS H H 10.346 -4.558 -0.136 1.00 . A A . 26 LYS H 1 1 1 436 1 1 26 LYS HA H 10.043 -7.104 1.071 1.00 . A A . 26 LYS HA 1 1 1 437 1 1 26 LYS HB2 H 8.397 -5.323 -0.302 1.00 . A A . 26 LYS HB2 1 1 1 438 1 1 26 LYS HB3 H 8.443 -6.745 -1.333 1.00 . A A . 26 LYS HB3 1 1 1 439 1 1 26 LYS HD2 H 6.753 -7.939 -1.197 1.00 . A A . 26 LYS HD2 1 1 1 440 1 1 26 LYS HD3 H 5.969 -8.456 0.297 1.00 . A A . 26 LYS HD3 1 1 1 441 1 1 26 LYS HE2 H 5.732 -5.744 -1.002 1.00 . A A . 26 LYS HE2 1 1 1 442 1 1 26 LYS HE3 H 4.500 -7.005 -0.988 1.00 . A A . 26 LYS HE3 1 1 1 443 1 1 26 LYS HG2 H 8.043 -7.885 1.091 1.00 . A A . 26 LYS HG2 1 1 1 444 1 1 26 LYS HG3 H 7.192 -6.352 1.289 1.00 . A A . 26 LYS HG3 1 1 1 445 1 1 26 LYS HZ1 H 5.280 -5.153 1.104 1.00 . A A . 26 LYS HZ1 1 1 1 446 1 1 26 LYS HZ2 H 4.971 -6.734 1.618 1.00 . A A . 26 LYS HZ2 1 1 1 447 1 1 26 LYS HZ3 H 3.777 -5.867 0.792 1.00 . A A . 26 LYS HZ3 1 1 1 448 1 1 26 LYS N N 10.764 -5.382 0.192 1.00 . A A . 26 LYS N 1 1 1 449 1 1 26 LYS NZ N 4.800 -6.043 0.861 1.00 . A A . 26 LYS NZ 1 1 1 450 1 1 26 LYS O O 10.730 -8.794 -0.705 1.00 . A A . 26 LYS O 1 1 1 451 1 1 27 ALA C C 13.275 -8.340 -2.431 1.00 . A A . 27 ALA C 1 1 1 452 1 1 27 ALA CA C 11.962 -7.782 -2.972 1.00 . A A . 27 ALA CA 1 1 1 453 1 1 27 ALA CB C 12.213 -6.934 -4.209 1.00 . A A . 27 ALA CB 1 1 1 454 1 1 27 ALA H H 11.231 -6.027 -2.046 1.00 . A A . 27 ALA H 1 1 1 455 1 1 27 ALA HA H 11.320 -8.605 -3.253 1.00 . A A . 27 ALA HA 1 1 1 456 1 1 27 ALA HB1 H 13.182 -6.463 -4.133 1.00 . A A . 27 ALA HB1 1 1 1 457 1 1 27 ALA HB2 H 11.449 -6.173 -4.284 1.00 . A A . 27 ALA HB2 1 1 1 458 1 1 27 ALA HB3 H 12.185 -7.560 -5.089 1.00 . A A . 27 ALA HB3 1 1 1 459 1 1 27 ALA N N 11.274 -7.002 -1.953 1.00 . A A . 27 ALA N 1 1 1 460 1 1 27 ALA O O 13.762 -9.372 -2.897 1.00 . A A . 27 ALA O 1 1 1 461 1 1 28 GLY C C 14.952 -8.430 0.623 1.00 . A A . 28 GLY C 1 1 1 462 1 1 28 GLY CA C 15.091 -8.097 -0.852 1.00 . A A . 28 GLY CA 1 1 1 463 1 1 28 GLY H H 13.408 -6.839 -1.110 1.00 . A A . 28 GLY H 1 1 1 464 1 1 28 GLY HA2 H 15.432 -8.976 -1.377 1.00 . A A . 28 GLY HA2 1 1 1 465 1 1 28 GLY HA3 H 15.827 -7.314 -0.964 1.00 . A A . 28 GLY HA3 1 1 1 466 1 1 28 GLY N N 13.842 -7.653 -1.443 1.00 . A A . 28 GLY N 1 1 1 467 1 1 28 GLY O O 15.946 -8.494 1.345 1.00 . A A . 28 GLY O 1 1 1 468 1 1 29 LEU C C 14.212 -10.220 2.903 1.00 . A A . 29 LEU C 1 1 1 469 1 1 29 LEU CA C 13.457 -8.964 2.472 1.00 . A A . 29 LEU CA 1 1 1 470 1 1 29 LEU CB C 11.945 -9.118 2.715 1.00 . A A . 29 LEU CB 1 1 1 471 1 1 29 LEU CD1 C 11.894 -11.168 1.238 1.00 . A A . 29 LEU CD1 1 1 1 472 1 1 29 LEU CD2 C 11.615 -11.402 3.719 1.00 . A A . 29 LEU CD2 1 1 1 473 1 1 29 LEU CG C 11.351 -10.521 2.504 1.00 . A A . 29 LEU CG 1 1 1 474 1 1 29 LEU H H 12.961 -8.571 0.452 1.00 . A A . 29 LEU H 1 1 1 475 1 1 29 LEU HA H 13.818 -8.139 3.061 1.00 . A A . 29 LEU HA 1 1 1 476 1 1 29 LEU HB2 H 11.740 -8.820 3.732 1.00 . A A . 29 LEU HB2 1 1 1 477 1 1 29 LEU HB3 H 11.430 -8.436 2.054 1.00 . A A . 29 LEU HB3 1 1 1 478 1 1 29 LEU HD11 H 12.454 -10.444 0.671 1.00 . A A . 29 LEU HD11 1 1 1 479 1 1 29 LEU HD12 H 11.071 -11.534 0.641 1.00 . A A . 29 LEU HD12 1 1 1 480 1 1 29 LEU HD13 H 12.538 -11.995 1.503 1.00 . A A . 29 LEU HD13 1 1 1 481 1 1 29 LEU HD21 H 12.308 -10.906 4.382 1.00 . A A . 29 LEU HD21 1 1 1 482 1 1 29 LEU HD22 H 12.035 -12.343 3.396 1.00 . A A . 29 LEU HD22 1 1 1 483 1 1 29 LEU HD23 H 10.686 -11.583 4.239 1.00 . A A . 29 LEU HD23 1 1 1 484 1 1 29 LEU HG H 10.280 -10.429 2.390 1.00 . A A . 29 LEU HG 1 1 1 485 1 1 29 LEU N N 13.716 -8.639 1.072 1.00 . A A . 29 LEU N 1 1 1 486 1 1 29 LEU O O 14.440 -10.441 4.092 1.00 . A A . 29 LEU O 1 1 1 487 1 1 30 GLU C C 15.663 -12.994 0.899 1.00 . A A . 30 GLU C 1 1 1 488 1 1 30 GLU CA C 15.337 -12.264 2.199 1.00 . A A . 30 GLU CA 1 1 1 489 1 1 30 GLU CB C 14.529 -13.178 3.123 1.00 . A A . 30 GLU CB 1 1 1 490 1 1 30 GLU CD C 14.625 -14.741 5.106 1.00 . A A . 30 GLU CD 1 1 1 491 1 1 30 GLU CG C 15.388 -14.119 3.953 1.00 . A A . 30 GLU CG 1 1 1 492 1 1 30 GLU H H 14.394 -10.794 1.004 1.00 . A A . 30 GLU H 1 1 1 493 1 1 30 GLU HA H 16.261 -11.997 2.687 1.00 . A A . 30 GLU HA 1 1 1 494 1 1 30 GLU HB2 H 13.948 -12.569 3.798 1.00 . A A . 30 GLU HB2 1 1 1 495 1 1 30 GLU HB3 H 13.857 -13.775 2.524 1.00 . A A . 30 GLU HB3 1 1 1 496 1 1 30 GLU HG2 H 15.752 -14.911 3.314 1.00 . A A . 30 GLU HG2 1 1 1 497 1 1 30 GLU HG3 H 16.225 -13.565 4.350 1.00 . A A . 30 GLU HG3 1 1 1 498 1 1 30 GLU N N 14.603 -11.031 1.929 1.00 . A A . 30 GLU N 1 1 1 499 1 1 30 GLU O O 15.487 -14.207 0.794 1.00 . A A . 30 GLU O 1 1 1 500 1 1 30 GLU OE1 O 13.855 -14.015 5.769 1.00 . A A . 30 GLU OE1 1 1 1 501 1 1 30 GLU OE2 O 14.798 -15.954 5.347 1.00 . A A . 30 GLU OE2 1 1 1 502 1 1 31 LYS C C 15.268 -13.434 -2.049 1.00 . A A . 31 LYS C 1 1 1 503 1 1 31 LYS CA C 16.490 -12.811 -1.383 1.00 . A A . 31 LYS CA 1 1 1 504 1 1 31 LYS CB C 17.595 -13.858 -1.224 1.00 . A A . 31 LYS CB 1 1 1 505 1 1 31 LYS CD C 19.490 -13.125 0.257 1.00 . A A . 31 LYS CD 1 1 1 506 1 1 31 LYS CE C 20.145 -11.773 0.492 1.00 . A A . 31 LYS CE 1 1 1 507 1 1 31 LYS CG C 18.993 -13.263 -1.173 1.00 . A A . 31 LYS CG 1 1 1 508 1 1 31 LYS H H 16.254 -11.280 0.060 1.00 . A A . 31 LYS H 1 1 1 509 1 1 31 LYS HA H 16.853 -12.008 -2.008 1.00 . A A . 31 LYS HA 1 1 1 510 1 1 31 LYS HB2 H 17.427 -14.405 -0.309 1.00 . A A . 31 LYS HB2 1 1 1 511 1 1 31 LYS HB3 H 17.548 -14.543 -2.056 1.00 . A A . 31 LYS HB3 1 1 1 512 1 1 31 LYS HD2 H 18.653 -13.230 0.931 1.00 . A A . 31 LYS HD2 1 1 1 513 1 1 31 LYS HD3 H 20.213 -13.903 0.453 1.00 . A A . 31 LYS HD3 1 1 1 514 1 1 31 LYS HE2 H 20.728 -11.822 1.399 1.00 . A A . 31 LYS HE2 1 1 1 515 1 1 31 LYS HE3 H 20.795 -11.553 -0.343 1.00 . A A . 31 LYS HE3 1 1 1 516 1 1 31 LYS HG2 H 19.668 -13.908 -1.718 1.00 . A A . 31 LYS HG2 1 1 1 517 1 1 31 LYS HG3 H 18.974 -12.287 -1.636 1.00 . A A . 31 LYS HG3 1 1 1 518 1 1 31 LYS HZ1 H 18.613 -10.786 1.514 1.00 . A A . 31 LYS HZ1 1 1 1 519 1 1 31 LYS HZ2 H 18.465 -10.721 -0.169 1.00 . A A . 31 LYS HZ2 1 1 1 520 1 1 31 LYS HZ3 H 19.612 -9.756 0.616 1.00 . A A . 31 LYS HZ3 1 1 1 521 1 1 31 LYS N N 16.139 -12.242 -0.087 1.00 . A A . 31 LYS N 1 1 1 522 1 1 31 LYS NZ N 19.138 -10.683 0.622 1.00 . A A . 31 LYS NZ 1 1 1 523 1 1 31 LYS O O 15.327 -14.550 -2.565 1.00 . A A . 31 LYS O 1 1 1 524 1 1 32 LYS C C 13.039 -13.239 -4.153 1.00 . A A . 32 LYS C 1 1 1 525 1 1 32 LYS CA C 12.917 -13.176 -2.633 1.00 . A A . 32 LYS CA 1 1 1 526 1 1 32 LYS CB C 11.756 -12.261 -2.238 1.00 . A A . 32 LYS CB 1 1 1 527 1 1 32 LYS CD C 9.244 -12.220 -2.339 1.00 . A A . 32 LYS CD 1 1 1 528 1 1 32 LYS CE C 8.628 -11.482 -1.162 1.00 . A A . 32 LYS CE 1 1 1 529 1 1 32 LYS CG C 10.472 -13.011 -1.918 1.00 . A A . 32 LYS CG 1 1 1 530 1 1 32 LYS H H 14.178 -11.819 -1.604 1.00 . A A . 32 LYS H 1 1 1 531 1 1 32 LYS HA H 12.726 -14.169 -2.257 1.00 . A A . 32 LYS HA 1 1 1 532 1 1 32 LYS HB2 H 12.042 -11.693 -1.365 1.00 . A A . 32 LYS HB2 1 1 1 533 1 1 32 LYS HB3 H 11.556 -11.580 -3.052 1.00 . A A . 32 LYS HB3 1 1 1 534 1 1 32 LYS HD2 H 9.531 -11.501 -3.092 1.00 . A A . 32 LYS HD2 1 1 1 535 1 1 32 LYS HD3 H 8.513 -12.901 -2.749 1.00 . A A . 32 LYS HD3 1 1 1 536 1 1 32 LYS HE2 H 8.444 -12.188 -0.367 1.00 . A A . 32 LYS HE2 1 1 1 537 1 1 32 LYS HE3 H 9.325 -10.731 -0.820 1.00 . A A . 32 LYS HE3 1 1 1 538 1 1 32 LYS HG2 H 10.478 -13.955 -2.442 1.00 . A A . 32 LYS HG2 1 1 1 539 1 1 32 LYS HG3 H 10.427 -13.188 -0.853 1.00 . A A . 32 LYS HG3 1 1 1 540 1 1 32 LYS HZ1 H 7.492 -10.169 -2.325 1.00 . A A . 32 LYS HZ1 1 1 1 541 1 1 32 LYS HZ2 H 6.976 -10.283 -0.718 1.00 . A A . 32 LYS HZ2 1 1 1 542 1 1 32 LYS HZ3 H 6.641 -11.536 -1.803 1.00 . A A . 32 LYS HZ3 1 1 1 543 1 1 32 LYS N N 14.159 -12.702 -2.032 1.00 . A A . 32 LYS N 1 1 1 544 1 1 32 LYS NZ N 7.345 -10.822 -1.528 1.00 . A A . 32 LYS NZ 1 1 1 545 1 1 32 LYS O O 14.135 -13.126 -4.702 1.00 . A A . 32 LYS O 1 1 1 546 1 1 33 LYS C C 12.445 -12.217 -6.903 1.00 . A A . 33 LYS C 1 1 1 547 1 1 33 LYS CA C 11.891 -13.498 -6.285 1.00 . A A . 33 LYS CA 1 1 1 548 1 1 33 LYS CB C 10.468 -13.748 -6.787 1.00 . A A . 33 LYS CB 1 1 1 549 1 1 33 LYS CD C 9.136 -15.276 -8.274 1.00 . A A . 33 LYS CD 1 1 1 550 1 1 33 LYS CE C 7.794 -14.792 -7.747 1.00 . A A . 33 LYS CE 1 1 1 551 1 1 33 LYS CG C 10.218 -15.187 -7.211 1.00 . A A . 33 LYS CG 1 1 1 552 1 1 33 LYS H H 11.065 -13.505 -4.334 1.00 . A A . 33 LYS H 1 1 1 553 1 1 33 LYS HA H 12.519 -14.325 -6.579 1.00 . A A . 33 LYS HA 1 1 1 554 1 1 33 LYS HB2 H 9.772 -13.503 -5.999 1.00 . A A . 33 LYS HB2 1 1 1 555 1 1 33 LYS HB3 H 10.278 -13.108 -7.636 1.00 . A A . 33 LYS HB3 1 1 1 556 1 1 33 LYS HD2 H 9.422 -14.664 -9.117 1.00 . A A . 33 LYS HD2 1 1 1 557 1 1 33 LYS HD3 H 9.039 -16.305 -8.590 1.00 . A A . 33 LYS HD3 1 1 1 558 1 1 33 LYS HE2 H 7.849 -13.725 -7.587 1.00 . A A . 33 LYS HE2 1 1 1 559 1 1 33 LYS HE3 H 7.034 -15.006 -8.484 1.00 . A A . 33 LYS HE3 1 1 1 560 1 1 33 LYS HG2 H 11.134 -15.599 -7.608 1.00 . A A . 33 LYS HG2 1 1 1 561 1 1 33 LYS HG3 H 9.909 -15.758 -6.346 1.00 . A A . 33 LYS HG3 1 1 1 562 1 1 33 LYS HZ1 H 7.603 -16.479 -6.531 1.00 . A A . 33 LYS HZ1 1 1 1 563 1 1 33 LYS HZ2 H 6.420 -15.301 -6.259 1.00 . A A . 33 LYS HZ2 1 1 1 564 1 1 33 LYS HZ3 H 7.994 -15.066 -5.686 1.00 . A A . 33 LYS HZ3 1 1 1 565 1 1 33 LYS N N 11.908 -13.421 -4.827 1.00 . A A . 33 LYS N 1 1 1 566 1 1 33 LYS NZ N 7.427 -15.456 -6.466 1.00 . A A . 33 LYS NZ 1 1 1 567 1 1 33 LYS O O 12.003 -11.116 -6.574 1.00 . A A . 33 LYS O 1 1 1 568 1 1 34 LEU C C 14.390 -11.560 -9.908 1.00 . A A . 34 LEU C 1 1 1 569 1 1 34 LEU CA C 14.028 -11.224 -8.463 1.00 . A A . 34 LEU CA 1 1 1 570 1 1 34 LEU CB C 15.280 -10.779 -7.702 1.00 . A A . 34 LEU CB 1 1 1 571 1 1 34 LEU CD1 C 16.377 -10.482 -5.468 1.00 . A A . 34 LEU CD1 1 1 1 572 1 1 34 LEU CD2 C 14.395 -9.086 -6.082 1.00 . A A . 34 LEU CD2 1 1 1 573 1 1 34 LEU CG C 15.059 -10.446 -6.225 1.00 . A A . 34 LEU CG 1 1 1 574 1 1 34 LEU H H 13.724 -13.272 -8.020 1.00 . A A . 34 LEU H 1 1 1 575 1 1 34 LEU HA H 13.312 -10.417 -8.463 1.00 . A A . 34 LEU HA 1 1 1 576 1 1 34 LEU HB2 H 16.013 -11.570 -7.765 1.00 . A A . 34 LEU HB2 1 1 1 577 1 1 34 LEU HB3 H 15.678 -9.902 -8.188 1.00 . A A . 34 LEU HB3 1 1 1 578 1 1 34 LEU HD11 H 16.287 -9.903 -4.561 1.00 . A A . 34 LEU HD11 1 1 1 579 1 1 34 LEU HD12 H 17.158 -10.066 -6.085 1.00 . A A . 34 LEU HD12 1 1 1 580 1 1 34 LEU HD13 H 16.621 -11.505 -5.219 1.00 . A A . 34 LEU HD13 1 1 1 581 1 1 34 LEU HD21 H 14.136 -8.918 -5.047 1.00 . A A . 34 LEU HD21 1 1 1 582 1 1 34 LEU HD22 H 13.501 -9.056 -6.686 1.00 . A A . 34 LEU HD22 1 1 1 583 1 1 34 LEU HD23 H 15.077 -8.316 -6.412 1.00 . A A . 34 LEU HD23 1 1 1 584 1 1 34 LEU HG H 14.404 -11.187 -5.789 1.00 . A A . 34 LEU HG 1 1 1 585 1 1 34 LEU N N 13.414 -12.368 -7.800 1.00 . A A . 34 LEU N 1 1 1 586 1 1 34 LEU O O 15.535 -11.392 -10.328 1.00 . A A . 34 LEU O 1 1 1 587 1 1 35 SER C C 13.129 -11.294 -12.994 1.00 . A A . 35 SER C 1 1 1 588 1 1 35 SER CA C 13.623 -12.396 -12.060 1.00 . A A . 35 SER CA 1 1 1 589 1 1 35 SER CB C 12.912 -13.710 -12.385 1.00 . A A . 35 SER CB 1 1 1 590 1 1 35 SER H H 12.515 -12.148 -10.274 1.00 . A A . 35 SER H 1 1 1 591 1 1 35 SER HA H 14.684 -12.527 -12.207 1.00 . A A . 35 SER HA 1 1 1 592 1 1 35 SER HB2 H 11.869 -13.513 -12.585 1.00 . A A . 35 SER HB2 1 1 1 593 1 1 35 SER HB3 H 13.368 -14.159 -13.256 1.00 . A A . 35 SER HB3 1 1 1 594 1 1 35 SER HG H 12.530 -15.428 -11.522 1.00 . A A . 35 SER HG 1 1 1 595 1 1 35 SER N N 13.406 -12.036 -10.664 1.00 . A A . 35 SER N 1 1 1 596 1 1 35 SER O O 12.548 -11.570 -14.043 1.00 . A A . 35 SER O 1 1 1 597 1 1 35 SER OG O 13.003 -14.621 -11.303 1.00 . A A . 35 SER OG 1 1 1 598 1 1 36 ASP C C 11.434 -8.945 -13.673 1.00 . A A . 36 ASP C 1 1 1 599 1 1 36 ASP CA C 12.938 -8.901 -13.410 1.00 . A A . 36 ASP CA 1 1 1 600 1 1 36 ASP CB C 13.701 -8.878 -14.738 1.00 . A A . 36 ASP CB 1 1 1 601 1 1 36 ASP CG C 14.603 -7.666 -14.866 1.00 . A A . 36 ASP CG 1 1 1 602 1 1 36 ASP H H 13.830 -9.883 -11.758 1.00 . A A . 36 ASP H 1 1 1 603 1 1 36 ASP HA H 13.168 -8.001 -12.858 1.00 . A A . 36 ASP HA 1 1 1 604 1 1 36 ASP HB2 H 14.312 -9.765 -14.809 1.00 . A A . 36 ASP HB2 1 1 1 605 1 1 36 ASP HB3 H 12.994 -8.866 -15.555 1.00 . A A . 36 ASP HB3 1 1 1 606 1 1 36 ASP N N 13.362 -10.043 -12.605 1.00 . A A . 36 ASP N 1 1 1 607 1 1 36 ASP O O 10.944 -8.346 -14.630 1.00 . A A . 36 ASP O 1 1 1 608 1 1 36 ASP OD1 O 15.208 -7.265 -13.849 1.00 . A A . 36 ASP OD1 1 1 1 609 1 1 36 ASP OD2 O 14.705 -7.117 -15.984 1.00 . A A . 36 ASP OD2 1 1 1 610 1 1 37 ASP C C 8.556 -9.439 -11.643 1.00 . A A . 37 ASP C 1 1 1 611 1 1 37 ASP CA C 9.259 -9.773 -12.956 1.00 . A A . 37 ASP CA 1 1 1 612 1 1 37 ASP CB C 8.881 -11.185 -13.406 1.00 . A A . 37 ASP CB 1 1 1 613 1 1 37 ASP CG C 8.810 -11.312 -14.916 1.00 . A A . 37 ASP CG 1 1 1 614 1 1 37 ASP H H 11.149 -10.109 -12.070 1.00 . A A . 37 ASP H 1 1 1 615 1 1 37 ASP HA H 8.940 -9.067 -13.710 1.00 . A A . 37 ASP HA 1 1 1 616 1 1 37 ASP HB2 H 9.619 -11.883 -13.040 1.00 . A A . 37 ASP HB2 1 1 1 617 1 1 37 ASP HB3 H 7.915 -11.440 -12.996 1.00 . A A . 37 ASP HB3 1 1 1 618 1 1 37 ASP N N 10.705 -9.656 -12.816 1.00 . A A . 37 ASP N 1 1 1 619 1 1 37 ASP O O 7.436 -9.889 -11.396 1.00 . A A . 37 ASP O 1 1 1 620 1 1 37 ASP OD1 O 9.364 -10.434 -15.612 1.00 . A A . 37 ASP OD1 1 1 1 621 1 1 37 ASP OD2 O 8.203 -12.288 -15.402 1.00 . A A . 37 ASP OD2 1 1 1 622 1 1 38 ASP C C 7.597 -7.167 -9.711 1.00 . A A . 38 ASP C 1 1 1 623 1 1 38 ASP CA C 8.654 -8.250 -9.522 1.00 . A A . 38 ASP CA 1 1 1 624 1 1 38 ASP CB C 9.761 -7.750 -8.590 1.00 . A A . 38 ASP CB 1 1 1 625 1 1 38 ASP CG C 9.657 -8.347 -7.200 1.00 . A A . 38 ASP CG 1 1 1 626 1 1 38 ASP H H 10.104 -8.316 -11.059 1.00 . A A . 38 ASP H 1 1 1 627 1 1 38 ASP HA H 8.188 -9.119 -9.082 1.00 . A A . 38 ASP HA 1 1 1 628 1 1 38 ASP HB2 H 10.721 -8.020 -9.006 1.00 . A A . 38 ASP HB2 1 1 1 629 1 1 38 ASP HB3 H 9.699 -6.675 -8.508 1.00 . A A . 38 ASP HB3 1 1 1 630 1 1 38 ASP N N 9.217 -8.646 -10.807 1.00 . A A . 38 ASP N 1 1 1 631 1 1 38 ASP O O 7.895 -5.974 -9.640 1.00 . A A . 38 ASP O 1 1 1 632 1 1 38 ASP OD1 O 9.359 -9.555 -7.093 1.00 . A A . 38 ASP OD1 1 1 1 633 1 1 38 ASP OD2 O 9.876 -7.606 -6.218 1.00 . A A . 38 ASP OD2 1 1 1 634 1 1 39 GLU C C 4.452 -6.458 -8.891 1.00 . A A . 39 GLU C 1 1 1 635 1 1 39 GLU CA C 5.261 -6.656 -10.168 1.00 . A A . 39 GLU CA 1 1 1 636 1 1 39 GLU CB C 4.348 -7.155 -11.290 1.00 . A A . 39 GLU CB 1 1 1 637 1 1 39 GLU CD C 2.924 -9.048 -12.164 1.00 . A A . 39 GLU CD 1 1 1 638 1 1 39 GLU CG C 3.999 -8.630 -11.181 1.00 . A A . 39 GLU CG 1 1 1 639 1 1 39 GLU H H 6.187 -8.553 -10.009 1.00 . A A . 39 GLU H 1 1 1 640 1 1 39 GLU HA H 5.684 -5.708 -10.460 1.00 . A A . 39 GLU HA 1 1 1 641 1 1 39 GLU HB2 H 3.430 -6.587 -11.271 1.00 . A A . 39 GLU HB2 1 1 1 642 1 1 39 GLU HB3 H 4.840 -6.993 -12.237 1.00 . A A . 39 GLU HB3 1 1 1 643 1 1 39 GLU HG2 H 4.888 -9.212 -11.373 1.00 . A A . 39 GLU HG2 1 1 1 644 1 1 39 GLU HG3 H 3.648 -8.829 -10.179 1.00 . A A . 39 GLU HG3 1 1 1 645 1 1 39 GLU N N 6.361 -7.590 -9.959 1.00 . A A . 39 GLU N 1 1 1 646 1 1 39 GLU O O 3.972 -7.420 -8.290 1.00 . A A . 39 GLU O 1 1 1 647 1 1 39 GLU OE1 O 1.822 -8.463 -12.124 1.00 . A A . 39 GLU OE1 1 1 1 648 1 1 39 GLU OE2 O 3.185 -9.961 -12.976 1.00 . A A . 39 GLU OE2 1 1 1 649 1 1 40 ILE C C 2.766 -3.570 -7.477 1.00 . A A . 40 ILE C 1 1 1 650 1 1 40 ILE CA C 3.547 -4.867 -7.284 1.00 . A A . 40 ILE CA 1 1 1 651 1 1 40 ILE CB C 4.471 -4.719 -6.061 1.00 . A A . 40 ILE CB 1 1 1 652 1 1 40 ILE CD1 C 6.733 -5.701 -6.690 1.00 . A A . 40 ILE CD1 1 1 1 653 1 1 40 ILE CG1 C 5.421 -5.914 -5.965 1.00 . A A . 40 ILE CG1 1 1 1 654 1 1 40 ILE CG2 C 3.648 -4.586 -4.789 1.00 . A A . 40 ILE CG2 1 1 1 655 1 1 40 ILE H H 4.704 -4.480 -9.012 1.00 . A A . 40 ILE H 1 1 1 656 1 1 40 ILE HA H 2.850 -5.670 -7.091 1.00 . A A . 40 ILE HA 1 1 1 657 1 1 40 ILE HB H 5.049 -3.816 -6.182 1.00 . A A . 40 ILE HB 1 1 1 658 1 1 40 ILE HD11 H 6.579 -5.038 -7.527 1.00 . A A . 40 ILE HD11 1 1 1 659 1 1 40 ILE HD12 H 7.106 -6.650 -7.045 1.00 . A A . 40 ILE HD12 1 1 1 660 1 1 40 ILE HD13 H 7.452 -5.263 -6.012 1.00 . A A . 40 ILE HD13 1 1 1 661 1 1 40 ILE HG12 H 5.644 -6.105 -4.926 1.00 . A A . 40 ILE HG12 1 1 1 662 1 1 40 ILE HG13 H 4.943 -6.783 -6.393 1.00 . A A . 40 ILE HG13 1 1 1 663 1 1 40 ILE HG21 H 2.791 -3.956 -4.978 1.00 . A A . 40 ILE HG21 1 1 1 664 1 1 40 ILE HG22 H 4.254 -4.145 -4.012 1.00 . A A . 40 ILE HG22 1 1 1 665 1 1 40 ILE HG23 H 3.312 -5.563 -4.473 1.00 . A A . 40 ILE HG23 1 1 1 666 1 1 40 ILE N N 4.301 -5.202 -8.486 1.00 . A A . 40 ILE N 1 1 1 667 1 1 40 ILE O O 3.321 -2.558 -7.904 1.00 . A A . 40 ILE O 1 1 1 668 1 1 41 ALA C C 0.582 -1.631 -6.007 1.00 . A A . 41 ALA C 1 1 1 669 1 1 41 ALA CA C 0.621 -2.438 -7.299 1.00 . A A . 41 ALA CA 1 1 1 670 1 1 41 ALA CB C -0.784 -2.855 -7.706 1.00 . A A . 41 ALA CB 1 1 1 671 1 1 41 ALA H H 1.090 -4.446 -6.825 1.00 . A A . 41 ALA H 1 1 1 672 1 1 41 ALA HA H 1.028 -1.818 -8.086 1.00 . A A . 41 ALA HA 1 1 1 673 1 1 41 ALA HB1 H -1.453 -2.012 -7.609 1.00 . A A . 41 ALA HB1 1 1 1 674 1 1 41 ALA HB2 H -1.121 -3.656 -7.064 1.00 . A A . 41 ALA HB2 1 1 1 675 1 1 41 ALA HB3 H -0.777 -3.194 -8.731 1.00 . A A . 41 ALA HB3 1 1 1 676 1 1 41 ALA N N 1.476 -3.609 -7.160 1.00 . A A . 41 ALA N 1 1 1 677 1 1 41 ALA O O 0.243 -2.156 -4.946 1.00 . A A . 41 ALA O 1 1 1 678 1 1 42 ILE C C -0.041 1.685 -5.125 1.00 . A A . 42 ILE C 1 1 1 679 1 1 42 ILE CA C 0.935 0.528 -4.941 1.00 . A A . 42 ILE CA 1 1 1 680 1 1 42 ILE CB C 2.342 1.096 -4.673 1.00 . A A . 42 ILE CB 1 1 1 681 1 1 42 ILE CD1 C 4.807 0.467 -4.552 1.00 . A A . 42 ILE CD1 1 1 1 682 1 1 42 ILE CG1 C 3.384 -0.024 -4.700 1.00 . A A . 42 ILE CG1 1 1 1 683 1 1 42 ILE CG2 C 2.374 1.824 -3.337 1.00 . A A . 42 ILE CG2 1 1 1 684 1 1 42 ILE H H 1.191 0.008 -6.976 1.00 . A A . 42 ILE H 1 1 1 685 1 1 42 ILE HA H 0.633 -0.052 -4.081 1.00 . A A . 42 ILE HA 1 1 1 686 1 1 42 ILE HB H 2.571 1.811 -5.448 1.00 . A A . 42 ILE HB 1 1 1 687 1 1 42 ILE HD11 H 4.874 1.488 -4.900 1.00 . A A . 42 ILE HD11 1 1 1 688 1 1 42 ILE HD12 H 5.466 -0.155 -5.138 1.00 . A A . 42 ILE HD12 1 1 1 689 1 1 42 ILE HD13 H 5.097 0.422 -3.513 1.00 . A A . 42 ILE HD13 1 1 1 690 1 1 42 ILE HG12 H 3.186 -0.711 -3.892 1.00 . A A . 42 ILE HG12 1 1 1 691 1 1 42 ILE HG13 H 3.310 -0.551 -5.641 1.00 . A A . 42 ILE HG13 1 1 1 692 1 1 42 ILE HG21 H 3.260 2.437 -3.282 1.00 . A A . 42 ILE HG21 1 1 1 693 1 1 42 ILE HG22 H 2.384 1.101 -2.534 1.00 . A A . 42 ILE HG22 1 1 1 694 1 1 42 ILE HG23 H 1.498 2.449 -3.247 1.00 . A A . 42 ILE HG23 1 1 1 695 1 1 42 ILE N N 0.930 -0.352 -6.103 1.00 . A A . 42 ILE N 1 1 1 696 1 1 42 ILE O O 0.080 2.467 -6.067 1.00 . A A . 42 ILE O 1 1 1 697 1 1 43 ILE C C -2.098 3.595 -2.961 1.00 . A A . 43 ILE C 1 1 1 698 1 1 43 ILE CA C -2.006 2.844 -4.284 1.00 . A A . 43 ILE CA 1 1 1 699 1 1 43 ILE CB C -3.397 2.285 -4.640 1.00 . A A . 43 ILE CB 1 1 1 700 1 1 43 ILE CD1 C -3.914 0.001 -5.634 1.00 . A A . 43 ILE CD1 1 1 1 701 1 1 43 ILE CG1 C -3.308 1.368 -5.863 1.00 . A A . 43 ILE CG1 1 1 1 702 1 1 43 ILE CG2 C -4.374 3.425 -4.891 1.00 . A A . 43 ILE CG2 1 1 1 703 1 1 43 ILE H H -1.052 1.129 -3.492 1.00 . A A . 43 ILE H 1 1 1 704 1 1 43 ILE HA H -1.709 3.536 -5.059 1.00 . A A . 43 ILE HA 1 1 1 705 1 1 43 ILE HB H -3.757 1.716 -3.797 1.00 . A A . 43 ILE HB 1 1 1 706 1 1 43 ILE HD11 H -3.210 -0.760 -5.936 1.00 . A A . 43 ILE HD11 1 1 1 707 1 1 43 ILE HD12 H -4.819 -0.094 -6.218 1.00 . A A . 43 ILE HD12 1 1 1 708 1 1 43 ILE HD13 H -4.147 -0.120 -4.587 1.00 . A A . 43 ILE HD13 1 1 1 709 1 1 43 ILE HG12 H -3.832 1.827 -6.689 1.00 . A A . 43 ILE HG12 1 1 1 710 1 1 43 ILE HG13 H -2.272 1.231 -6.130 1.00 . A A . 43 ILE HG13 1 1 1 711 1 1 43 ILE HG21 H -5.385 3.058 -4.794 1.00 . A A . 43 ILE HG21 1 1 1 712 1 1 43 ILE HG22 H -4.226 3.811 -5.888 1.00 . A A . 43 ILE HG22 1 1 1 713 1 1 43 ILE HG23 H -4.204 4.211 -4.171 1.00 . A A . 43 ILE HG23 1 1 1 714 1 1 43 ILE N N -1.008 1.784 -4.220 1.00 . A A . 43 ILE N 1 1 1 715 1 1 43 ILE O O -2.273 2.990 -1.904 1.00 . A A . 43 ILE O 1 1 1 716 1 1 44 SER C C -3.375 6.512 -1.786 1.00 . A A . 44 SER C 1 1 1 717 1 1 44 SER CA C -2.054 5.751 -1.835 1.00 . A A . 44 SER CA 1 1 1 718 1 1 44 SER CB C -0.881 6.733 -1.802 1.00 . A A . 44 SER CB 1 1 1 719 1 1 44 SER H H -1.845 5.340 -3.901 1.00 . A A . 44 SER H 1 1 1 720 1 1 44 SER HA H -1.993 5.103 -0.974 1.00 . A A . 44 SER HA 1 1 1 721 1 1 44 SER HB2 H -0.736 7.083 -0.791 1.00 . A A . 44 SER HB2 1 1 1 722 1 1 44 SER HB3 H 0.013 6.233 -2.143 1.00 . A A . 44 SER HB3 1 1 1 723 1 1 44 SER HG H -1.452 7.548 -3.490 1.00 . A A . 44 SER HG 1 1 1 724 1 1 44 SER N N -1.982 4.916 -3.028 1.00 . A A . 44 SER N 1 1 1 725 1 1 44 SER O O -3.698 7.274 -2.697 1.00 . A A . 44 SER O 1 1 1 726 1 1 44 SER OG O -1.127 7.850 -2.639 1.00 . A A . 44 SER OG 1 1 1 727 1 1 45 ILE C C -5.433 7.815 0.722 1.00 . A A . 45 ILE C 1 1 1 728 1 1 45 ILE CA C -5.419 6.968 -0.545 1.00 . A A . 45 ILE CA 1 1 1 729 1 1 45 ILE CB C -6.576 5.952 -0.482 1.00 . A A . 45 ILE CB 1 1 1 730 1 1 45 ILE CD1 C -7.448 3.927 0.790 1.00 . A A . 45 ILE CD1 1 1 1 731 1 1 45 ILE CG1 C -6.317 4.916 0.613 1.00 . A A . 45 ILE CG1 1 1 1 732 1 1 45 ILE CG2 C -6.759 5.271 -1.831 1.00 . A A . 45 ILE CG2 1 1 1 733 1 1 45 ILE H H -3.822 5.683 -0.021 1.00 . A A . 45 ILE H 1 1 1 734 1 1 45 ILE HA H -5.578 7.611 -1.399 1.00 . A A . 45 ILE HA 1 1 1 735 1 1 45 ILE HB H -7.485 6.488 -0.251 1.00 . A A . 45 ILE HB 1 1 1 736 1 1 45 ILE HD11 H -7.063 3.013 1.219 1.00 . A A . 45 ILE HD11 1 1 1 737 1 1 45 ILE HD12 H -7.894 3.714 -0.170 1.00 . A A . 45 ILE HD12 1 1 1 738 1 1 45 ILE HD13 H -8.194 4.347 1.448 1.00 . A A . 45 ILE HD13 1 1 1 739 1 1 45 ILE HG12 H -5.425 4.358 0.368 1.00 . A A . 45 ILE HG12 1 1 1 740 1 1 45 ILE HG13 H -6.170 5.426 1.554 1.00 . A A . 45 ILE HG13 1 1 1 741 1 1 45 ILE HG21 H -6.664 6.004 -2.619 1.00 . A A . 45 ILE HG21 1 1 1 742 1 1 45 ILE HG22 H -7.738 4.819 -1.876 1.00 . A A . 45 ILE HG22 1 1 1 743 1 1 45 ILE HG23 H -6.004 4.509 -1.955 1.00 . A A . 45 ILE HG23 1 1 1 744 1 1 45 ILE N N -4.133 6.302 -0.715 1.00 . A A . 45 ILE N 1 1 1 745 1 1 45 ILE O O -4.446 7.862 1.458 1.00 . A A . 45 ILE O 1 1 1 746 1 1 46 LYS C C -6.768 8.478 3.422 1.00 . A A . 46 LYS C 1 1 1 747 1 1 46 LYS CA C -6.694 9.325 2.154 1.00 . A A . 46 LYS CA 1 1 1 748 1 1 46 LYS CB C -7.943 10.203 2.036 1.00 . A A . 46 LYS CB 1 1 1 749 1 1 46 LYS CD C -10.088 9.679 3.247 1.00 . A A . 46 LYS CD 1 1 1 750 1 1 46 LYS CE C -11.559 9.833 2.898 1.00 . A A . 46 LYS CE 1 1 1 751 1 1 46 LYS CG C -9.245 9.414 2.008 1.00 . A A . 46 LYS CG 1 1 1 752 1 1 46 LYS H H -7.307 8.402 0.349 1.00 . A A . 46 LYS H 1 1 1 753 1 1 46 LYS HA H -5.824 9.961 2.212 1.00 . A A . 46 LYS HA 1 1 1 754 1 1 46 LYS HB2 H -7.974 10.881 2.875 1.00 . A A . 46 LYS HB2 1 1 1 755 1 1 46 LYS HB3 H -7.879 10.779 1.124 1.00 . A A . 46 LYS HB3 1 1 1 756 1 1 46 LYS HD2 H -9.976 8.851 3.930 1.00 . A A . 46 LYS HD2 1 1 1 757 1 1 46 LYS HD3 H -9.742 10.587 3.719 1.00 . A A . 46 LYS HD3 1 1 1 758 1 1 46 LYS HE2 H -11.684 10.729 2.309 1.00 . A A . 46 LYS HE2 1 1 1 759 1 1 46 LYS HE3 H -11.870 8.976 2.319 1.00 . A A . 46 LYS HE3 1 1 1 760 1 1 46 LYS HG2 H -9.810 9.700 1.134 1.00 . A A . 46 LYS HG2 1 1 1 761 1 1 46 LYS HG3 H -9.013 8.360 1.960 1.00 . A A . 46 LYS HG3 1 1 1 762 1 1 46 LYS HZ1 H -12.824 9.003 4.339 1.00 . A A . 46 LYS HZ1 1 1 1 763 1 1 46 LYS HZ2 H -13.183 10.611 3.957 1.00 . A A . 46 LYS HZ2 1 1 1 764 1 1 46 LYS HZ3 H -11.843 10.251 4.925 1.00 . A A . 46 LYS HZ3 1 1 1 765 1 1 46 LYS N N -6.555 8.481 0.973 1.00 . A A . 46 LYS N 1 1 1 766 1 1 46 LYS NZ N -12.412 9.932 4.116 1.00 . A A . 46 LYS NZ 1 1 1 767 1 1 46 LYS O O -7.789 8.454 4.110 1.00 . A A . 46 LYS O 1 1 1 768 1 1 47 GLY C C -4.797 7.550 6.018 1.00 . A A . 47 GLY C 1 1 1 769 1 1 47 GLY CA C -5.636 6.944 4.911 1.00 . A A . 47 GLY CA 1 1 1 770 1 1 47 GLY H H -4.891 7.840 3.142 1.00 . A A . 47 GLY H 1 1 1 771 1 1 47 GLY HA2 H -6.644 6.803 5.272 1.00 . A A . 47 GLY HA2 1 1 1 772 1 1 47 GLY HA3 H -5.222 5.983 4.644 1.00 . A A . 47 GLY HA3 1 1 1 773 1 1 47 GLY N N -5.676 7.782 3.726 1.00 . A A . 47 GLY N 1 1 1 774 1 1 47 GLY O O -3.918 6.889 6.572 1.00 . A A . 47 GLY O 1 1 1 775 1 1 48 THR C C -2.851 9.607 7.031 1.00 . A A . 48 THR C 1 1 1 776 1 1 48 THR CA C -4.331 9.505 7.388 1.00 . A A . 48 THR CA 1 1 1 777 1 1 48 THR CB C -4.504 8.789 8.732 1.00 . A A . 48 THR CB 1 1 1 778 1 1 48 THR CG2 C -4.876 9.722 9.862 1.00 . A A . 48 THR CG2 1 1 1 779 1 1 48 THR H H -5.781 9.283 5.862 1.00 . A A . 48 THR H 1 1 1 780 1 1 48 THR HA H -4.736 10.504 7.470 1.00 . A A . 48 THR HA 1 1 1 781 1 1 48 THR HB H -3.573 8.304 8.995 1.00 . A A . 48 THR HB 1 1 1 782 1 1 48 THR HG1 H -6.295 8.173 8.235 1.00 . A A . 48 THR HG1 1 1 1 783 1 1 48 THR HG21 H -4.888 10.740 9.500 1.00 . A A . 48 THR HG21 1 1 1 784 1 1 48 THR HG22 H -4.150 9.633 10.657 1.00 . A A . 48 THR HG22 1 1 1 785 1 1 48 THR HG23 H -5.853 9.462 10.238 1.00 . A A . 48 THR HG23 1 1 1 786 1 1 48 THR N N -5.068 8.810 6.341 1.00 . A A . 48 THR N 1 1 1 787 1 1 48 THR O O -1.978 9.379 7.870 1.00 . A A . 48 THR O 1 1 1 788 1 1 48 THR OG1 O -5.513 7.797 8.646 1.00 . A A . 48 THR OG1 1 1 1 789 1 1 49 GLN C C -0.493 8.735 5.290 1.00 . A A . 49 GLN C 1 1 1 790 1 1 49 GLN CA C -1.203 10.086 5.297 1.00 . A A . 49 GLN CA 1 1 1 791 1 1 49 GLN CB C -0.431 11.082 6.166 1.00 . A A . 49 GLN CB 1 1 1 792 1 1 49 GLN CD C -0.106 12.727 4.280 1.00 . A A . 49 GLN CD 1 1 1 793 1 1 49 GLN CG C 0.558 11.931 5.385 1.00 . A A . 49 GLN CG 1 1 1 794 1 1 49 GLN H H -3.315 10.121 5.155 1.00 . A A . 49 GLN H 1 1 1 795 1 1 49 GLN HA H -1.242 10.461 4.287 1.00 . A A . 49 GLN HA 1 1 1 796 1 1 49 GLN HB2 H -1.135 11.742 6.650 1.00 . A A . 49 GLN HB2 1 1 1 797 1 1 49 GLN HB3 H 0.115 10.536 6.922 1.00 . A A . 49 GLN HB3 1 1 1 798 1 1 49 GLN HE21 H 1.661 13.407 3.675 1.00 . A A . 49 GLN HE21 1 1 1 799 1 1 49 GLN HE22 H 0.296 13.963 2.775 1.00 . A A . 49 GLN HE22 1 1 1 800 1 1 49 GLN HG2 H 1.039 12.618 6.065 1.00 . A A . 49 GLN HG2 1 1 1 801 1 1 49 GLN HG3 H 1.301 11.281 4.945 1.00 . A A . 49 GLN HG3 1 1 1 802 1 1 49 GLN N N -2.575 9.952 5.776 1.00 . A A . 49 GLN N 1 1 1 803 1 1 49 GLN NE2 N 0.699 13.438 3.497 1.00 . A A . 49 GLN NE2 1 1 1 804 1 1 49 GLN O O 0.442 8.508 6.058 1.00 . A A . 49 GLN O 1 1 1 805 1 1 49 GLN OE1 O -1.328 12.705 4.130 1.00 . A A . 49 GLN OE1 1 1 1 806 1 1 50 SER C C -0.767 5.845 3.000 1.00 . A A . 50 SER C 1 1 1 807 1 1 50 SER CA C -0.352 6.515 4.306 1.00 . A A . 50 SER CA 1 1 1 808 1 1 50 SER CB C -0.769 5.648 5.496 1.00 . A A . 50 SER CB 1 1 1 809 1 1 50 SER H H -1.692 8.082 3.830 1.00 . A A . 50 SER H 1 1 1 810 1 1 50 SER HA H 0.722 6.628 4.312 1.00 . A A . 50 SER HA 1 1 1 811 1 1 50 SER HB2 H -1.840 5.520 5.486 1.00 . A A . 50 SER HB2 1 1 1 812 1 1 50 SER HB3 H -0.289 4.683 5.422 1.00 . A A . 50 SER HB3 1 1 1 813 1 1 50 SER HG H 0.545 6.117 6.872 1.00 . A A . 50 SER HG 1 1 1 814 1 1 50 SER N N -0.944 7.842 4.416 1.00 . A A . 50 SER N 1 1 1 815 1 1 50 SER O O -1.421 6.459 2.157 1.00 . A A . 50 SER O 1 1 1 816 1 1 50 SER OG O -0.394 6.252 6.723 1.00 . A A . 50 SER OG 1 1 1 817 1 1 51 ASN C C -0.651 2.331 1.890 1.00 . A A . 51 ASN C 1 1 1 818 1 1 51 ASN CA C -0.721 3.833 1.634 1.00 . A A . 51 ASN CA 1 1 1 819 1 1 51 ASN CB C 0.223 4.212 0.491 1.00 . A A . 51 ASN CB 1 1 1 820 1 1 51 ASN CG C 1.671 3.894 0.808 1.00 . A A . 51 ASN CG 1 1 1 821 1 1 51 ASN H H 0.134 4.144 3.546 1.00 . A A . 51 ASN H 1 1 1 822 1 1 51 ASN HA H -1.731 4.091 1.354 1.00 . A A . 51 ASN HA 1 1 1 823 1 1 51 ASN HB2 H -0.060 3.668 -0.397 1.00 . A A . 51 ASN HB2 1 1 1 824 1 1 51 ASN HB3 H 0.139 5.273 0.301 1.00 . A A . 51 ASN HB3 1 1 1 825 1 1 51 ASN HD21 H 1.728 5.369 2.139 1.00 . A A . 51 ASN HD21 1 1 1 826 1 1 51 ASN HD22 H 3.192 4.471 1.950 1.00 . A A . 51 ASN HD22 1 1 1 827 1 1 51 ASN N N -0.385 4.582 2.839 1.00 . A A . 51 ASN N 1 1 1 828 1 1 51 ASN ND2 N 2.256 4.655 1.725 1.00 . A A . 51 ASN ND2 1 1 1 829 1 1 51 ASN O O -0.369 1.894 3.005 1.00 . A A . 51 ASN O 1 1 1 830 1 1 51 ASN OD1 O 2.256 2.975 0.236 1.00 . A A . 51 ASN OD1 1 1 1 831 1 1 52 HIS C C -0.292 -0.536 -0.300 1.00 . A A . 52 HIS C 1 1 1 832 1 1 52 HIS CA C -0.875 0.094 0.961 1.00 . A A . 52 HIS CA 1 1 1 833 1 1 52 HIS CB C -2.282 -0.452 1.214 1.00 . A A . 52 HIS CB 1 1 1 834 1 1 52 HIS CD2 C -3.311 -0.539 -1.166 1.00 . A A . 52 HIS CD2 1 1 1 835 1 1 52 HIS CE1 C -5.005 0.812 -0.832 1.00 . A A . 52 HIS CE1 1 1 1 836 1 1 52 HIS CG C -3.254 -0.128 0.123 1.00 . A A . 52 HIS CG 1 1 1 837 1 1 52 HIS H H -1.126 1.954 -0.014 1.00 . A A . 52 HIS H 1 1 1 838 1 1 52 HIS HA H -0.245 -0.160 1.800 1.00 . A A . 52 HIS HA 1 1 1 839 1 1 52 HIS HB2 H -2.233 -1.528 1.304 1.00 . A A . 52 HIS HB2 1 1 1 840 1 1 52 HIS HB3 H -2.662 -0.036 2.135 1.00 . A A . 52 HIS HB3 1 1 1 841 1 1 52 HIS HD1 H -4.563 1.181 1.131 1.00 . A A . 52 HIS HD1 1 1 1 842 1 1 52 HIS HD2 H -2.621 -1.213 -1.655 1.00 . A A . 52 HIS HD2 1 1 1 843 1 1 52 HIS HE1 H -5.894 1.404 -0.990 1.00 . A A . 52 HIS HE1 1 1 1 844 1 1 52 HIS HE2 H -4.754 -0.127 -2.634 1.00 . A A . 52 HIS HE2 1 1 1 845 1 1 52 HIS N N -0.909 1.546 0.850 1.00 . A A . 52 HIS N 1 1 1 846 1 1 52 HIS ND1 N -4.329 0.719 0.300 1.00 . A A . 52 HIS ND1 1 1 1 847 1 1 52 HIS NE2 N -4.407 0.059 -1.737 1.00 . A A . 52 HIS NE2 1 1 1 848 1 1 52 HIS O O -0.261 0.088 -1.360 1.00 . A A . 52 HIS O 1 1 1 849 1 1 53 VAL C C -0.121 -3.692 -1.693 1.00 . A A . 53 VAL C 1 1 1 850 1 1 53 VAL CA C 0.744 -2.497 -1.304 1.00 . A A . 53 VAL CA 1 1 1 851 1 1 53 VAL CB C 2.172 -2.989 -0.994 1.00 . A A . 53 VAL CB 1 1 1 852 1 1 53 VAL CG1 C 3.184 -1.882 -1.248 1.00 . A A . 53 VAL CG1 1 1 1 853 1 1 53 VAL CG2 C 2.271 -3.492 0.439 1.00 . A A . 53 VAL CG2 1 1 1 854 1 1 53 VAL H H 0.110 -2.222 0.696 1.00 . A A . 53 VAL H 1 1 1 855 1 1 53 VAL HA H 0.794 -1.815 -2.142 1.00 . A A . 53 VAL HA 1 1 1 856 1 1 53 VAL HB H 2.398 -3.809 -1.658 1.00 . A A . 53 VAL HB 1 1 1 857 1 1 53 VAL HG11 H 2.696 -0.922 -1.163 1.00 . A A . 53 VAL HG11 1 1 1 858 1 1 53 VAL HG12 H 3.593 -1.991 -2.241 1.00 . A A . 53 VAL HG12 1 1 1 859 1 1 53 VAL HG13 H 3.979 -1.947 -0.521 1.00 . A A . 53 VAL HG13 1 1 1 860 1 1 53 VAL HG21 H 1.469 -4.190 0.632 1.00 . A A . 53 VAL HG21 1 1 1 861 1 1 53 VAL HG22 H 2.195 -2.659 1.120 1.00 . A A . 53 VAL HG22 1 1 1 862 1 1 53 VAL HG23 H 3.220 -3.987 0.581 1.00 . A A . 53 VAL HG23 1 1 1 863 1 1 53 VAL N N 0.164 -1.778 -0.176 1.00 . A A . 53 VAL N 1 1 1 864 1 1 53 VAL O O -1.033 -4.074 -0.960 1.00 . A A . 53 VAL O 1 1 1 865 1 1 54 LEU C C 0.253 -6.251 -4.311 1.00 . A A . 54 LEU C 1 1 1 866 1 1 54 LEU CA C -0.581 -5.428 -3.336 1.00 . A A . 54 LEU CA 1 1 1 867 1 1 54 LEU CB C -1.873 -4.968 -4.015 1.00 . A A . 54 LEU CB 1 1 1 868 1 1 54 LEU CD1 C -2.517 -7.231 -4.887 1.00 . A A . 54 LEU CD1 1 1 1 869 1 1 54 LEU CD2 C -3.412 -6.438 -2.690 1.00 . A A . 54 LEU CD2 1 1 1 870 1 1 54 LEU CG C -2.981 -6.021 -4.088 1.00 . A A . 54 LEU CG 1 1 1 871 1 1 54 LEU H H 0.910 -3.926 -3.391 1.00 . A A . 54 LEU H 1 1 1 872 1 1 54 LEU HA H -0.832 -6.044 -2.485 1.00 . A A . 54 LEU HA 1 1 1 873 1 1 54 LEU HB2 H -2.254 -4.112 -3.476 1.00 . A A . 54 LEU HB2 1 1 1 874 1 1 54 LEU HB3 H -1.635 -4.660 -5.022 1.00 . A A . 54 LEU HB3 1 1 1 875 1 1 54 LEU HD11 H -1.959 -7.895 -4.243 1.00 . A A . 54 LEU HD11 1 1 1 876 1 1 54 LEU HD12 H -1.888 -6.905 -5.701 1.00 . A A . 54 LEU HD12 1 1 1 877 1 1 54 LEU HD13 H -3.377 -7.752 -5.282 1.00 . A A . 54 LEU HD13 1 1 1 878 1 1 54 LEU HD21 H -3.355 -5.587 -2.028 1.00 . A A . 54 LEU HD21 1 1 1 879 1 1 54 LEU HD22 H -2.760 -7.220 -2.331 1.00 . A A . 54 LEU HD22 1 1 1 880 1 1 54 LEU HD23 H -4.429 -6.802 -2.722 1.00 . A A . 54 LEU HD23 1 1 1 881 1 1 54 LEU HG H -3.837 -5.599 -4.592 1.00 . A A . 54 LEU HG 1 1 1 882 1 1 54 LEU N N 0.171 -4.277 -2.850 1.00 . A A . 54 LEU N 1 1 1 883 1 1 54 LEU O O 0.590 -5.787 -5.401 1.00 . A A . 54 LEU O 1 1 1 884 1 1 55 PHE C C 0.554 -8.858 -5.941 1.00 . A A . 55 PHE C 1 1 1 885 1 1 55 PHE CA C 1.374 -8.364 -4.755 1.00 . A A . 55 PHE CA 1 1 1 886 1 1 55 PHE CB C 1.885 -9.554 -3.942 1.00 . A A . 55 PHE CB 1 1 1 887 1 1 55 PHE CD1 C 4.354 -9.840 -4.286 1.00 . A A . 55 PHE CD1 1 1 1 888 1 1 55 PHE CD2 C 2.871 -11.308 -5.441 1.00 . A A . 55 PHE CD2 1 1 1 889 1 1 55 PHE CE1 C 5.437 -10.476 -4.861 1.00 . A A . 55 PHE CE1 1 1 1 890 1 1 55 PHE CE2 C 3.951 -11.948 -6.019 1.00 . A A . 55 PHE CE2 1 1 1 891 1 1 55 PHE CG C 3.061 -10.248 -4.568 1.00 . A A . 55 PHE CG 1 1 1 892 1 1 55 PHE CZ C 5.235 -11.532 -5.729 1.00 . A A . 55 PHE CZ 1 1 1 893 1 1 55 PHE H H 0.281 -7.791 -3.035 1.00 . A A . 55 PHE H 1 1 1 894 1 1 55 PHE HA H 2.219 -7.803 -5.126 1.00 . A A . 55 PHE HA 1 1 1 895 1 1 55 PHE HB2 H 2.185 -9.211 -2.963 1.00 . A A . 55 PHE HB2 1 1 1 896 1 1 55 PHE HB3 H 1.088 -10.277 -3.836 1.00 . A A . 55 PHE HB3 1 1 1 897 1 1 55 PHE HD1 H 4.512 -9.016 -3.607 1.00 . A A . 55 PHE HD1 1 1 1 898 1 1 55 PHE HD2 H 1.867 -11.634 -5.669 1.00 . A A . 55 PHE HD2 1 1 1 899 1 1 55 PHE HE1 H 6.441 -10.149 -4.633 1.00 . A A . 55 PHE HE1 1 1 1 900 1 1 55 PHE HE2 H 3.790 -12.773 -6.699 1.00 . A A . 55 PHE HE2 1 1 1 901 1 1 55 PHE HZ H 6.080 -12.030 -6.180 1.00 . A A . 55 PHE HZ 1 1 1 902 1 1 55 PHE N N 0.581 -7.476 -3.914 1.00 . A A . 55 PHE N 1 1 1 903 1 1 55 PHE O O -0.582 -9.303 -5.779 1.00 . A A . 55 PHE O 1 1 1 904 1 1 56 LEU C C 1.198 -10.374 -9.001 1.00 . A A . 56 LEU C 1 1 1 905 1 1 56 LEU CA C 0.454 -9.216 -8.345 1.00 . A A . 56 LEU CA 1 1 1 906 1 1 56 LEU CB C 0.325 -8.052 -9.330 1.00 . A A . 56 LEU CB 1 1 1 907 1 1 56 LEU CD1 C -0.834 -6.302 -7.958 1.00 . A A . 56 LEU CD1 1 1 1 908 1 1 56 LEU CD2 C -1.194 -6.392 -10.432 1.00 . A A . 56 LEU CD2 1 1 1 909 1 1 56 LEU CG C -0.942 -7.210 -9.174 1.00 . A A . 56 LEU CG 1 1 1 910 1 1 56 LEU H H 2.043 -8.413 -7.199 1.00 . A A . 56 LEU H 1 1 1 911 1 1 56 LEU HA H -0.534 -9.550 -8.066 1.00 . A A . 56 LEU HA 1 1 1 912 1 1 56 LEU HB2 H 1.181 -7.406 -9.204 1.00 . A A . 56 LEU HB2 1 1 1 913 1 1 56 LEU HB3 H 0.342 -8.453 -10.332 1.00 . A A . 56 LEU HB3 1 1 1 914 1 1 56 LEU HD11 H -1.822 -6.007 -7.640 1.00 . A A . 56 LEU HD11 1 1 1 915 1 1 56 LEU HD12 H -0.261 -5.424 -8.215 1.00 . A A . 56 LEU HD12 1 1 1 916 1 1 56 LEU HD13 H -0.341 -6.832 -7.156 1.00 . A A . 56 LEU HD13 1 1 1 917 1 1 56 LEU HD21 H -0.700 -6.860 -11.271 1.00 . A A . 56 LEU HD21 1 1 1 918 1 1 56 LEU HD22 H -0.806 -5.394 -10.296 1.00 . A A . 56 LEU HD22 1 1 1 919 1 1 56 LEU HD23 H -2.257 -6.343 -10.621 1.00 . A A . 56 LEU HD23 1 1 1 920 1 1 56 LEU HG H -1.787 -7.867 -9.025 1.00 . A A . 56 LEU HG 1 1 1 921 1 1 56 LEU N N 1.135 -8.778 -7.133 1.00 . A A . 56 LEU N 1 1 1 922 1 1 56 LEU O O 2.422 -10.350 -9.124 1.00 . A A . 56 LEU O 1 1 1 923 1 1 57 SER C C 0.896 -12.464 -11.582 1.00 . A A . 57 SER C 1 1 1 924 1 1 57 SER CA C 1.037 -12.556 -10.066 1.00 . A A . 57 SER CA 1 1 1 925 1 1 57 SER CB C 0.373 -13.836 -9.556 1.00 . A A . 57 SER CB 1 1 1 926 1 1 57 SER H H -0.522 -11.350 -9.295 1.00 . A A . 57 SER H 1 1 1 927 1 1 57 SER HA H 2.087 -12.580 -9.815 1.00 . A A . 57 SER HA 1 1 1 928 1 1 57 SER HB2 H -0.698 -13.705 -9.552 1.00 . A A . 57 SER HB2 1 1 1 929 1 1 57 SER HB3 H 0.632 -14.657 -10.208 1.00 . A A . 57 SER HB3 1 1 1 930 1 1 57 SER HG H 0.156 -14.718 -7.821 1.00 . A A . 57 SER HG 1 1 1 931 1 1 57 SER N N 0.449 -11.389 -9.421 1.00 . A A . 57 SER N 1 1 1 932 1 1 57 SER O O 1.767 -12.916 -12.326 1.00 . A A . 57 SER O 1 1 1 933 1 1 57 SER OG O 0.801 -14.144 -8.241 1.00 . A A . 57 SER OG 1 1 1 934 1 1 58 SER C C -1.596 -10.730 -13.706 1.00 . A A . 58 SER C 1 1 1 935 1 1 58 SER CA C -0.462 -11.720 -13.461 1.00 . A A . 58 SER CA 1 1 1 936 1 1 58 SER CB C -0.802 -13.073 -14.088 1.00 . A A . 58 SER CB 1 1 1 937 1 1 58 SER H H -0.862 -11.531 -11.391 1.00 . A A . 58 SER H 1 1 1 938 1 1 58 SER HA H 0.439 -11.337 -13.919 1.00 . A A . 58 SER HA 1 1 1 939 1 1 58 SER HB2 H -0.171 -13.836 -13.657 1.00 . A A . 58 SER HB2 1 1 1 940 1 1 58 SER HB3 H -1.838 -13.309 -13.890 1.00 . A A . 58 SER HB3 1 1 1 941 1 1 58 SER HG H 0.270 -12.692 -15.683 1.00 . A A . 58 SER HG 1 1 1 942 1 1 58 SER N N -0.206 -11.874 -12.034 1.00 . A A . 58 SER N 1 1 1 943 1 1 58 SER O O -2.744 -10.984 -13.341 1.00 . A A . 58 SER O 1 1 1 944 1 1 58 SER OG O -0.599 -13.052 -15.490 1.00 . A A . 58 SER OG 1 1 1 945 1 1 59 TYR C C -2.533 -8.487 -16.120 1.00 . A A . 59 TYR C 1 1 1 946 1 1 59 TYR CA C -2.258 -8.572 -14.620 1.00 . A A . 59 TYR CA 1 1 1 947 1 1 59 TYR CB C -1.781 -7.214 -14.100 1.00 . A A . 59 TYR CB 1 1 1 948 1 1 59 TYR CD1 C -3.778 -5.809 -13.454 1.00 . A A . 59 TYR CD1 1 1 1 949 1 1 59 TYR CD2 C -2.658 -5.301 -15.496 1.00 . A A . 59 TYR CD2 1 1 1 950 1 1 59 TYR CE1 C -4.672 -4.780 -13.683 1.00 . A A . 59 TYR CE1 1 1 1 951 1 1 59 TYR CE2 C -3.548 -4.270 -15.732 1.00 . A A . 59 TYR CE2 1 1 1 952 1 1 59 TYR CG C -2.758 -6.087 -14.354 1.00 . A A . 59 TYR CG 1 1 1 953 1 1 59 TYR CZ C -4.552 -4.014 -14.823 1.00 . A A . 59 TYR CZ 1 1 1 954 1 1 59 TYR H H -0.335 -9.458 -14.593 1.00 . A A . 59 TYR H 1 1 1 955 1 1 59 TYR HA H -3.173 -8.839 -14.115 1.00 . A A . 59 TYR HA 1 1 1 956 1 1 59 TYR HB2 H -1.624 -7.281 -13.034 1.00 . A A . 59 TYR HB2 1 1 1 957 1 1 59 TYR HB3 H -0.847 -6.959 -14.581 1.00 . A A . 59 TYR HB3 1 1 1 958 1 1 59 TYR HD1 H -3.870 -6.410 -12.561 1.00 . A A . 59 TYR HD1 1 1 1 959 1 1 59 TYR HD2 H -1.871 -5.505 -16.206 1.00 . A A . 59 TYR HD2 1 1 1 960 1 1 59 TYR HE1 H -5.458 -4.579 -12.971 1.00 . A A . 59 TYR HE1 1 1 1 961 1 1 59 TYR HE2 H -3.455 -3.671 -16.626 1.00 . A A . 59 TYR HE2 1 1 1 962 1 1 59 TYR HH H -5.630 -2.538 -14.228 1.00 . A A . 59 TYR HH 1 1 1 963 1 1 59 TYR N N -1.267 -9.602 -14.326 1.00 . A A . 59 TYR N 1 1 1 964 1 1 59 TYR O O -3.602 -8.042 -16.538 1.00 . A A . 59 TYR O 1 1 1 965 1 1 59 TYR OH O -5.439 -2.988 -15.054 1.00 . A A . 59 TYR OH 1 1 1 966 1 1 60 ASN C C -2.672 -9.964 -18.849 1.00 . A A . 60 ASN C 1 1 1 967 1 1 60 ASN CA C -1.710 -8.878 -18.375 1.00 . A A . 60 ASN CA 1 1 1 968 1 1 60 ASN CB C -0.349 -9.056 -19.050 1.00 . A A . 60 ASN CB 1 1 1 969 1 1 60 ASN CG C 0.394 -10.275 -18.544 1.00 . A A . 60 ASN CG 1 1 1 970 1 1 60 ASN H H -0.733 -9.254 -16.536 1.00 . A A . 60 ASN H 1 1 1 971 1 1 60 ASN HA H -2.113 -7.914 -18.645 1.00 . A A . 60 ASN HA 1 1 1 972 1 1 60 ASN HB2 H -0.494 -9.162 -20.115 1.00 . A A . 60 ASN HB2 1 1 1 973 1 1 60 ASN HB3 H 0.256 -8.182 -18.859 1.00 . A A . 60 ASN HB3 1 1 1 974 1 1 60 ASN HD21 H -0.332 -11.369 -20.037 1.00 . A A . 60 ASN HD21 1 1 1 975 1 1 60 ASN HD22 H 0.714 -12.198 -18.940 1.00 . A A . 60 ASN HD22 1 1 1 976 1 1 60 ASN N N -1.564 -8.911 -16.924 1.00 . A A . 60 ASN N 1 1 1 977 1 1 60 ASN ND2 N 0.244 -11.394 -19.244 1.00 . A A . 60 ASN ND2 1 1 1 978 1 1 60 ASN O O -2.314 -11.139 -18.916 1.00 . A A . 60 ASN O 1 1 1 979 1 1 60 ASN OD1 O 1.098 -10.214 -17.535 1.00 . A A . 60 ASN OD1 1 1 1 980 1 1 61 SER C C -6.107 -9.760 -20.236 1.00 . A A . 61 SER C 1 1 1 981 1 1 61 SER CA C -4.908 -10.500 -19.647 1.00 . A A . 61 SER CA 1 1 1 982 1 1 61 SER CB C -5.359 -11.410 -18.503 1.00 . A A . 61 SER CB 1 1 1 983 1 1 61 SER H H -4.122 -8.610 -19.106 1.00 . A A . 61 SER H 1 1 1 984 1 1 61 SER HA H -4.461 -11.106 -20.422 1.00 . A A . 61 SER HA 1 1 1 985 1 1 61 SER HB2 H -4.558 -12.088 -18.249 1.00 . A A . 61 SER HB2 1 1 1 986 1 1 61 SER HB3 H -5.606 -10.807 -17.642 1.00 . A A . 61 SER HB3 1 1 1 987 1 1 61 SER HG H -7.262 -11.590 -18.929 1.00 . A A . 61 SER HG 1 1 1 988 1 1 61 SER N N -3.895 -9.560 -19.179 1.00 . A A . 61 SER N 1 1 1 989 1 1 61 SER O O -6.221 -9.616 -21.454 1.00 . A A . 61 SER O 1 1 1 990 1 1 61 SER OG O -6.497 -12.168 -18.872 1.00 . A A . 61 SER OG 1 1 1 991 1 1 62 VAL C C -8.835 -7.814 -18.651 1.00 . A A . 62 VAL C 1 1 1 992 1 1 62 VAL CA C -8.191 -8.578 -19.811 1.00 . A A . 62 VAL CA 1 1 1 993 1 1 62 VAL CB C -9.214 -9.548 -20.451 1.00 . A A . 62 VAL CB 1 1 1 994 1 1 62 VAL CG1 C -9.974 -10.333 -19.390 1.00 . A A . 62 VAL CG1 1 1 1 995 1 1 62 VAL CG2 C -10.175 -8.800 -21.363 1.00 . A A . 62 VAL CG2 1 1 1 996 1 1 62 VAL H H -6.862 -9.444 -18.412 1.00 . A A . 62 VAL H 1 1 1 997 1 1 62 VAL HA H -7.884 -7.866 -20.562 1.00 . A A . 62 VAL HA 1 1 1 998 1 1 62 VAL HB H -8.666 -10.257 -21.055 1.00 . A A . 62 VAL HB 1 1 1 999 1 1 62 VAL HG11 H -10.062 -11.364 -19.699 1.00 . A A . 62 VAL HG11 1 1 1 1000 1 1 62 VAL HG12 H -10.960 -9.909 -19.265 1.00 . A A . 62 VAL HG12 1 1 1 1001 1 1 62 VAL HG13 H -9.439 -10.282 -18.453 1.00 . A A . 62 VAL HG13 1 1 1 1002 1 1 62 VAL HG21 H -11.114 -8.649 -20.852 1.00 . A A . 62 VAL HG21 1 1 1 1003 1 1 62 VAL HG22 H -10.341 -9.376 -22.261 1.00 . A A . 62 VAL HG22 1 1 1 1004 1 1 62 VAL HG23 H -9.750 -7.841 -21.624 1.00 . A A . 62 VAL HG23 1 1 1 1005 1 1 62 VAL N N -7.003 -9.297 -19.369 1.00 . A A . 62 VAL N 1 1 1 1006 1 1 62 VAL O O -8.371 -7.893 -17.515 1.00 . A A . 62 VAL O 1 1 1 1007 1 1 63 ASP C C -10.793 -7.069 -16.629 1.00 . A A . 63 ASP C 1 1 1 1008 1 1 63 ASP CA C -10.610 -6.287 -17.931 1.00 . A A . 63 ASP CA 1 1 1 1009 1 1 63 ASP CB C -11.972 -5.844 -18.465 1.00 . A A . 63 ASP CB 1 1 1 1010 1 1 63 ASP CG C -12.335 -4.437 -18.030 1.00 . A A . 63 ASP CG 1 1 1 1011 1 1 63 ASP H H -10.222 -7.042 -19.868 1.00 . A A . 63 ASP H 1 1 1 1012 1 1 63 ASP HA H -10.016 -5.409 -17.724 1.00 . A A . 63 ASP HA 1 1 1 1013 1 1 63 ASP HB2 H -11.956 -5.873 -19.544 1.00 . A A . 63 ASP HB2 1 1 1 1014 1 1 63 ASP HB3 H -12.733 -6.520 -18.102 1.00 . A A . 63 ASP HB3 1 1 1 1015 1 1 63 ASP N N -9.903 -7.072 -18.945 1.00 . A A . 63 ASP N 1 1 1 1016 1 1 63 ASP O O -10.915 -6.478 -15.556 1.00 . A A . 63 ASP O 1 1 1 1017 1 1 63 ASP OD1 O -11.940 -3.479 -18.727 1.00 . A A . 63 ASP OD1 1 1 1 1018 1 1 63 ASP OD2 O -13.013 -4.294 -16.991 1.00 . A A . 63 ASP OD2 1 1 1 1019 1 1 64 GLU C C -10.167 -8.763 -14.372 1.00 . A A . 64 GLU C 1 1 1 1020 1 1 64 GLU CA C -10.983 -9.263 -15.563 1.00 . A A . 64 GLU CA 1 1 1 1021 1 1 64 GLU CB C -10.576 -10.698 -15.905 1.00 . A A . 64 GLU CB 1 1 1 1022 1 1 64 GLU CD C -10.529 -12.053 -13.772 1.00 . A A . 64 GLU CD 1 1 1 1023 1 1 64 GLU CG C -11.276 -11.746 -15.055 1.00 . A A . 64 GLU CG 1 1 1 1024 1 1 64 GLU H H -10.716 -8.809 -17.613 1.00 . A A . 64 GLU H 1 1 1 1025 1 1 64 GLU HA H -12.028 -9.253 -15.295 1.00 . A A . 64 GLU HA 1 1 1 1026 1 1 64 GLU HB2 H -10.809 -10.890 -16.941 1.00 . A A . 64 GLU HB2 1 1 1 1027 1 1 64 GLU HB3 H -9.511 -10.802 -15.760 1.00 . A A . 64 GLU HB3 1 1 1 1028 1 1 64 GLU HG2 H -12.262 -11.387 -14.802 1.00 . A A . 64 GLU HG2 1 1 1 1029 1 1 64 GLU HG3 H -11.364 -12.657 -15.631 1.00 . A A . 64 GLU HG3 1 1 1 1030 1 1 64 GLU N N -10.813 -8.398 -16.730 1.00 . A A . 64 GLU N 1 1 1 1031 1 1 64 GLU O O -10.576 -8.921 -13.221 1.00 . A A . 64 GLU O 1 1 1 1032 1 1 64 GLU OE1 O -9.476 -12.720 -13.843 1.00 . A A . 64 GLU OE1 1 1 1 1033 1 1 64 GLU OE2 O -10.998 -11.625 -12.696 1.00 . A A . 64 GLU OE2 1 1 1 1034 1 1 65 ILE C C -8.148 -6.100 -13.597 1.00 . A A . 65 ILE C 1 1 1 1035 1 1 65 ILE CA C -8.163 -7.626 -13.591 1.00 . A A . 65 ILE CA 1 1 1 1036 1 1 65 ILE CB C -6.715 -8.146 -13.704 1.00 . A A . 65 ILE CB 1 1 1 1037 1 1 65 ILE CD1 C -6.203 -8.745 -16.142 1.00 . A A . 65 ILE CD1 1 1 1 1038 1 1 65 ILE CG1 C -6.088 -7.715 -15.037 1.00 . A A . 65 ILE CG1 1 1 1 1039 1 1 65 ILE CG2 C -6.678 -9.661 -13.537 1.00 . A A . 65 ILE CG2 1 1 1 1040 1 1 65 ILE H H -8.743 -8.049 -15.589 1.00 . A A . 65 ILE H 1 1 1 1041 1 1 65 ILE HA H -8.567 -7.963 -12.647 1.00 . A A . 65 ILE HA 1 1 1 1042 1 1 65 ILE HB H -6.144 -7.713 -12.895 1.00 . A A . 65 ILE HB 1 1 1 1043 1 1 65 ILE HD11 H -7.193 -9.179 -16.128 1.00 . A A . 65 ILE HD11 1 1 1 1044 1 1 65 ILE HD12 H -5.468 -9.520 -15.989 1.00 . A A . 65 ILE HD12 1 1 1 1045 1 1 65 ILE HD13 H -6.032 -8.269 -17.096 1.00 . A A . 65 ILE HD13 1 1 1 1046 1 1 65 ILE HG12 H -6.573 -6.814 -15.378 1.00 . A A . 65 ILE HG12 1 1 1 1047 1 1 65 ILE HG13 H -5.038 -7.513 -14.881 1.00 . A A . 65 ILE HG13 1 1 1 1048 1 1 65 ILE HG21 H -7.467 -10.106 -14.126 1.00 . A A . 65 ILE HG21 1 1 1 1049 1 1 65 ILE HG22 H -6.818 -9.912 -12.496 1.00 . A A . 65 ILE HG22 1 1 1 1050 1 1 65 ILE HG23 H -5.723 -10.036 -13.873 1.00 . A A . 65 ILE HG23 1 1 1 1051 1 1 65 ILE N N -9.017 -8.153 -14.652 1.00 . A A . 65 ILE N 1 1 1 1052 1 1 65 ILE O O -7.819 -5.470 -12.591 1.00 . A A . 65 ILE O 1 1 1 1053 1 1 66 ARG C C -9.469 -3.438 -13.820 1.00 . A A . 66 ARG C 1 1 1 1054 1 1 66 ARG CA C -8.540 -4.053 -14.862 1.00 . A A . 66 ARG CA 1 1 1 1055 1 1 66 ARG CB C -8.996 -3.653 -16.266 1.00 . A A . 66 ARG CB 1 1 1 1056 1 1 66 ARG CD C -8.723 -1.996 -18.134 1.00 . A A . 66 ARG CD 1 1 1 1057 1 1 66 ARG CG C -8.659 -2.217 -16.632 1.00 . A A . 66 ARG CG 1 1 1 1058 1 1 66 ARG CZ C -6.433 -1.347 -18.771 1.00 . A A . 66 ARG CZ 1 1 1 1059 1 1 66 ARG H H -8.764 -6.058 -15.502 1.00 . A A . 66 ARG H 1 1 1 1060 1 1 66 ARG HA H -7.539 -3.684 -14.697 1.00 . A A . 66 ARG HA 1 1 1 1061 1 1 66 ARG HB2 H -8.522 -4.306 -16.985 1.00 . A A . 66 ARG HB2 1 1 1 1062 1 1 66 ARG HB3 H -10.067 -3.777 -16.332 1.00 . A A . 66 ARG HB3 1 1 1 1063 1 1 66 ARG HD2 H -9.450 -2.675 -18.555 1.00 . A A . 66 ARG HD2 1 1 1 1064 1 1 66 ARG HD3 H -9.031 -0.978 -18.323 1.00 . A A . 66 ARG HD3 1 1 1 1065 1 1 66 ARG HE H -7.301 -3.082 -19.236 1.00 . A A . 66 ARG HE 1 1 1 1066 1 1 66 ARG HG2 H -9.365 -1.557 -16.150 1.00 . A A . 66 ARG HG2 1 1 1 1067 1 1 66 ARG HG3 H -7.660 -1.992 -16.286 1.00 . A A . 66 ARG HG3 1 1 1 1068 1 1 66 ARG HH11 H -7.436 0.052 -17.707 1.00 . A A . 66 ARG HH11 1 1 1 1069 1 1 66 ARG HH12 H -5.822 0.481 -18.162 1.00 . A A . 66 ARG HH12 1 1 1 1070 1 1 66 ARG HH21 H -5.180 -2.520 -19.837 1.00 . A A . 66 ARG HH21 1 1 1 1071 1 1 66 ARG HH22 H -4.539 -0.978 -19.372 1.00 . A A . 66 ARG HH22 1 1 1 1072 1 1 66 ARG N N -8.510 -5.506 -14.733 1.00 . A A . 66 ARG N 1 1 1 1073 1 1 66 ARG NE N -7.432 -2.227 -18.778 1.00 . A A . 66 ARG NE 1 1 1 1074 1 1 66 ARG NH1 N -6.575 -0.176 -18.163 1.00 . A A . 66 ARG NH1 1 1 1 1075 1 1 66 ARG NH2 N -5.291 -1.639 -19.376 1.00 . A A . 66 ARG NH2 1 1 1 1076 1 1 66 ARG O O -9.083 -2.525 -13.089 1.00 . A A . 66 ARG O 1 1 1 1077 1 1 67 LYS C C -11.389 -3.985 -11.403 1.00 . A A . 67 LYS C 1 1 1 1078 1 1 67 LYS CA C -11.680 -3.453 -12.802 1.00 . A A . 67 LYS CA 1 1 1 1079 1 1 67 LYS CB C -13.089 -3.864 -13.235 1.00 . A A . 67 LYS CB 1 1 1 1080 1 1 67 LYS CD C -15.537 -3.308 -13.312 1.00 . A A . 67 LYS CD 1 1 1 1081 1 1 67 LYS CE C -16.372 -2.225 -13.975 1.00 . A A . 67 LYS CE 1 1 1 1082 1 1 67 LYS CG C -14.145 -2.807 -12.962 1.00 . A A . 67 LYS CG 1 1 1 1083 1 1 67 LYS H H -10.942 -4.675 -14.364 1.00 . A A . 67 LYS H 1 1 1 1084 1 1 67 LYS HA H -11.617 -2.375 -12.787 1.00 . A A . 67 LYS HA 1 1 1 1085 1 1 67 LYS HB2 H -13.081 -4.068 -14.296 1.00 . A A . 67 LYS HB2 1 1 1 1086 1 1 67 LYS HB3 H -13.366 -4.765 -12.707 1.00 . A A . 67 LYS HB3 1 1 1 1087 1 1 67 LYS HD2 H -15.448 -4.145 -13.989 1.00 . A A . 67 LYS HD2 1 1 1 1088 1 1 67 LYS HD3 H -16.032 -3.628 -12.405 1.00 . A A . 67 LYS HD3 1 1 1 1089 1 1 67 LYS HE2 H -15.948 -1.262 -13.733 1.00 . A A . 67 LYS HE2 1 1 1 1090 1 1 67 LYS HE3 H -16.344 -2.371 -15.044 1.00 . A A . 67 LYS HE3 1 1 1 1091 1 1 67 LYS HG2 H -14.120 -2.547 -11.914 1.00 . A A . 67 LYS HG2 1 1 1 1092 1 1 67 LYS HG3 H -13.928 -1.931 -13.557 1.00 . A A . 67 LYS HG3 1 1 1 1093 1 1 67 LYS HZ1 H -18.425 -2.022 -14.306 1.00 . A A . 67 LYS HZ1 1 1 1 1094 1 1 67 LYS HZ2 H -17.934 -1.570 -12.752 1.00 . A A . 67 LYS HZ2 1 1 1 1095 1 1 67 LYS HZ3 H -18.029 -3.207 -13.164 1.00 . A A . 67 LYS HZ3 1 1 1 1096 1 1 67 LYS N N -10.694 -3.947 -13.756 1.00 . A A . 67 LYS N 1 1 1 1097 1 1 67 LYS NZ N -17.789 -2.258 -13.517 1.00 . A A . 67 LYS NZ 1 1 1 1098 1 1 67 LYS O O -11.663 -3.318 -10.404 1.00 . A A . 67 LYS O 1 1 1 1099 1 1 68 GLU C C -9.421 -5.021 -9.332 1.00 . A A . 68 GLU C 1 1 1 1100 1 1 68 GLU CA C -10.500 -5.813 -10.064 1.00 . A A . 68 GLU CA 1 1 1 1101 1 1 68 GLU CB C -10.037 -7.256 -10.282 1.00 . A A . 68 GLU CB 1 1 1 1102 1 1 68 GLU CD C -9.441 -9.370 -9.034 1.00 . A A . 68 GLU CD 1 1 1 1103 1 1 68 GLU CG C -10.383 -8.186 -9.130 1.00 . A A . 68 GLU CG 1 1 1 1104 1 1 68 GLU H H -10.635 -5.670 -12.171 1.00 . A A . 68 GLU H 1 1 1 1105 1 1 68 GLU HA H -11.395 -5.820 -9.459 1.00 . A A . 68 GLU HA 1 1 1 1106 1 1 68 GLU HB2 H -10.503 -7.639 -11.178 1.00 . A A . 68 GLU HB2 1 1 1 1107 1 1 68 GLU HB3 H -8.965 -7.262 -10.412 1.00 . A A . 68 GLU HB3 1 1 1 1108 1 1 68 GLU HG2 H -10.332 -7.630 -8.206 1.00 . A A . 68 GLU HG2 1 1 1 1109 1 1 68 GLU HG3 H -11.388 -8.555 -9.272 1.00 . A A . 68 GLU HG3 1 1 1 1110 1 1 68 GLU N N -10.830 -5.189 -11.339 1.00 . A A . 68 GLU N 1 1 1 1111 1 1 68 GLU O O -9.450 -4.899 -8.107 1.00 . A A . 68 GLU O 1 1 1 1112 1 1 68 GLU OE1 O -8.981 -9.850 -10.091 1.00 . A A . 68 GLU OE1 1 1 1 1113 1 1 68 GLU OE2 O -9.164 -9.817 -7.901 1.00 . A A . 68 GLU OE2 1 1 1 1114 1 1 69 LEU C C -7.863 -2.286 -9.165 1.00 . A A . 69 LEU C 1 1 1 1115 1 1 69 LEU CA C -7.387 -3.694 -9.500 1.00 . A A . 69 LEU CA 1 1 1 1116 1 1 69 LEU CB C -6.190 -3.628 -10.450 1.00 . A A . 69 LEU CB 1 1 1 1117 1 1 69 LEU CD1 C -4.126 -3.878 -9.050 1.00 . A A . 69 LEU CD1 1 1 1 1118 1 1 69 LEU CD2 C -4.122 -2.326 -11.011 1.00 . A A . 69 LEU CD2 1 1 1 1119 1 1 69 LEU CG C -4.958 -2.919 -9.887 1.00 . A A . 69 LEU CG 1 1 1 1120 1 1 69 LEU H H -8.497 -4.604 -11.058 1.00 . A A . 69 LEU H 1 1 1 1121 1 1 69 LEU HA H -7.083 -4.184 -8.587 1.00 . A A . 69 LEU HA 1 1 1 1122 1 1 69 LEU HB2 H -5.911 -4.638 -10.716 1.00 . A A . 69 LEU HB2 1 1 1 1123 1 1 69 LEU HB3 H -6.496 -3.110 -11.347 1.00 . A A . 69 LEU HB3 1 1 1 1124 1 1 69 LEU HD11 H -4.761 -4.373 -8.331 1.00 . A A . 69 LEU HD11 1 1 1 1125 1 1 69 LEU HD12 H -3.355 -3.327 -8.529 1.00 . A A . 69 LEU HD12 1 1 1 1126 1 1 69 LEU HD13 H -3.668 -4.614 -9.694 1.00 . A A . 69 LEU HD13 1 1 1 1127 1 1 69 LEU HD21 H -4.523 -1.362 -11.289 1.00 . A A . 69 LEU HD21 1 1 1 1128 1 1 69 LEU HD22 H -4.147 -2.987 -11.865 1.00 . A A . 69 LEU HD22 1 1 1 1129 1 1 69 LEU HD23 H -3.101 -2.209 -10.678 1.00 . A A . 69 LEU HD23 1 1 1 1130 1 1 69 LEU HG H -5.278 -2.110 -9.245 1.00 . A A . 69 LEU HG 1 1 1 1131 1 1 69 LEU N N -8.469 -4.478 -10.087 1.00 . A A . 69 LEU N 1 1 1 1132 1 1 69 LEU O O -7.496 -1.726 -8.132 1.00 . A A . 69 LEU O 1 1 1 1133 1 1 70 GLU C C -9.939 -0.286 -8.495 1.00 . A A . 70 GLU C 1 1 1 1134 1 1 70 GLU CA C -9.216 -0.375 -9.834 1.00 . A A . 70 GLU CA 1 1 1 1135 1 1 70 GLU CB C -10.165 0.007 -10.972 1.00 . A A . 70 GLU CB 1 1 1 1136 1 1 70 GLU CD C -9.160 2.201 -11.713 1.00 . A A . 70 GLU CD 1 1 1 1137 1 1 70 GLU CG C -9.486 0.770 -12.096 1.00 . A A . 70 GLU CG 1 1 1 1138 1 1 70 GLU H H -8.946 -2.215 -10.845 1.00 . A A . 70 GLU H 1 1 1 1139 1 1 70 GLU HA H -8.384 0.312 -9.826 1.00 . A A . 70 GLU HA 1 1 1 1140 1 1 70 GLU HB2 H -10.594 -0.894 -11.385 1.00 . A A . 70 GLU HB2 1 1 1 1141 1 1 70 GLU HB3 H -10.958 0.622 -10.574 1.00 . A A . 70 GLU HB3 1 1 1 1142 1 1 70 GLU HG2 H -8.568 0.265 -12.354 1.00 . A A . 70 GLU HG2 1 1 1 1143 1 1 70 GLU HG3 H -10.142 0.783 -12.954 1.00 . A A . 70 GLU HG3 1 1 1 1144 1 1 70 GLU N N -8.687 -1.718 -10.042 1.00 . A A . 70 GLU N 1 1 1 1145 1 1 70 GLU O O -9.766 0.673 -7.744 1.00 . A A . 70 GLU O 1 1 1 1146 1 1 70 GLU OE1 O -8.381 2.397 -10.757 1.00 . A A . 70 GLU OE1 1 1 1 1147 1 1 70 GLU OE2 O -9.683 3.125 -12.371 1.00 . A A . 70 GLU OE2 1 1 1 1148 1 1 71 GLU C C -10.532 -1.598 -5.779 1.00 . A A . 71 GLU C 1 1 1 1149 1 1 71 GLU CA C -11.483 -1.347 -6.943 1.00 . A A . 71 GLU CA 1 1 1 1150 1 1 71 GLU CB C -12.547 -2.445 -6.991 1.00 . A A . 71 GLU CB 1 1 1 1151 1 1 71 GLU CD C -15.015 -2.237 -7.483 1.00 . A A . 71 GLU CD 1 1 1 1152 1 1 71 GLU CG C -13.611 -2.217 -8.052 1.00 . A A . 71 GLU CG 1 1 1 1153 1 1 71 GLU H H -10.834 -2.043 -8.833 1.00 . A A . 71 GLU H 1 1 1 1154 1 1 71 GLU HA H -11.966 -0.391 -6.804 1.00 . A A . 71 GLU HA 1 1 1 1155 1 1 71 GLU HB2 H -12.064 -3.390 -7.194 1.00 . A A . 71 GLU HB2 1 1 1 1156 1 1 71 GLU HB3 H -13.034 -2.500 -6.029 1.00 . A A . 71 GLU HB3 1 1 1 1157 1 1 71 GLU HG2 H -13.441 -1.257 -8.516 1.00 . A A . 71 GLU HG2 1 1 1 1158 1 1 71 GLU HG3 H -13.529 -2.996 -8.797 1.00 . A A . 71 GLU HG3 1 1 1 1159 1 1 71 GLU N N -10.744 -1.302 -8.197 1.00 . A A . 71 GLU N 1 1 1 1160 1 1 71 GLU O O -10.603 -0.931 -4.746 1.00 . A A . 71 GLU O 1 1 1 1161 1 1 71 GLU OE1 O -15.354 -3.207 -6.772 1.00 . A A . 71 GLU OE1 1 1 1 1162 1 1 71 GLU OE2 O -15.777 -1.283 -7.746 1.00 . A A . 71 GLU OE2 1 1 1 1163 1 1 72 ALA C C -7.854 -1.679 -4.513 1.00 . A A . 72 ALA C 1 1 1 1164 1 1 72 ALA CA C -8.658 -2.904 -4.934 1.00 . A A . 72 ALA CA 1 1 1 1165 1 1 72 ALA CB C -7.731 -3.998 -5.440 1.00 . A A . 72 ALA CB 1 1 1 1166 1 1 72 ALA H H -9.626 -3.051 -6.809 1.00 . A A . 72 ALA H 1 1 1 1167 1 1 72 ALA HA H -9.194 -3.285 -4.077 1.00 . A A . 72 ALA HA 1 1 1 1168 1 1 72 ALA HB1 H -8.290 -4.689 -6.054 1.00 . A A . 72 ALA HB1 1 1 1 1169 1 1 72 ALA HB2 H -7.306 -4.527 -4.599 1.00 . A A . 72 ALA HB2 1 1 1 1170 1 1 72 ALA HB3 H -6.939 -3.556 -6.025 1.00 . A A . 72 ALA HB3 1 1 1 1171 1 1 72 ALA N N -9.635 -2.562 -5.960 1.00 . A A . 72 ALA N 1 1 1 1172 1 1 72 ALA O O -7.321 -1.625 -3.405 1.00 . A A . 72 ALA O 1 1 1 1173 1 1 73 GLY C C -7.841 1.502 -4.288 1.00 . A A . 73 GLY C 1 1 1 1174 1 1 73 GLY CA C -7.035 0.516 -5.108 1.00 . A A . 73 GLY CA 1 1 1 1175 1 1 73 GLY H H -8.219 -0.795 -6.272 1.00 . A A . 73 GLY H 1 1 1 1176 1 1 73 GLY HA2 H -6.141 0.254 -4.560 1.00 . A A . 73 GLY HA2 1 1 1 1177 1 1 73 GLY HA3 H -6.749 0.986 -6.038 1.00 . A A . 73 GLY HA3 1 1 1 1178 1 1 73 GLY N N -7.773 -0.696 -5.405 1.00 . A A . 73 GLY N 1 1 1 1179 1 1 73 GLY O O -7.301 2.180 -3.415 1.00 . A A . 73 GLY O 1 1 1 1180 1 1 74 ALA C C -11.480 2.115 -4.018 1.00 . A A . 74 ALA C 1 1 1 1181 1 1 74 ALA CA C -10.015 2.499 -3.847 1.00 . A A . 74 ALA CA 1 1 1 1182 1 1 74 ALA CB C -9.784 3.926 -4.315 1.00 . A A . 74 ALA CB 1 1 1 1183 1 1 74 ALA H H -9.513 1.020 -5.277 1.00 . A A . 74 ALA H 1 1 1 1184 1 1 74 ALA HA H -9.759 2.445 -2.798 1.00 . A A . 74 ALA HA 1 1 1 1185 1 1 74 ALA HB1 H -8.735 4.166 -4.235 1.00 . A A . 74 ALA HB1 1 1 1 1186 1 1 74 ALA HB2 H -10.357 4.604 -3.699 1.00 . A A . 74 ALA HB2 1 1 1 1187 1 1 74 ALA HB3 H -10.099 4.022 -5.344 1.00 . A A . 74 ALA HB3 1 1 1 1188 1 1 74 ALA N N -9.138 1.585 -4.569 1.00 . A A . 74 ALA N 1 1 1 1189 1 1 74 ALA O O -12.232 2.792 -4.720 1.00 . A A . 74 ALA O 1 1 1 1190 1 1 75 LYS C C -14.045 0.984 -2.205 1.00 . A A . 75 LYS C 1 1 1 1191 1 1 75 LYS CA C -13.260 0.558 -3.442 1.00 . A A . 75 LYS CA 1 1 1 1192 1 1 75 LYS CB C -13.299 -0.964 -3.600 1.00 . A A . 75 LYS CB 1 1 1 1193 1 1 75 LYS CD C -12.423 -3.173 -2.775 1.00 . A A . 75 LYS CD 1 1 1 1194 1 1 75 LYS CE C -13.670 -3.874 -3.296 1.00 . A A . 75 LYS CE 1 1 1 1195 1 1 75 LYS CG C -12.702 -1.719 -2.423 1.00 . A A . 75 LYS CG 1 1 1 1196 1 1 75 LYS H H -11.235 0.535 -2.821 1.00 . A A . 75 LYS H 1 1 1 1197 1 1 75 LYS HA H -13.713 1.011 -4.311 1.00 . A A . 75 LYS HA 1 1 1 1198 1 1 75 LYS HB2 H -14.325 -1.276 -3.716 1.00 . A A . 75 LYS HB2 1 1 1 1199 1 1 75 LYS HB3 H -12.750 -1.236 -4.488 1.00 . A A . 75 LYS HB3 1 1 1 1200 1 1 75 LYS HD2 H -11.659 -3.209 -3.537 1.00 . A A . 75 LYS HD2 1 1 1 1201 1 1 75 LYS HD3 H -12.076 -3.687 -1.890 1.00 . A A . 75 LYS HD3 1 1 1 1202 1 1 75 LYS HE2 H -13.849 -3.554 -4.311 1.00 . A A . 75 LYS HE2 1 1 1 1203 1 1 75 LYS HE3 H -13.502 -4.940 -3.278 1.00 . A A . 75 LYS HE3 1 1 1 1204 1 1 75 LYS HG2 H -11.776 -1.246 -2.136 1.00 . A A . 75 LYS HG2 1 1 1 1205 1 1 75 LYS HG3 H -13.398 -1.685 -1.596 1.00 . A A . 75 LYS HG3 1 1 1 1206 1 1 75 LYS HZ1 H -14.582 -3.308 -1.503 1.00 . A A . 75 LYS HZ1 1 1 1 1207 1 1 75 LYS HZ2 H -15.503 -4.381 -2.431 1.00 . A A . 75 LYS HZ2 1 1 1 1208 1 1 75 LYS HZ3 H -15.386 -2.756 -2.886 1.00 . A A . 75 LYS HZ3 1 1 1 1209 1 1 75 LYS N N -11.881 1.028 -3.367 1.00 . A A . 75 LYS N 1 1 1 1210 1 1 75 LYS NZ N -14.869 -3.558 -2.471 1.00 . A A . 75 LYS NZ 1 1 1 1211 1 1 75 LYS O O -13.580 1.808 -1.418 1.00 . A A . 75 LYS O 1 1 1 1212 1 1 76 ILE C C -15.766 -0.099 0.317 1.00 . A A . 76 ILE C 1 1 1 1213 1 1 76 ILE CA C -16.091 0.759 -0.904 1.00 . A A . 76 ILE CA 1 1 1 1214 1 1 76 ILE CB C -17.584 0.595 -1.255 1.00 . A A . 76 ILE CB 1 1 1 1215 1 1 76 ILE CD1 C -18.527 2.615 -0.027 1.00 . A A . 76 ILE CD1 1 1 1 1216 1 1 76 ILE CG1 C -18.462 1.106 -0.111 1.00 . A A . 76 ILE CG1 1 1 1 1217 1 1 76 ILE CG2 C -17.906 -0.861 -1.569 1.00 . A A . 76 ILE CG2 1 1 1 1218 1 1 76 ILE H H -15.563 -0.219 -2.705 1.00 . A A . 76 ILE H 1 1 1 1219 1 1 76 ILE HA H -15.917 1.795 -0.656 1.00 . A A . 76 ILE HA 1 1 1 1220 1 1 76 ILE HB H -17.787 1.179 -2.141 1.00 . A A . 76 ILE HB 1 1 1 1221 1 1 76 ILE HD11 H -18.094 3.045 -0.918 1.00 . A A . 76 ILE HD11 1 1 1 1222 1 1 76 ILE HD12 H -17.977 2.952 0.840 1.00 . A A . 76 ILE HD12 1 1 1 1223 1 1 76 ILE HD13 H -19.558 2.926 0.058 1.00 . A A . 76 ILE HD13 1 1 1 1224 1 1 76 ILE HG12 H -19.468 0.737 -0.244 1.00 . A A . 76 ILE HG12 1 1 1 1225 1 1 76 ILE HG13 H -18.069 0.737 0.826 1.00 . A A . 76 ILE HG13 1 1 1 1226 1 1 76 ILE HG21 H -17.810 -1.452 -0.670 1.00 . A A . 76 ILE HG21 1 1 1 1227 1 1 76 ILE HG22 H -17.221 -1.228 -2.318 1.00 . A A . 76 ILE HG22 1 1 1 1228 1 1 76 ILE HG23 H -18.918 -0.933 -1.940 1.00 . A A . 76 ILE HG23 1 1 1 1229 1 1 76 ILE N N -15.241 0.426 -2.042 1.00 . A A . 76 ILE N 1 1 1 1230 1 1 76 ILE O O -15.678 0.409 1.435 1.00 . A A . 76 ILE O 1 1 1 1231 1 1 77 ASN C C -13.793 -2.373 1.474 1.00 . A A . 77 ASN C 1 1 1 1232 1 1 77 ASN CA C -15.297 -2.318 1.195 1.00 . A A . 77 ASN CA 1 1 1 1233 1 1 77 ASN CB C -15.834 -3.717 0.878 1.00 . A A . 77 ASN CB 1 1 1 1234 1 1 77 ASN CG C -17.156 -3.996 1.565 1.00 . A A . 77 ASN CG 1 1 1 1235 1 1 77 ASN H H -15.688 -1.751 -0.809 1.00 . A A . 77 ASN H 1 1 1 1236 1 1 77 ASN HA H -15.795 -1.947 2.078 1.00 . A A . 77 ASN HA 1 1 1 1237 1 1 77 ASN HB2 H -15.979 -3.808 -0.189 1.00 . A A . 77 ASN HB2 1 1 1 1238 1 1 77 ASN HB3 H -15.115 -4.456 1.204 1.00 . A A . 77 ASN HB3 1 1 1 1239 1 1 77 ASN HD21 H -16.225 -4.247 3.304 1.00 . A A . 77 ASN HD21 1 1 1 1240 1 1 77 ASN HD22 H -17.942 -4.437 3.337 1.00 . A A . 77 ASN HD22 1 1 1 1241 1 1 77 ASN N N -15.599 -1.400 0.102 1.00 . A A . 77 ASN N 1 1 1 1242 1 1 77 ASN ND2 N -17.103 -4.253 2.867 1.00 . A A . 77 ASN ND2 1 1 1 1243 1 1 77 ASN O O -13.285 -1.626 2.310 1.00 . A A . 77 ASN O 1 1 1 1244 1 1 77 ASN OD1 O -18.212 -3.981 0.934 1.00 . A A . 77 ASN OD1 1 1 1 1245 1 1 78 HIS C C -11.311 -3.721 2.418 1.00 . A A . 78 HIS C 1 1 1 1246 1 1 78 HIS CA C -11.648 -3.407 0.961 1.00 . A A . 78 HIS CA 1 1 1 1247 1 1 78 HIS CB C -10.921 -2.136 0.520 1.00 . A A . 78 HIS CB 1 1 1 1248 1 1 78 HIS CD2 C -9.247 -3.250 -1.117 1.00 . A A . 78 HIS CD2 1 1 1 1249 1 1 78 HIS CE1 C -7.433 -2.185 -0.495 1.00 . A A . 78 HIS CE1 1 1 1 1250 1 1 78 HIS CG C -9.595 -2.399 -0.123 1.00 . A A . 78 HIS CG 1 1 1 1251 1 1 78 HIS H H -13.545 -3.833 0.126 1.00 . A A . 78 HIS H 1 1 1 1252 1 1 78 HIS HA H -11.318 -4.230 0.344 1.00 . A A . 78 HIS HA 1 1 1 1253 1 1 78 HIS HB2 H -11.536 -1.606 -0.190 1.00 . A A . 78 HIS HB2 1 1 1 1254 1 1 78 HIS HB3 H -10.755 -1.507 1.384 1.00 . A A . 78 HIS HB3 1 1 1 1255 1 1 78 HIS HD1 H -8.361 -1.063 0.942 1.00 . A A . 78 HIS HD1 1 1 1 1256 1 1 78 HIS HD2 H -9.906 -3.924 -1.645 1.00 . A A . 78 HIS HD2 1 1 1 1257 1 1 78 HIS HE1 H -6.407 -1.855 -0.429 1.00 . A A . 78 HIS HE1 1 1 1 1258 1 1 78 HIS HE2 H -7.347 -3.660 -1.914 1.00 . A A . 78 HIS HE2 1 1 1 1259 1 1 78 HIS N N -13.088 -3.261 0.778 1.00 . A A . 78 HIS N 1 1 1 1260 1 1 78 HIS ND1 N -8.437 -1.746 0.244 1.00 . A A . 78 HIS ND1 1 1 1 1261 1 1 78 HIS NE2 N -7.897 -3.099 -1.327 1.00 . A A . 78 HIS NE2 1 1 1 1262 1 1 78 HIS O O -12.189 -3.732 3.279 1.00 . A A . 78 HIS O 1 1 1 1263 1 1 79 THR C C -10.309 -5.503 4.593 1.00 . A A . 79 THR C 1 1 1 1264 1 1 79 THR CA C -9.577 -4.287 4.032 1.00 . A A . 79 THR CA 1 1 1 1265 1 1 79 THR CB C -9.781 -3.084 4.956 1.00 . A A . 79 THR CB 1 1 1 1266 1 1 79 THR CG2 C -8.701 -2.948 6.007 1.00 . A A . 79 THR CG2 1 1 1 1267 1 1 79 THR H H -9.381 -3.950 1.952 1.00 . A A . 79 THR H 1 1 1 1268 1 1 79 THR HA H -8.522 -4.512 3.980 1.00 . A A . 79 THR HA 1 1 1 1269 1 1 79 THR HB H -10.728 -3.191 5.465 1.00 . A A . 79 THR HB 1 1 1 1270 1 1 79 THR HG1 H -9.004 -1.802 3.694 1.00 . A A . 79 THR HG1 1 1 1 1271 1 1 79 THR HG21 H -9.041 -3.394 6.931 1.00 . A A . 79 THR HG21 1 1 1 1272 1 1 79 THR HG22 H -8.485 -1.903 6.169 1.00 . A A . 79 THR HG22 1 1 1 1273 1 1 79 THR HG23 H -7.807 -3.453 5.672 1.00 . A A . 79 THR HG23 1 1 1 1274 1 1 79 THR N N -10.033 -3.974 2.682 1.00 . A A . 79 THR N 1 1 1 1275 1 1 79 THR O O -10.521 -5.609 5.801 1.00 . A A . 79 THR O 1 1 1 1276 1 1 79 THR OG1 O -9.809 -1.879 4.211 1.00 . A A . 79 THR OG1 1 1 1 1277 1 1 80 THR C C -10.446 -8.820 4.169 1.00 . A A . 80 THR C 1 1 1 1278 1 1 80 THR CA C -11.396 -7.627 4.116 1.00 . A A . 80 THR CA 1 1 1 1279 1 1 80 THR CB C -12.550 -7.920 3.155 1.00 . A A . 80 THR CB 1 1 1 1280 1 1 80 THR CG2 C -12.145 -7.861 1.698 1.00 . A A . 80 THR CG2 1 1 1 1281 1 1 80 THR H H -10.492 -6.277 2.759 1.00 . A A . 80 THR H 1 1 1 1282 1 1 80 THR HA H -11.797 -7.459 5.104 1.00 . A A . 80 THR HA 1 1 1 1283 1 1 80 THR HB H -13.330 -7.189 3.311 1.00 . A A . 80 THR HB 1 1 1 1284 1 1 80 THR HG1 H -13.952 -9.276 2.981 1.00 . A A . 80 THR HG1 1 1 1 1285 1 1 80 THR HG21 H -11.165 -8.299 1.577 1.00 . A A . 80 THR HG21 1 1 1 1286 1 1 80 THR HG22 H -12.121 -6.832 1.373 1.00 . A A . 80 THR HG22 1 1 1 1287 1 1 80 THR HG23 H -12.859 -8.411 1.103 1.00 . A A . 80 THR HG23 1 1 1 1288 1 1 80 THR N N -10.691 -6.417 3.708 1.00 . A A . 80 THR N 1 1 1 1289 1 1 80 THR O O -10.663 -9.764 4.927 1.00 . A A . 80 THR O 1 1 1 1290 1 1 80 THR OG1 O -13.091 -9.207 3.398 1.00 . A A . 80 THR OG1 1 1 1 1291 1 1 81 LEU C C -8.914 -11.044 2.506 1.00 . A A . 81 LEU C 1 1 1 1292 1 1 81 LEU CA C -8.400 -9.841 3.300 1.00 . A A . 81 LEU CA 1 1 1 1293 1 1 81 LEU CB C -7.998 -10.279 4.713 1.00 . A A . 81 LEU CB 1 1 1 1294 1 1 81 LEU CD1 C -5.810 -9.057 4.656 1.00 . A A . 81 LEU CD1 1 1 1 1295 1 1 81 LEU CD2 C -6.210 -10.823 6.382 1.00 . A A . 81 LEU CD2 1 1 1 1296 1 1 81 LEU CG C -6.492 -10.384 4.953 1.00 . A A . 81 LEU CG 1 1 1 1297 1 1 81 LEU H H -9.279 -7.988 2.773 1.00 . A A . 81 LEU H 1 1 1 1298 1 1 81 LEU HA H -7.527 -9.450 2.799 1.00 . A A . 81 LEU HA 1 1 1 1299 1 1 81 LEU HB2 H -8.405 -9.565 5.416 1.00 . A A . 81 LEU HB2 1 1 1 1300 1 1 81 LEU HB3 H -8.440 -11.244 4.910 1.00 . A A . 81 LEU HB3 1 1 1 1301 1 1 81 LEU HD11 H -4.978 -8.921 5.331 1.00 . A A . 81 LEU HD11 1 1 1 1302 1 1 81 LEU HD12 H -6.517 -8.252 4.787 1.00 . A A . 81 LEU HD12 1 1 1 1303 1 1 81 LEU HD13 H -5.451 -9.059 3.637 1.00 . A A . 81 LEU HD13 1 1 1 1304 1 1 81 LEU HD21 H -6.967 -10.421 7.038 1.00 . A A . 81 LEU HD21 1 1 1 1305 1 1 81 LEU HD22 H -5.240 -10.457 6.686 1.00 . A A . 81 LEU HD22 1 1 1 1306 1 1 81 LEU HD23 H -6.221 -11.901 6.436 1.00 . A A . 81 LEU HD23 1 1 1 1307 1 1 81 LEU HG H -6.079 -11.128 4.286 1.00 . A A . 81 LEU HG 1 1 1 1308 1 1 81 LEU N N -9.393 -8.768 3.354 1.00 . A A . 81 LEU N 1 1 1 1309 1 1 81 LEU O O -8.203 -12.038 2.346 1.00 . A A . 81 LEU O 1 1 1 1310 1 1 82 LYS C C -10.194 -12.029 -0.198 1.00 . A A . 82 LYS C 1 1 1 1311 1 1 82 LYS CA C -10.727 -12.041 1.229 1.00 . A A . 82 LYS CA 1 1 1 1312 1 1 82 LYS CB C -12.254 -11.933 1.223 1.00 . A A . 82 LYS CB 1 1 1 1313 1 1 82 LYS CD C -12.859 -13.561 3.041 1.00 . A A . 82 LYS CD 1 1 1 1314 1 1 82 LYS CE C -13.515 -12.483 3.889 1.00 . A A . 82 LYS CE 1 1 1 1315 1 1 82 LYS CG C -12.956 -13.240 1.558 1.00 . A A . 82 LYS CG 1 1 1 1316 1 1 82 LYS H H -10.667 -10.141 2.154 1.00 . A A . 82 LYS H 1 1 1 1317 1 1 82 LYS HA H -10.441 -12.971 1.696 1.00 . A A . 82 LYS HA 1 1 1 1318 1 1 82 LYS HB2 H -12.554 -11.193 1.949 1.00 . A A . 82 LYS HB2 1 1 1 1319 1 1 82 LYS HB3 H -12.579 -11.616 0.243 1.00 . A A . 82 LYS HB3 1 1 1 1320 1 1 82 LYS HD2 H -13.354 -14.502 3.229 1.00 . A A . 82 LYS HD2 1 1 1 1321 1 1 82 LYS HD3 H -11.817 -13.639 3.315 1.00 . A A . 82 LYS HD3 1 1 1 1322 1 1 82 LYS HE2 H -12.747 -11.823 4.267 1.00 . A A . 82 LYS HE2 1 1 1 1323 1 1 82 LYS HE3 H -14.198 -11.921 3.269 1.00 . A A . 82 LYS HE3 1 1 1 1324 1 1 82 LYS HG2 H -13.997 -13.158 1.285 1.00 . A A . 82 LYS HG2 1 1 1 1325 1 1 82 LYS HG3 H -12.496 -14.039 0.994 1.00 . A A . 82 LYS HG3 1 1 1 1326 1 1 82 LYS HZ1 H -15.101 -12.481 5.249 1.00 . A A . 82 LYS HZ1 1 1 1 1327 1 1 82 LYS HZ2 H -13.658 -13.091 5.884 1.00 . A A . 82 LYS HZ2 1 1 1 1328 1 1 82 LYS HZ3 H -14.574 -14.029 4.813 1.00 . A A . 82 LYS HZ3 1 1 1 1329 1 1 82 LYS N N -10.144 -10.954 2.005 1.00 . A A . 82 LYS N 1 1 1 1330 1 1 82 LYS NZ N -14.264 -13.061 5.039 1.00 . A A . 82 LYS NZ 1 1 1 1331 1 1 82 LYS O O -9.546 -12.979 -0.635 1.00 . A A . 82 LYS O 1 1 1 1332 1 1 83 ILE C C -8.486 -11.009 -2.364 1.00 . A A . 83 ILE C 1 1 1 1333 1 1 83 ILE CA C -9.995 -10.810 -2.292 1.00 . A A . 83 ILE CA 1 1 1 1334 1 1 83 ILE CB C -10.354 -9.433 -2.882 1.00 . A A . 83 ILE CB 1 1 1 1335 1 1 83 ILE CD1 C -10.078 -6.927 -2.525 1.00 . A A . 83 ILE CD1 1 1 1 1336 1 1 83 ILE CG1 C -9.867 -8.314 -1.958 1.00 . A A . 83 ILE CG1 1 1 1 1337 1 1 83 ILE CG2 C -11.855 -9.328 -3.105 1.00 . A A . 83 ILE CG2 1 1 1 1338 1 1 83 ILE H H -10.977 -10.214 -0.513 1.00 . A A . 83 ILE H 1 1 1 1339 1 1 83 ILE HA H -10.477 -11.574 -2.883 1.00 . A A . 83 ILE HA 1 1 1 1340 1 1 83 ILE HB H -9.865 -9.338 -3.840 1.00 . A A . 83 ILE HB 1 1 1 1341 1 1 83 ILE HD11 H -10.729 -6.366 -1.872 1.00 . A A . 83 ILE HD11 1 1 1 1342 1 1 83 ILE HD12 H -10.528 -7.003 -3.505 1.00 . A A . 83 ILE HD12 1 1 1 1343 1 1 83 ILE HD13 H -9.126 -6.422 -2.605 1.00 . A A . 83 ILE HD13 1 1 1 1344 1 1 83 ILE HG12 H -10.400 -8.373 -1.021 1.00 . A A . 83 ILE HG12 1 1 1 1345 1 1 83 ILE HG13 H -8.810 -8.442 -1.776 1.00 . A A . 83 ILE HG13 1 1 1 1346 1 1 83 ILE HG21 H -12.046 -8.745 -3.994 1.00 . A A . 83 ILE HG21 1 1 1 1347 1 1 83 ILE HG22 H -12.312 -8.847 -2.254 1.00 . A A . 83 ILE HG22 1 1 1 1348 1 1 83 ILE HG23 H -12.271 -10.317 -3.227 1.00 . A A . 83 ILE HG23 1 1 1 1349 1 1 83 ILE N N -10.461 -10.942 -0.917 1.00 . A A . 83 ILE N 1 1 1 1350 1 1 83 ILE O O -7.959 -11.487 -3.368 1.00 . A A . 83 ILE O 1 1 1 1351 1 1 84 LEU C C -5.987 -12.280 -1.159 1.00 . A A . 84 LEU C 1 1 1 1352 1 1 84 LEU CA C -6.355 -10.803 -1.213 1.00 . A A . 84 LEU CA 1 1 1 1353 1 1 84 LEU CB C -5.800 -10.078 0.015 1.00 . A A . 84 LEU CB 1 1 1 1354 1 1 84 LEU CD1 C -6.137 -7.832 1.082 1.00 . A A . 84 LEU CD1 1 1 1 1355 1 1 84 LEU CD2 C -4.168 -8.221 -0.407 1.00 . A A . 84 LEU CD2 1 1 1 1356 1 1 84 LEU CG C -5.627 -8.566 -0.148 1.00 . A A . 84 LEU CG 1 1 1 1357 1 1 84 LEU H H -8.279 -10.286 -0.511 1.00 . A A . 84 LEU H 1 1 1 1358 1 1 84 LEU HA H -5.929 -10.368 -2.105 1.00 . A A . 84 LEU HA 1 1 1 1359 1 1 84 LEU HB2 H -6.471 -10.258 0.844 1.00 . A A . 84 LEU HB2 1 1 1 1360 1 1 84 LEU HB3 H -4.837 -10.505 0.255 1.00 . A A . 84 LEU HB3 1 1 1 1361 1 1 84 LEU HD11 H -6.147 -6.769 0.891 1.00 . A A . 84 LEU HD11 1 1 1 1362 1 1 84 LEU HD12 H -5.488 -8.040 1.921 1.00 . A A . 84 LEU HD12 1 1 1 1363 1 1 84 LEU HD13 H -7.139 -8.165 1.311 1.00 . A A . 84 LEU HD13 1 1 1 1364 1 1 84 LEU HD21 H -4.040 -7.148 -0.378 1.00 . A A . 84 LEU HD21 1 1 1 1365 1 1 84 LEU HD22 H -3.877 -8.590 -1.380 1.00 . A A . 84 LEU HD22 1 1 1 1366 1 1 84 LEU HD23 H -3.549 -8.678 0.351 1.00 . A A . 84 LEU HD23 1 1 1 1367 1 1 84 LEU HG H -6.205 -8.234 -0.997 1.00 . A A . 84 LEU HG 1 1 1 1368 1 1 84 LEU N N -7.800 -10.651 -1.284 1.00 . A A . 84 LEU N 1 1 1 1369 1 1 84 LEU O O -4.993 -12.707 -1.747 1.00 . A A . 84 LEU O 1 1 1 1370 1 1 85 GLU C C -6.725 -15.176 -1.690 1.00 . A A . 85 GLU C 1 1 1 1371 1 1 85 GLU CA C -6.575 -14.492 -0.334 1.00 . A A . 85 GLU CA 1 1 1 1372 1 1 85 GLU CB C -7.550 -15.104 0.675 1.00 . A A . 85 GLU CB 1 1 1 1373 1 1 85 GLU CD C -6.399 -14.543 2.852 1.00 . A A . 85 GLU CD 1 1 1 1374 1 1 85 GLU CG C -6.872 -15.644 1.922 1.00 . A A . 85 GLU CG 1 1 1 1375 1 1 85 GLU H H -7.588 -12.661 -0.016 1.00 . A A . 85 GLU H 1 1 1 1376 1 1 85 GLU HA H -5.565 -14.637 0.019 1.00 . A A . 85 GLU HA 1 1 1 1377 1 1 85 GLU HB2 H -8.258 -14.346 0.977 1.00 . A A . 85 GLU HB2 1 1 1 1378 1 1 85 GLU HB3 H -8.083 -15.915 0.202 1.00 . A A . 85 GLU HB3 1 1 1 1379 1 1 85 GLU HG2 H -7.572 -16.269 2.456 1.00 . A A . 85 GLU HG2 1 1 1 1380 1 1 85 GLU HG3 H -6.017 -16.234 1.625 1.00 . A A . 85 GLU HG3 1 1 1 1381 1 1 85 GLU N N -6.807 -13.059 -0.458 1.00 . A A . 85 GLU N 1 1 1 1382 1 1 85 GLU O O -6.083 -16.191 -1.960 1.00 . A A . 85 GLU O 1 1 1 1383 1 1 85 GLU OE1 O -5.402 -13.870 2.517 1.00 . A A . 85 GLU OE1 1 1 1 1384 1 1 85 GLU OE2 O -7.028 -14.353 3.915 1.00 . A A . 85 GLU OE2 1 1 1 1385 1 1 86 GLY C C -6.658 -14.860 -4.818 1.00 . A A . 86 GLY C 1 1 1 1386 1 1 86 GLY CA C -7.791 -15.175 -3.861 1.00 . A A . 86 GLY CA 1 1 1 1387 1 1 86 GLY H H -8.060 -13.798 -2.275 1.00 . A A . 86 GLY H 1 1 1 1388 1 1 86 GLY HA2 H -7.883 -16.247 -3.769 1.00 . A A . 86 GLY HA2 1 1 1 1389 1 1 86 GLY HA3 H -8.710 -14.778 -4.265 1.00 . A A . 86 GLY HA3 1 1 1 1390 1 1 86 GLY N N -7.576 -14.608 -2.543 1.00 . A A . 86 GLY N 1 1 1 1391 1 1 86 GLY O O -6.403 -15.613 -5.756 1.00 . A A . 86 GLY O 1 1 1 1392 1 1 87 HIS C C -3.535 -13.821 -4.856 1.00 . A A . 87 HIS C 1 1 1 1393 1 1 87 HIS CA C -4.864 -13.331 -5.427 1.00 . A A . 87 HIS CA 1 1 1 1394 1 1 87 HIS CB C -4.844 -11.807 -5.572 1.00 . A A . 87 HIS CB 1 1 1 1395 1 1 87 HIS CD2 C -5.337 -10.183 -7.535 1.00 . A A . 87 HIS CD2 1 1 1 1396 1 1 87 HIS CE1 C -4.598 -11.433 -9.177 1.00 . A A . 87 HIS CE1 1 1 1 1397 1 1 87 HIS CG C -4.887 -11.341 -6.995 1.00 . A A . 87 HIS CG 1 1 1 1398 1 1 87 HIS H H -6.227 -13.184 -3.814 1.00 . A A . 87 HIS H 1 1 1 1399 1 1 87 HIS HA H -5.008 -13.774 -6.400 1.00 . A A . 87 HIS HA 1 1 1 1400 1 1 87 HIS HB2 H -5.701 -11.393 -5.062 1.00 . A A . 87 HIS HB2 1 1 1 1401 1 1 87 HIS HB3 H -3.942 -11.419 -5.122 1.00 . A A . 87 HIS HB3 1 1 1 1402 1 1 87 HIS HD1 H -4.044 -13.000 -7.984 1.00 . A A . 87 HIS HD1 1 1 1 1403 1 1 87 HIS HD2 H -5.766 -9.349 -6.998 1.00 . A A . 87 HIS HD2 1 1 1 1404 1 1 87 HIS HE1 H -4.332 -11.783 -10.164 1.00 . A A . 87 HIS HE1 1 1 1 1405 1 1 87 HIS HE2 H -5.297 -9.542 -9.534 1.00 . A A . 87 HIS HE2 1 1 1 1406 1 1 87 HIS N N -5.977 -13.743 -4.579 1.00 . A A . 87 HIS N 1 1 1 1407 1 1 87 HIS ND1 N -4.432 -12.103 -8.050 1.00 . A A . 87 HIS ND1 1 1 1 1408 1 1 87 HIS NE2 N -5.145 -10.267 -8.892 1.00 . A A . 87 HIS NE2 1 1 1 1409 1 1 87 HIS O O -2.744 -14.455 -5.554 1.00 . A A . 87 HIS O 1 1 1 1410 1 1 88 LEU C C -2.102 -15.416 -2.570 1.00 . A A . 88 LEU C 1 1 1 1411 1 1 88 LEU CA C -2.065 -13.931 -2.918 1.00 . A A . 88 LEU CA 1 1 1 1412 1 1 88 LEU CB C -1.846 -13.102 -1.650 1.00 . A A . 88 LEU CB 1 1 1 1413 1 1 88 LEU CD1 C 0.421 -12.202 -2.228 1.00 . A A . 88 LEU CD1 1 1 1 1414 1 1 88 LEU CD2 C -1.630 -10.934 -2.888 1.00 . A A . 88 LEU CD2 1 1 1 1415 1 1 88 LEU CG C -1.004 -11.840 -1.839 1.00 . A A . 88 LEU CG 1 1 1 1416 1 1 88 LEU H H -3.967 -13.014 -3.078 1.00 . A A . 88 LEU H 1 1 1 1417 1 1 88 LEU HA H -1.247 -13.753 -3.599 1.00 . A A . 88 LEU HA 1 1 1 1418 1 1 88 LEU HB2 H -2.813 -12.811 -1.264 1.00 . A A . 88 LEU HB2 1 1 1 1419 1 1 88 LEU HB3 H -1.358 -13.726 -0.917 1.00 . A A . 88 LEU HB3 1 1 1 1420 1 1 88 LEU HD11 H 0.779 -12.993 -1.585 1.00 . A A . 88 LEU HD11 1 1 1 1421 1 1 88 LEU HD12 H 1.055 -11.335 -2.118 1.00 . A A . 88 LEU HD12 1 1 1 1422 1 1 88 LEU HD13 H 0.441 -12.535 -3.254 1.00 . A A . 88 LEU HD13 1 1 1 1423 1 1 88 LEU HD21 H -2.053 -11.536 -3.679 1.00 . A A . 88 LEU HD21 1 1 1 1424 1 1 88 LEU HD22 H -0.874 -10.281 -3.299 1.00 . A A . 88 LEU HD22 1 1 1 1425 1 1 88 LEU HD23 H -2.409 -10.341 -2.433 1.00 . A A . 88 LEU HD23 1 1 1 1426 1 1 88 LEU HG H -0.967 -11.297 -0.906 1.00 . A A . 88 LEU HG 1 1 1 1427 1 1 88 LEU N N -3.298 -13.522 -3.583 1.00 . A A . 88 LEU N 1 1 1 1428 1 1 88 LEU O O -1.141 -15.897 -1.935 1.00 . A A . 88 LEU O 1 1 1 1429 1 1 88 LEU OXT O -3.094 -16.084 -2.933 1.00 . A A . 88 LEU OXT 1 1 2 1430 1 1 1 LEU C C -12.223 17.667 -5.539 1.00 . A A . 1 LEU C 1 1 2 1431 1 1 1 LEU CA C -13.721 17.442 -5.723 1.00 . A A . 1 LEU CA 1 1 2 1432 1 1 1 LEU CB C -14.065 17.382 -7.213 1.00 . A A . 1 LEU CB 1 1 2 1433 1 1 1 LEU CD1 C -12.516 18.441 -8.882 1.00 . A A . 1 LEU CD1 1 1 2 1434 1 1 1 LEU CD2 C -14.935 19.076 -8.849 1.00 . A A . 1 LEU CD2 1 1 2 1435 1 1 1 LEU CG C -13.742 18.653 -8.005 1.00 . A A . 1 LEU CG 1 1 2 1436 1 1 1 LEU H1 H -14.496 18.394 -4.070 1.00 . A A . 1 LEU H1 1 1 2 1437 1 1 1 LEU H2 H -15.480 18.481 -5.475 1.00 . A A . 1 LEU H2 1 1 2 1438 1 1 1 LEU H3 H -14.060 19.439 -5.356 1.00 . A A . 1 LEU H3 1 1 2 1439 1 1 1 LEU HA H -13.998 16.510 -5.256 1.00 . A A . 1 LEU HA 1 1 2 1440 1 1 1 LEU HB2 H -13.522 16.557 -7.652 1.00 . A A . 1 LEU HB2 1 1 2 1441 1 1 1 LEU HB3 H -15.123 17.185 -7.306 1.00 . A A . 1 LEU HB3 1 1 2 1442 1 1 1 LEU HD11 H -12.825 18.064 -9.846 1.00 . A A . 1 LEU HD11 1 1 2 1443 1 1 1 LEU HD12 H -11.856 17.728 -8.411 1.00 . A A . 1 LEU HD12 1 1 2 1444 1 1 1 LEU HD13 H -11.999 19.380 -9.012 1.00 . A A . 1 LEU HD13 1 1 2 1445 1 1 1 LEU HD21 H -15.849 18.842 -8.324 1.00 . A A . 1 LEU HD21 1 1 2 1446 1 1 1 LEU HD22 H -14.916 18.547 -9.791 1.00 . A A . 1 LEU HD22 1 1 2 1447 1 1 1 LEU HD23 H -14.888 20.139 -9.033 1.00 . A A . 1 LEU HD23 1 1 2 1448 1 1 1 LEU HG H -13.521 19.453 -7.313 1.00 . A A . 1 LEU HG 1 1 2 1449 1 1 1 LEU N N -14.510 18.538 -5.099 1.00 . A A . 1 LEU N 1 1 2 1450 1 1 1 LEU O O -11.602 18.420 -6.289 1.00 . A A . 1 LEU O 1 1 2 1451 1 1 2 PHE C C -9.621 15.792 -3.854 1.00 . A A . 2 PHE C 1 1 2 1452 1 1 2 PHE CA C -10.222 17.137 -4.260 1.00 . A A . 2 PHE CA 1 1 2 1453 1 1 2 PHE CB C -9.986 18.185 -3.165 1.00 . A A . 2 PHE CB 1 1 2 1454 1 1 2 PHE CD1 C -11.305 17.034 -1.360 1.00 . A A . 2 PHE CD1 1 1 2 1455 1 1 2 PHE CD2 C -9.100 17.785 -0.849 1.00 . A A . 2 PHE CD2 1 1 2 1456 1 1 2 PHE CE1 C -11.441 16.548 -0.073 1.00 . A A . 2 PHE CE1 1 1 2 1457 1 1 2 PHE CE2 C -9.231 17.301 0.439 1.00 . A A . 2 PHE CE2 1 1 2 1458 1 1 2 PHE CG C -10.134 17.657 -1.762 1.00 . A A . 2 PHE CG 1 1 2 1459 1 1 2 PHE CZ C -10.402 16.681 0.828 1.00 . A A . 2 PHE CZ 1 1 2 1460 1 1 2 PHE H H -12.194 16.420 -3.976 1.00 . A A . 2 PHE H 1 1 2 1461 1 1 2 PHE HA H -9.740 17.467 -5.169 1.00 . A A . 2 PHE HA 1 1 2 1462 1 1 2 PHE HB2 H -8.985 18.578 -3.265 1.00 . A A . 2 PHE HB2 1 1 2 1463 1 1 2 PHE HB3 H -10.695 18.990 -3.293 1.00 . A A . 2 PHE HB3 1 1 2 1464 1 1 2 PHE HD1 H -12.119 16.929 -2.062 1.00 . A A . 2 PHE HD1 1 1 2 1465 1 1 2 PHE HD2 H -8.183 18.270 -1.151 1.00 . A A . 2 PHE HD2 1 1 2 1466 1 1 2 PHE HE1 H -12.359 16.065 0.228 1.00 . A A . 2 PHE HE1 1 1 2 1467 1 1 2 PHE HE2 H -8.416 17.406 1.142 1.00 . A A . 2 PHE HE2 1 1 2 1468 1 1 2 PHE HZ H -10.506 16.303 1.834 1.00 . A A . 2 PHE HZ 1 1 2 1469 1 1 2 PHE N N -11.648 17.008 -4.539 1.00 . A A . 2 PHE N 1 1 2 1470 1 1 2 PHE O O -8.628 15.741 -3.126 1.00 . A A . 2 PHE O 1 1 2 1471 1 1 3 ILE C C -8.484 13.038 -4.795 1.00 . A A . 3 ILE C 1 1 2 1472 1 1 3 ILE CA C -9.750 13.367 -4.011 1.00 . A A . 3 ILE CA 1 1 2 1473 1 1 3 ILE CB C -10.819 12.300 -4.315 1.00 . A A . 3 ILE CB 1 1 2 1474 1 1 3 ILE CD1 C -12.117 12.941 -2.222 1.00 . A A . 3 ILE CD1 1 1 2 1475 1 1 3 ILE CG1 C -12.167 12.709 -3.717 1.00 . A A . 3 ILE CG1 1 1 2 1476 1 1 3 ILE CG2 C -10.381 10.945 -3.778 1.00 . A A . 3 ILE CG2 1 1 2 1477 1 1 3 ILE H H -11.013 14.812 -4.903 1.00 . A A . 3 ILE H 1 1 2 1478 1 1 3 ILE HA H -9.527 13.333 -2.955 1.00 . A A . 3 ILE HA 1 1 2 1479 1 1 3 ILE HB H -10.920 12.218 -5.387 1.00 . A A . 3 ILE HB 1 1 2 1480 1 1 3 ILE HD11 H -12.041 11.991 -1.713 1.00 . A A . 3 ILE HD11 1 1 2 1481 1 1 3 ILE HD12 H -13.019 13.447 -1.906 1.00 . A A . 3 ILE HD12 1 1 2 1482 1 1 3 ILE HD13 H -11.260 13.549 -1.980 1.00 . A A . 3 ILE HD13 1 1 2 1483 1 1 3 ILE HG12 H -12.497 13.625 -4.182 1.00 . A A . 3 ILE HG12 1 1 2 1484 1 1 3 ILE HG13 H -12.891 11.932 -3.910 1.00 . A A . 3 ILE HG13 1 1 2 1485 1 1 3 ILE HG21 H -11.247 10.391 -3.447 1.00 . A A . 3 ILE HG21 1 1 2 1486 1 1 3 ILE HG22 H -9.707 11.088 -2.946 1.00 . A A . 3 ILE HG22 1 1 2 1487 1 1 3 ILE HG23 H -9.877 10.393 -4.558 1.00 . A A . 3 ILE HG23 1 1 2 1488 1 1 3 ILE N N -10.227 14.707 -4.327 1.00 . A A . 3 ILE N 1 1 2 1489 1 1 3 ILE O O -8.359 13.392 -5.967 1.00 . A A . 3 ILE O 1 1 2 1490 1 1 4 ALA C C -6.132 10.478 -4.843 1.00 . A A . 4 ALA C 1 1 2 1491 1 1 4 ALA CA C -6.288 11.993 -4.775 1.00 . A A . 4 ALA CA 1 1 2 1492 1 1 4 ALA CB C -5.116 12.612 -4.028 1.00 . A A . 4 ALA CB 1 1 2 1493 1 1 4 ALA H H -7.702 12.113 -3.205 1.00 . A A . 4 ALA H 1 1 2 1494 1 1 4 ALA HA H -6.293 12.389 -5.780 1.00 . A A . 4 ALA HA 1 1 2 1495 1 1 4 ALA HB1 H -5.384 12.752 -2.991 1.00 . A A . 4 ALA HB1 1 1 2 1496 1 1 4 ALA HB2 H -4.872 13.567 -4.469 1.00 . A A . 4 ALA HB2 1 1 2 1497 1 1 4 ALA HB3 H -4.260 11.957 -4.094 1.00 . A A . 4 ALA HB3 1 1 2 1498 1 1 4 ALA N N -7.545 12.364 -4.139 1.00 . A A . 4 ALA N 1 1 2 1499 1 1 4 ALA O O -5.642 9.851 -3.904 1.00 . A A . 4 ALA O 1 1 2 1500 1 1 5 THR C C -5.219 8.109 -6.987 1.00 . A A . 5 THR C 1 1 2 1501 1 1 5 THR CA C -6.451 8.455 -6.160 1.00 . A A . 5 THR CA 1 1 2 1502 1 1 5 THR CB C -7.712 7.923 -6.846 1.00 . A A . 5 THR CB 1 1 2 1503 1 1 5 THR CG2 C -8.928 7.923 -5.946 1.00 . A A . 5 THR CG2 1 1 2 1504 1 1 5 THR H H -6.928 10.452 -6.678 1.00 . A A . 5 THR H 1 1 2 1505 1 1 5 THR HA H -6.359 7.995 -5.188 1.00 . A A . 5 THR HA 1 1 2 1506 1 1 5 THR HB H -7.535 6.905 -7.161 1.00 . A A . 5 THR HB 1 1 2 1507 1 1 5 THR HG1 H -8.623 8.201 -8.558 1.00 . A A . 5 THR HG1 1 1 2 1508 1 1 5 THR HG21 H -9.823 7.962 -6.550 1.00 . A A . 5 THR HG21 1 1 2 1509 1 1 5 THR HG22 H -8.895 8.786 -5.297 1.00 . A A . 5 THR HG22 1 1 2 1510 1 1 5 THR HG23 H -8.935 7.023 -5.350 1.00 . A A . 5 THR HG23 1 1 2 1511 1 1 5 THR N N -6.549 9.897 -5.964 1.00 . A A . 5 THR N 1 1 2 1512 1 1 5 THR O O -5.324 7.770 -8.166 1.00 . A A . 5 THR O 1 1 2 1513 1 1 5 THR OG1 O -8.025 8.695 -7.992 1.00 . A A . 5 THR OG1 1 1 2 1514 1 1 6 LEU C C -2.601 6.395 -7.182 1.00 . A A . 6 LEU C 1 1 2 1515 1 1 6 LEU CA C -2.796 7.899 -7.041 1.00 . A A . 6 LEU CA 1 1 2 1516 1 1 6 LEU CB C -1.619 8.513 -6.277 1.00 . A A . 6 LEU CB 1 1 2 1517 1 1 6 LEU CD1 C -1.179 10.401 -7.867 1.00 . A A . 6 LEU CD1 1 1 2 1518 1 1 6 LEU CD2 C 0.622 9.636 -6.309 1.00 . A A . 6 LEU CD2 1 1 2 1519 1 1 6 LEU CG C -0.571 9.206 -7.150 1.00 . A A . 6 LEU CG 1 1 2 1520 1 1 6 LEU H H -4.030 8.478 -5.421 1.00 . A A . 6 LEU H 1 1 2 1521 1 1 6 LEU HA H -2.841 8.338 -8.027 1.00 . A A . 6 LEU HA 1 1 2 1522 1 1 6 LEU HB2 H -2.011 9.237 -5.578 1.00 . A A . 6 LEU HB2 1 1 2 1523 1 1 6 LEU HB3 H -1.129 7.729 -5.720 1.00 . A A . 6 LEU HB3 1 1 2 1524 1 1 6 LEU HD11 H -0.433 11.176 -7.969 1.00 . A A . 6 LEU HD11 1 1 2 1525 1 1 6 LEU HD12 H -2.014 10.778 -7.295 1.00 . A A . 6 LEU HD12 1 1 2 1526 1 1 6 LEU HD13 H -1.520 10.100 -8.846 1.00 . A A . 6 LEU HD13 1 1 2 1527 1 1 6 LEU HD21 H 1.452 9.873 -6.958 1.00 . A A . 6 LEU HD21 1 1 2 1528 1 1 6 LEU HD22 H 0.903 8.832 -5.645 1.00 . A A . 6 LEU HD22 1 1 2 1529 1 1 6 LEU HD23 H 0.358 10.506 -5.729 1.00 . A A . 6 LEU HD23 1 1 2 1530 1 1 6 LEU HG H -0.221 8.511 -7.900 1.00 . A A . 6 LEU HG 1 1 2 1531 1 1 6 LEU N N -4.050 8.200 -6.361 1.00 . A A . 6 LEU N 1 1 2 1532 1 1 6 LEU O O -3.116 5.613 -6.383 1.00 . A A . 6 LEU O 1 1 2 1533 1 1 7 LYS C C -0.302 4.396 -9.243 1.00 . A A . 7 LYS C 1 1 2 1534 1 1 7 LYS CA C -1.592 4.582 -8.451 1.00 . A A . 7 LYS CA 1 1 2 1535 1 1 7 LYS CB C -2.762 3.950 -9.204 1.00 . A A . 7 LYS CB 1 1 2 1536 1 1 7 LYS CD C -4.254 5.694 -10.229 1.00 . A A . 7 LYS CD 1 1 2 1537 1 1 7 LYS CE C -5.046 5.971 -11.495 1.00 . A A . 7 LYS CE 1 1 2 1538 1 1 7 LYS CG C -3.139 4.691 -10.476 1.00 . A A . 7 LYS CG 1 1 2 1539 1 1 7 LYS H H -1.470 6.664 -8.808 1.00 . A A . 7 LYS H 1 1 2 1540 1 1 7 LYS HA H -1.486 4.094 -7.493 1.00 . A A . 7 LYS HA 1 1 2 1541 1 1 7 LYS HB2 H -2.502 2.936 -9.467 1.00 . A A . 7 LYS HB2 1 1 2 1542 1 1 7 LYS HB3 H -3.625 3.933 -8.554 1.00 . A A . 7 LYS HB3 1 1 2 1543 1 1 7 LYS HD2 H -4.921 5.297 -9.478 1.00 . A A . 7 LYS HD2 1 1 2 1544 1 1 7 LYS HD3 H -3.821 6.620 -9.876 1.00 . A A . 7 LYS HD3 1 1 2 1545 1 1 7 LYS HE2 H -5.596 6.892 -11.368 1.00 . A A . 7 LYS HE2 1 1 2 1546 1 1 7 LYS HE3 H -4.358 6.074 -12.321 1.00 . A A . 7 LYS HE3 1 1 2 1547 1 1 7 LYS HG2 H -2.271 5.217 -10.845 1.00 . A A . 7 LYS HG2 1 1 2 1548 1 1 7 LYS HG3 H -3.469 3.975 -11.214 1.00 . A A . 7 LYS HG3 1 1 2 1549 1 1 7 LYS HZ1 H -6.351 4.446 -10.917 1.00 . A A . 7 LYS HZ1 1 1 2 1550 1 1 7 LYS HZ2 H -5.542 4.140 -12.370 1.00 . A A . 7 LYS HZ2 1 1 2 1551 1 1 7 LYS HZ3 H -6.819 5.248 -12.330 1.00 . A A . 7 LYS HZ3 1 1 2 1552 1 1 7 LYS N N -1.854 5.995 -8.205 1.00 . A A . 7 LYS N 1 1 2 1553 1 1 7 LYS NZ N -6.007 4.874 -11.799 1.00 . A A . 7 LYS NZ 1 1 2 1554 1 1 7 LYS O O -0.332 4.119 -10.442 1.00 . A A . 7 LYS O 1 1 2 1555 1 1 8 GLY C C 2.374 2.967 -9.659 1.00 . A A . 8 GLY C 1 1 2 1556 1 1 8 GLY CA C 2.116 4.395 -9.220 1.00 . A A . 8 GLY CA 1 1 2 1557 1 1 8 GLY H H 0.793 4.771 -7.610 1.00 . A A . 8 GLY H 1 1 2 1558 1 1 8 GLY HA2 H 2.143 5.038 -10.090 1.00 . A A . 8 GLY HA2 1 1 2 1559 1 1 8 GLY HA3 H 2.896 4.698 -8.538 1.00 . A A . 8 GLY HA3 1 1 2 1560 1 1 8 GLY N N 0.831 4.551 -8.564 1.00 . A A . 8 GLY N 1 1 2 1561 1 1 8 GLY O O 2.627 2.093 -8.829 1.00 . A A . 8 GLY O 1 1 2 1562 1 1 9 ILE C C 4.010 1.013 -11.454 1.00 . A A . 9 ILE C 1 1 2 1563 1 1 9 ILE CA C 2.534 1.394 -11.510 1.00 . A A . 9 ILE CA 1 1 2 1564 1 1 9 ILE CB C 2.042 1.285 -12.967 1.00 . A A . 9 ILE CB 1 1 2 1565 1 1 9 ILE CD1 C 2.429 2.264 -15.285 1.00 . A A . 9 ILE CD1 1 1 2 1566 1 1 9 ILE CG1 C 2.527 2.480 -13.790 1.00 . A A . 9 ILE CG1 1 1 2 1567 1 1 9 ILE CG2 C 0.524 1.189 -13.007 1.00 . A A . 9 ILE CG2 1 1 2 1568 1 1 9 ILE H H 2.101 3.466 -11.574 1.00 . A A . 9 ILE H 1 1 2 1569 1 1 9 ILE HA H 1.973 0.693 -10.910 1.00 . A A . 9 ILE HA 1 1 2 1570 1 1 9 ILE HB H 2.445 0.378 -13.392 1.00 . A A . 9 ILE HB 1 1 2 1571 1 1 9 ILE HD11 H 1.393 2.312 -15.588 1.00 . A A . 9 ILE HD11 1 1 2 1572 1 1 9 ILE HD12 H 2.832 1.294 -15.535 1.00 . A A . 9 ILE HD12 1 1 2 1573 1 1 9 ILE HD13 H 2.990 3.031 -15.796 1.00 . A A . 9 ILE HD13 1 1 2 1574 1 1 9 ILE HG12 H 1.933 3.346 -13.540 1.00 . A A . 9 ILE HG12 1 1 2 1575 1 1 9 ILE HG13 H 3.561 2.677 -13.549 1.00 . A A . 9 ILE HG13 1 1 2 1576 1 1 9 ILE HG21 H 0.165 0.789 -12.070 1.00 . A A . 9 ILE HG21 1 1 2 1577 1 1 9 ILE HG22 H 0.226 0.537 -13.814 1.00 . A A . 9 ILE HG22 1 1 2 1578 1 1 9 ILE HG23 H 0.105 2.171 -13.163 1.00 . A A . 9 ILE HG23 1 1 2 1579 1 1 9 ILE N N 2.308 2.729 -10.964 1.00 . A A . 9 ILE N 1 1 2 1580 1 1 9 ILE O O 4.734 1.139 -12.441 1.00 . A A . 9 ILE O 1 1 2 1581 1 1 10 PHE C C 6.127 -1.145 -10.878 1.00 . A A . 10 PHE C 1 1 2 1582 1 1 10 PHE CA C 5.832 0.135 -10.096 1.00 . A A . 10 PHE CA 1 1 2 1583 1 1 10 PHE CB C 6.102 -0.069 -8.601 1.00 . A A . 10 PHE CB 1 1 2 1584 1 1 10 PHE CD1 C 6.573 2.406 -8.473 1.00 . A A . 10 PHE CD1 1 1 2 1585 1 1 10 PHE CD2 C 7.302 1.016 -6.676 1.00 . A A . 10 PHE CD2 1 1 2 1586 1 1 10 PHE CE1 C 7.094 3.514 -7.831 1.00 . A A . 10 PHE CE1 1 1 2 1587 1 1 10 PHE CE2 C 7.825 2.122 -6.030 1.00 . A A . 10 PHE CE2 1 1 2 1588 1 1 10 PHE CG C 6.670 1.142 -7.905 1.00 . A A . 10 PHE CG 1 1 2 1589 1 1 10 PHE CZ C 7.721 3.372 -6.609 1.00 . A A . 10 PHE CZ 1 1 2 1590 1 1 10 PHE H H 3.816 0.463 -9.543 1.00 . A A . 10 PHE H 1 1 2 1591 1 1 10 PHE HA H 6.469 0.925 -10.465 1.00 . A A . 10 PHE HA 1 1 2 1592 1 1 10 PHE HB2 H 5.173 -0.322 -8.111 1.00 . A A . 10 PHE HB2 1 1 2 1593 1 1 10 PHE HB3 H 6.797 -0.883 -8.478 1.00 . A A . 10 PHE HB3 1 1 2 1594 1 1 10 PHE HD1 H 6.082 2.522 -9.428 1.00 . A A . 10 PHE HD1 1 1 2 1595 1 1 10 PHE HD2 H 7.384 0.042 -6.221 1.00 . A A . 10 PHE HD2 1 1 2 1596 1 1 10 PHE HE1 H 7.012 4.490 -8.285 1.00 . A A . 10 PHE HE1 1 1 2 1597 1 1 10 PHE HE2 H 8.313 2.008 -5.075 1.00 . A A . 10 PHE HE2 1 1 2 1598 1 1 10 PHE HZ H 8.128 4.236 -6.106 1.00 . A A . 10 PHE HZ 1 1 2 1599 1 1 10 PHE N N 4.446 0.543 -10.291 1.00 . A A . 10 PHE N 1 1 2 1600 1 1 10 PHE O O 5.325 -2.078 -10.879 1.00 . A A . 10 PHE O 1 1 2 1601 1 1 11 THR C C 9.100 -2.709 -12.243 1.00 . A A . 11 THR C 1 1 2 1602 1 1 11 THR CA C 7.633 -2.344 -12.368 1.00 . A A . 11 THR CA 1 1 2 1603 1 1 11 THR CB C 7.283 -2.100 -13.837 1.00 . A A . 11 THR CB 1 1 2 1604 1 1 11 THR CG2 C 5.797 -1.936 -14.080 1.00 . A A . 11 THR CG2 1 1 2 1605 1 1 11 THR H H 7.865 -0.401 -11.545 1.00 . A A . 11 THR H 1 1 2 1606 1 1 11 THR HA H 7.064 -3.182 -12.012 1.00 . A A . 11 THR HA 1 1 2 1607 1 1 11 THR HB H 7.623 -2.942 -14.423 1.00 . A A . 11 THR HB 1 1 2 1608 1 1 11 THR HG1 H 8.034 -0.997 -15.271 1.00 . A A . 11 THR HG1 1 1 2 1609 1 1 11 THR HG21 H 5.438 -2.759 -14.680 1.00 . A A . 11 THR HG21 1 1 2 1610 1 1 11 THR HG22 H 5.619 -1.007 -14.599 1.00 . A A . 11 THR HG22 1 1 2 1611 1 1 11 THR HG23 H 5.276 -1.926 -13.134 1.00 . A A . 11 THR HG23 1 1 2 1612 1 1 11 THR N N 7.269 -1.178 -11.565 1.00 . A A . 11 THR N 1 1 2 1613 1 1 11 THR O O 9.971 -1.851 -12.084 1.00 . A A . 11 THR O 1 1 2 1614 1 1 11 THR OG1 O 7.927 -0.934 -14.319 1.00 . A A . 11 THR OG1 1 1 2 1615 1 1 12 LEU C C 11.515 -3.886 -11.154 1.00 . A A . 12 LEU C 1 1 2 1616 1 1 12 LEU CA C 10.686 -4.573 -12.238 1.00 . A A . 12 LEU CA 1 1 2 1617 1 1 12 LEU CB C 11.384 -4.483 -13.601 1.00 . A A . 12 LEU CB 1 1 2 1618 1 1 12 LEU CD1 C 13.035 -2.994 -14.767 1.00 . A A . 12 LEU CD1 1 1 2 1619 1 1 12 LEU CD2 C 10.583 -2.617 -15.075 1.00 . A A . 12 LEU CD2 1 1 2 1620 1 1 12 LEU CG C 11.667 -3.064 -14.105 1.00 . A A . 12 LEU CG 1 1 2 1621 1 1 12 LEU H H 8.594 -4.626 -12.457 1.00 . A A . 12 LEU H 1 1 2 1622 1 1 12 LEU HA H 10.583 -5.615 -11.975 1.00 . A A . 12 LEU HA 1 1 2 1623 1 1 12 LEU HB2 H 12.321 -5.015 -13.541 1.00 . A A . 12 LEU HB2 1 1 2 1624 1 1 12 LEU HB3 H 10.758 -4.977 -14.330 1.00 . A A . 12 LEU HB3 1 1 2 1625 1 1 12 LEU HD11 H 13.151 -3.828 -15.443 1.00 . A A . 12 LEU HD11 1 1 2 1626 1 1 12 LEU HD12 H 13.804 -3.034 -14.009 1.00 . A A . 12 LEU HD12 1 1 2 1627 1 1 12 LEU HD13 H 13.121 -2.070 -15.318 1.00 . A A . 12 LEU HD13 1 1 2 1628 1 1 12 LEU HD21 H 11.022 -1.999 -15.844 1.00 . A A . 12 LEU HD21 1 1 2 1629 1 1 12 LEU HD22 H 9.836 -2.050 -14.540 1.00 . A A . 12 LEU HD22 1 1 2 1630 1 1 12 LEU HD23 H 10.123 -3.484 -15.526 1.00 . A A . 12 LEU HD23 1 1 2 1631 1 1 12 LEU HG H 11.668 -2.385 -13.268 1.00 . A A . 12 LEU HG 1 1 2 1632 1 1 12 LEU N N 9.347 -4.015 -12.325 1.00 . A A . 12 LEU N 1 1 2 1633 1 1 12 LEU O O 10.981 -3.201 -10.284 1.00 . A A . 12 LEU O 1 1 2 1634 1 1 13 LYS C C 13.838 -2.001 -10.408 1.00 . A A . 13 LYS C 1 1 2 1635 1 1 13 LYS CA C 13.743 -3.515 -10.247 1.00 . A A . 13 LYS CA 1 1 2 1636 1 1 13 LYS CB C 15.130 -4.148 -10.387 1.00 . A A . 13 LYS CB 1 1 2 1637 1 1 13 LYS CD C 14.843 -5.641 -8.381 1.00 . A A . 13 LYS CD 1 1 2 1638 1 1 13 LYS CE C 13.728 -6.644 -8.123 1.00 . A A . 13 LYS CE 1 1 2 1639 1 1 13 LYS CG C 15.205 -5.571 -9.859 1.00 . A A . 13 LYS CG 1 1 2 1640 1 1 13 LYS H H 13.164 -4.656 -11.930 1.00 . A A . 13 LYS H 1 1 2 1641 1 1 13 LYS HA H 13.360 -3.732 -9.261 1.00 . A A . 13 LYS HA 1 1 2 1642 1 1 13 LYS HB2 H 15.405 -4.159 -11.431 1.00 . A A . 13 LYS HB2 1 1 2 1643 1 1 13 LYS HB3 H 15.843 -3.548 -9.843 1.00 . A A . 13 LYS HB3 1 1 2 1644 1 1 13 LYS HD2 H 15.716 -5.938 -7.822 1.00 . A A . 13 LYS HD2 1 1 2 1645 1 1 13 LYS HD3 H 14.519 -4.664 -8.053 1.00 . A A . 13 LYS HD3 1 1 2 1646 1 1 13 LYS HE2 H 14.129 -7.641 -8.223 1.00 . A A . 13 LYS HE2 1 1 2 1647 1 1 13 LYS HE3 H 13.363 -6.502 -7.116 1.00 . A A . 13 LYS HE3 1 1 2 1648 1 1 13 LYS HG2 H 14.519 -6.190 -10.418 1.00 . A A . 13 LYS HG2 1 1 2 1649 1 1 13 LYS HG3 H 16.212 -5.941 -9.990 1.00 . A A . 13 LYS HG3 1 1 2 1650 1 1 13 LYS HZ1 H 12.467 -5.476 -9.312 1.00 . A A . 13 LYS HZ1 1 1 2 1651 1 1 13 LYS HZ2 H 11.717 -6.841 -8.653 1.00 . A A . 13 LYS HZ2 1 1 2 1652 1 1 13 LYS HZ3 H 12.786 -7.010 -9.952 1.00 . A A . 13 LYS HZ3 1 1 2 1653 1 1 13 LYS N N 12.818 -4.094 -11.216 1.00 . A A . 13 LYS N 1 1 2 1654 1 1 13 LYS NZ N 12.596 -6.481 -9.076 1.00 . A A . 13 LYS NZ 1 1 2 1655 1 1 13 LYS O O 14.230 -1.294 -9.479 1.00 . A A . 13 LYS O 1 1 2 1656 1 1 14 ASP C C 12.200 0.600 -11.412 1.00 . A A . 14 ASP C 1 1 2 1657 1 1 14 ASP CA C 13.501 -0.072 -11.858 1.00 . A A . 14 ASP CA 1 1 2 1658 1 1 14 ASP CB C 13.741 0.179 -13.350 1.00 . A A . 14 ASP CB 1 1 2 1659 1 1 14 ASP CG C 15.115 0.762 -13.623 1.00 . A A . 14 ASP CG 1 1 2 1660 1 1 14 ASP H H 13.159 -2.116 -12.285 1.00 . A A . 14 ASP H 1 1 2 1661 1 1 14 ASP HA H 14.320 0.350 -11.295 1.00 . A A . 14 ASP HA 1 1 2 1662 1 1 14 ASP HB2 H 13.656 -0.755 -13.884 1.00 . A A . 14 ASP HB2 1 1 2 1663 1 1 14 ASP HB3 H 12.998 0.869 -13.718 1.00 . A A . 14 ASP HB3 1 1 2 1664 1 1 14 ASP N N 13.468 -1.506 -11.586 1.00 . A A . 14 ASP N 1 1 2 1665 1 1 14 ASP O O 11.918 1.739 -11.783 1.00 . A A . 14 ASP O 1 1 2 1666 1 1 14 ASP OD1 O 15.655 1.457 -12.737 1.00 . A A . 14 ASP OD1 1 1 2 1667 1 1 14 ASP OD2 O 15.653 0.523 -14.726 1.00 . A A . 14 ASP OD2 1 1 2 1668 1 1 15 LEU C C 10.299 1.555 -9.106 1.00 . A A . 15 LEU C 1 1 2 1669 1 1 15 LEU CA C 10.143 0.393 -10.108 1.00 . A A . 15 LEU CA 1 1 2 1670 1 1 15 LEU CB C 9.323 -0.749 -9.482 1.00 . A A . 15 LEU CB 1 1 2 1671 1 1 15 LEU CD1 C 8.610 -2.119 -7.504 1.00 . A A . 15 LEU CD1 1 1 2 1672 1 1 15 LEU CD2 C 11.006 -1.470 -7.750 1.00 . A A . 15 LEU CD2 1 1 2 1673 1 1 15 LEU CG C 9.567 -1.041 -7.995 1.00 . A A . 15 LEU CG 1 1 2 1674 1 1 15 LEU H H 11.686 -1.019 -10.359 1.00 . A A . 15 LEU H 1 1 2 1675 1 1 15 LEU HA H 9.595 0.765 -10.961 1.00 . A A . 15 LEU HA 1 1 2 1676 1 1 15 LEU HB2 H 8.281 -0.512 -9.607 1.00 . A A . 15 LEU HB2 1 1 2 1677 1 1 15 LEU HB3 H 9.529 -1.650 -10.034 1.00 . A A . 15 LEU HB3 1 1 2 1678 1 1 15 LEU HD11 H 7.805 -1.661 -6.952 1.00 . A A . 15 LEU HD11 1 1 2 1679 1 1 15 LEU HD12 H 9.140 -2.807 -6.862 1.00 . A A . 15 LEU HD12 1 1 2 1680 1 1 15 LEU HD13 H 8.207 -2.655 -8.351 1.00 . A A . 15 LEU HD13 1 1 2 1681 1 1 15 LEU HD21 H 11.540 -0.672 -7.261 1.00 . A A . 15 LEU HD21 1 1 2 1682 1 1 15 LEU HD22 H 11.480 -1.699 -8.692 1.00 . A A . 15 LEU HD22 1 1 2 1683 1 1 15 LEU HD23 H 11.019 -2.349 -7.121 1.00 . A A . 15 LEU HD23 1 1 2 1684 1 1 15 LEU HG H 9.381 -0.144 -7.423 1.00 . A A . 15 LEU HG 1 1 2 1685 1 1 15 LEU N N 11.411 -0.118 -10.611 1.00 . A A . 15 LEU N 1 1 2 1686 1 1 15 LEU O O 9.336 2.286 -8.879 1.00 . A A . 15 LEU O 1 1 2 1687 1 1 16 PRO C C 11.884 4.207 -8.209 1.00 . A A . 16 PRO C 1 1 2 1688 1 1 16 PRO CA C 11.668 2.860 -7.524 1.00 . A A . 16 PRO CA 1 1 2 1689 1 1 16 PRO CB C 12.921 2.459 -6.731 1.00 . A A . 16 PRO CB 1 1 2 1690 1 1 16 PRO CD C 12.724 0.995 -8.630 1.00 . A A . 16 PRO CD 1 1 2 1691 1 1 16 PRO CG C 13.367 1.142 -7.281 1.00 . A A . 16 PRO CG 1 1 2 1692 1 1 16 PRO HA H 10.826 2.935 -6.854 1.00 . A A . 16 PRO HA 1 1 2 1693 1 1 16 PRO HB2 H 13.682 3.213 -6.861 1.00 . A A . 16 PRO HB2 1 1 2 1694 1 1 16 PRO HB3 H 12.667 2.381 -5.685 1.00 . A A . 16 PRO HB3 1 1 2 1695 1 1 16 PRO HD2 H 13.357 1.418 -9.396 1.00 . A A . 16 PRO HD2 1 1 2 1696 1 1 16 PRO HD3 H 12.519 -0.040 -8.836 1.00 . A A . 16 PRO HD3 1 1 2 1697 1 1 16 PRO HG2 H 14.443 1.133 -7.378 1.00 . A A . 16 PRO HG2 1 1 2 1698 1 1 16 PRO HG3 H 13.047 0.346 -6.625 1.00 . A A . 16 PRO HG3 1 1 2 1699 1 1 16 PRO N N 11.485 1.766 -8.482 1.00 . A A . 16 PRO N 1 1 2 1700 1 1 16 PRO O O 12.861 4.907 -7.939 1.00 . A A . 16 PRO O 1 1 2 1701 1 1 17 GLU C C 10.717 6.998 -8.897 1.00 . A A . 17 GLU C 1 1 2 1702 1 1 17 GLU CA C 11.057 5.833 -9.813 1.00 . A A . 17 GLU CA 1 1 2 1703 1 1 17 GLU CB C 10.119 5.829 -11.015 1.00 . A A . 17 GLU CB 1 1 2 1704 1 1 17 GLU CD C 10.461 6.534 -13.416 1.00 . A A . 17 GLU CD 1 1 2 1705 1 1 17 GLU CG C 10.353 6.986 -11.973 1.00 . A A . 17 GLU CG 1 1 2 1706 1 1 17 GLU H H 10.210 3.973 -9.264 1.00 . A A . 17 GLU H 1 1 2 1707 1 1 17 GLU HA H 12.073 5.945 -10.160 1.00 . A A . 17 GLU HA 1 1 2 1708 1 1 17 GLU HB2 H 10.255 4.907 -11.556 1.00 . A A . 17 GLU HB2 1 1 2 1709 1 1 17 GLU HB3 H 9.102 5.885 -10.658 1.00 . A A . 17 GLU HB3 1 1 2 1710 1 1 17 GLU HG2 H 9.529 7.678 -11.890 1.00 . A A . 17 GLU HG2 1 1 2 1711 1 1 17 GLU HG3 H 11.270 7.486 -11.697 1.00 . A A . 17 GLU HG3 1 1 2 1712 1 1 17 GLU N N 10.967 4.567 -9.093 1.00 . A A . 17 GLU N 1 1 2 1713 1 1 17 GLU O O 9.597 7.509 -8.910 1.00 . A A . 17 GLU O 1 1 2 1714 1 1 17 GLU OE1 O 11.462 5.868 -13.756 1.00 . A A . 17 GLU OE1 1 1 2 1715 1 1 17 GLU OE2 O 9.547 6.847 -14.208 1.00 . A A . 17 GLU OE2 1 1 2 1716 1 1 18 GLU C C 12.788 8.820 -6.404 1.00 . A A . 18 GLU C 1 1 2 1717 1 1 18 GLU CA C 11.508 8.518 -7.172 1.00 . A A . 18 GLU CA 1 1 2 1718 1 1 18 GLU CB C 10.374 8.210 -6.192 1.00 . A A . 18 GLU CB 1 1 2 1719 1 1 18 GLU CD C 9.299 9.311 -4.189 1.00 . A A . 18 GLU CD 1 1 2 1720 1 1 18 GLU CG C 9.684 9.451 -5.648 1.00 . A A . 18 GLU CG 1 1 2 1721 1 1 18 GLU H H 12.558 6.959 -8.148 1.00 . A A . 18 GLU H 1 1 2 1722 1 1 18 GLU HA H 11.246 9.385 -7.747 1.00 . A A . 18 GLU HA 1 1 2 1723 1 1 18 GLU HB2 H 9.634 7.604 -6.693 1.00 . A A . 18 GLU HB2 1 1 2 1724 1 1 18 GLU HB3 H 10.776 7.654 -5.357 1.00 . A A . 18 GLU HB3 1 1 2 1725 1 1 18 GLU HG2 H 10.353 10.292 -5.748 1.00 . A A . 18 GLU HG2 1 1 2 1726 1 1 18 GLU HG3 H 8.790 9.633 -6.226 1.00 . A A . 18 GLU HG3 1 1 2 1727 1 1 18 GLU N N 11.693 7.410 -8.103 1.00 . A A . 18 GLU N 1 1 2 1728 1 1 18 GLU O O 13.052 9.966 -6.039 1.00 . A A . 18 GLU O 1 1 2 1729 1 1 18 GLU OE1 O 10.210 9.177 -3.344 1.00 . A A . 18 GLU OE1 1 1 2 1730 1 1 18 GLU OE2 O 8.087 9.336 -3.889 1.00 . A A . 18 GLU OE2 1 1 2 1731 1 1 19 PHE C C 15.694 6.683 -5.560 1.00 . A A . 19 PHE C 1 1 2 1732 1 1 19 PHE CA C 14.825 7.933 -5.427 1.00 . A A . 19 PHE CA 1 1 2 1733 1 1 19 PHE CB C 14.536 8.225 -3.951 1.00 . A A . 19 PHE CB 1 1 2 1734 1 1 19 PHE CD1 C 16.895 8.936 -3.468 1.00 . A A . 19 PHE CD1 1 1 2 1735 1 1 19 PHE CD2 C 15.774 7.566 -1.871 1.00 . A A . 19 PHE CD2 1 1 2 1736 1 1 19 PHE CE1 C 18.022 8.954 -2.668 1.00 . A A . 19 PHE CE1 1 1 2 1737 1 1 19 PHE CE2 C 16.897 7.579 -1.066 1.00 . A A . 19 PHE CE2 1 1 2 1738 1 1 19 PHE CG C 15.760 8.243 -3.080 1.00 . A A . 19 PHE CG 1 1 2 1739 1 1 19 PHE CZ C 18.023 8.274 -1.465 1.00 . A A . 19 PHE CZ 1 1 2 1740 1 1 19 PHE H H 13.301 6.901 -6.473 1.00 . A A . 19 PHE H 1 1 2 1741 1 1 19 PHE HA H 15.357 8.772 -5.851 1.00 . A A . 19 PHE HA 1 1 2 1742 1 1 19 PHE HB2 H 14.060 9.192 -3.871 1.00 . A A . 19 PHE HB2 1 1 2 1743 1 1 19 PHE HB3 H 13.865 7.470 -3.567 1.00 . A A . 19 PHE HB3 1 1 2 1744 1 1 19 PHE HD1 H 16.895 9.468 -4.409 1.00 . A A . 19 PHE HD1 1 1 2 1745 1 1 19 PHE HD2 H 14.894 7.023 -1.558 1.00 . A A . 19 PHE HD2 1 1 2 1746 1 1 19 PHE HE1 H 18.899 9.497 -2.983 1.00 . A A . 19 PHE HE1 1 1 2 1747 1 1 19 PHE HE2 H 16.895 7.047 -0.127 1.00 . A A . 19 PHE HE2 1 1 2 1748 1 1 19 PHE HZ H 18.901 8.286 -0.838 1.00 . A A . 19 PHE HZ 1 1 2 1749 1 1 19 PHE N N 13.573 7.784 -6.158 1.00 . A A . 19 PHE N 1 1 2 1750 1 1 19 PHE O O 16.641 6.656 -6.347 1.00 . A A . 19 PHE O 1 1 2 1751 1 1 20 ARG C C 15.235 3.217 -4.465 1.00 . A A . 20 ARG C 1 1 2 1752 1 1 20 ARG CA C 16.128 4.407 -4.812 1.00 . A A . 20 ARG CA 1 1 2 1753 1 1 20 ARG CB C 17.306 4.482 -3.837 1.00 . A A . 20 ARG CB 1 1 2 1754 1 1 20 ARG CD C 19.746 3.872 -3.881 1.00 . A A . 20 ARG CD 1 1 2 1755 1 1 20 ARG CG C 18.645 4.702 -4.521 1.00 . A A . 20 ARG CG 1 1 2 1756 1 1 20 ARG CZ C 20.341 3.075 -1.627 1.00 . A A . 20 ARG CZ 1 1 2 1757 1 1 20 ARG H H 14.610 5.737 -4.171 1.00 . A A . 20 ARG H 1 1 2 1758 1 1 20 ARG HA H 16.509 4.275 -5.814 1.00 . A A . 20 ARG HA 1 1 2 1759 1 1 20 ARG HB2 H 17.139 5.298 -3.152 1.00 . A A . 20 ARG HB2 1 1 2 1760 1 1 20 ARG HB3 H 17.358 3.559 -3.279 1.00 . A A . 20 ARG HB3 1 1 2 1761 1 1 20 ARG HD2 H 19.633 2.845 -4.194 1.00 . A A . 20 ARG HD2 1 1 2 1762 1 1 20 ARG HD3 H 20.702 4.246 -4.217 1.00 . A A . 20 ARG HD3 1 1 2 1763 1 1 20 ARG HE H 19.167 4.643 -2.013 1.00 . A A . 20 ARG HE 1 1 2 1764 1 1 20 ARG HG2 H 18.557 4.423 -5.561 1.00 . A A . 20 ARG HG2 1 1 2 1765 1 1 20 ARG HG3 H 18.906 5.748 -4.449 1.00 . A A . 20 ARG HG3 1 1 2 1766 1 1 20 ARG HH11 H 21.143 1.997 -3.138 1.00 . A A . 20 ARG HH11 1 1 2 1767 1 1 20 ARG HH12 H 21.550 1.458 -1.545 1.00 . A A . 20 ARG HH12 1 1 2 1768 1 1 20 ARG HH21 H 19.700 3.935 0.085 1.00 . A A . 20 ARG HH21 1 1 2 1769 1 1 20 ARG HH22 H 20.729 2.557 0.287 1.00 . A A . 20 ARG HH22 1 1 2 1770 1 1 20 ARG N N 15.371 5.654 -4.782 1.00 . A A . 20 ARG N 1 1 2 1771 1 1 20 ARG NE N 19.701 3.930 -2.422 1.00 . A A . 20 ARG NE 1 1 2 1772 1 1 20 ARG NH1 N 21.071 2.095 -2.146 1.00 . A A . 20 ARG NH1 1 1 2 1773 1 1 20 ARG NH2 N 20.249 3.199 -0.311 1.00 . A A . 20 ARG NH2 1 1 2 1774 1 1 20 ARG O O 14.081 3.390 -4.073 1.00 . A A . 20 ARG O 1 1 2 1775 1 1 21 PRO C C 14.256 0.847 -2.983 1.00 . A A . 21 PRO C 1 1 2 1776 1 1 21 PRO CA C 15.012 0.764 -4.306 1.00 . A A . 21 PRO CA 1 1 2 1777 1 1 21 PRO CB C 16.105 -0.300 -4.233 1.00 . A A . 21 PRO CB 1 1 2 1778 1 1 21 PRO CD C 17.135 1.690 -5.069 1.00 . A A . 21 PRO CD 1 1 2 1779 1 1 21 PRO CG C 17.158 0.188 -5.166 1.00 . A A . 21 PRO CG 1 1 2 1780 1 1 21 PRO HA H 14.322 0.520 -5.098 1.00 . A A . 21 PRO HA 1 1 2 1781 1 1 21 PRO HB2 H 16.475 -0.373 -3.220 1.00 . A A . 21 PRO HB2 1 1 2 1782 1 1 21 PRO HB3 H 15.709 -1.252 -4.548 1.00 . A A . 21 PRO HB3 1 1 2 1783 1 1 21 PRO HD2 H 17.864 2.031 -4.350 1.00 . A A . 21 PRO HD2 1 1 2 1784 1 1 21 PRO HD3 H 17.319 2.134 -6.035 1.00 . A A . 21 PRO HD3 1 1 2 1785 1 1 21 PRO HG2 H 18.122 -0.193 -4.864 1.00 . A A . 21 PRO HG2 1 1 2 1786 1 1 21 PRO HG3 H 16.928 -0.125 -6.173 1.00 . A A . 21 PRO HG3 1 1 2 1787 1 1 21 PRO N N 15.763 1.987 -4.606 1.00 . A A . 21 PRO N 1 1 2 1788 1 1 21 PRO O O 14.799 0.529 -1.925 1.00 . A A . 21 PRO O 1 1 2 1789 1 1 22 PHE C C 11.501 0.055 -1.540 1.00 . A A . 22 PHE C 1 1 2 1790 1 1 22 PHE CA C 12.168 1.387 -1.862 1.00 . A A . 22 PHE CA 1 1 2 1791 1 1 22 PHE CB C 11.109 2.475 -2.052 1.00 . A A . 22 PHE CB 1 1 2 1792 1 1 22 PHE CD1 C 10.847 2.871 0.412 1.00 . A A . 22 PHE CD1 1 1 2 1793 1 1 22 PHE CD2 C 8.880 2.743 -0.932 1.00 . A A . 22 PHE CD2 1 1 2 1794 1 1 22 PHE CE1 C 10.070 3.079 1.536 1.00 . A A . 22 PHE CE1 1 1 2 1795 1 1 22 PHE CE2 C 8.098 2.950 0.189 1.00 . A A . 22 PHE CE2 1 1 2 1796 1 1 22 PHE CG C 10.261 2.702 -0.833 1.00 . A A . 22 PHE CG 1 1 2 1797 1 1 22 PHE CZ C 8.694 3.118 1.425 1.00 . A A . 22 PHE CZ 1 1 2 1798 1 1 22 PHE H H 12.619 1.504 -3.926 1.00 . A A . 22 PHE H 1 1 2 1799 1 1 22 PHE HA H 12.810 1.661 -1.038 1.00 . A A . 22 PHE HA 1 1 2 1800 1 1 22 PHE HB2 H 11.600 3.408 -2.291 1.00 . A A . 22 PHE HB2 1 1 2 1801 1 1 22 PHE HB3 H 10.457 2.199 -2.866 1.00 . A A . 22 PHE HB3 1 1 2 1802 1 1 22 PHE HD1 H 11.922 2.841 0.500 1.00 . A A . 22 PHE HD1 1 1 2 1803 1 1 22 PHE HD2 H 8.414 2.611 -1.897 1.00 . A A . 22 PHE HD2 1 1 2 1804 1 1 22 PHE HE1 H 10.539 3.209 2.500 1.00 . A A . 22 PHE HE1 1 1 2 1805 1 1 22 PHE HE2 H 7.022 2.979 0.100 1.00 . A A . 22 PHE HE2 1 1 2 1806 1 1 22 PHE HZ H 8.084 3.279 2.301 1.00 . A A . 22 PHE HZ 1 1 2 1807 1 1 22 PHE N N 12.998 1.270 -3.053 1.00 . A A . 22 PHE N 1 1 2 1808 1 1 22 PHE O O 11.923 -0.653 -0.629 1.00 . A A . 22 PHE O 1 1 2 1809 1 1 23 VAL C C 10.680 -2.747 -2.311 1.00 . A A . 23 VAL C 1 1 2 1810 1 1 23 VAL CA C 9.760 -1.551 -2.090 1.00 . A A . 23 VAL CA 1 1 2 1811 1 1 23 VAL CB C 8.541 -1.677 -3.024 1.00 . A A . 23 VAL CB 1 1 2 1812 1 1 23 VAL CG1 C 7.522 -0.588 -2.723 1.00 . A A . 23 VAL CG1 1 1 2 1813 1 1 23 VAL CG2 C 8.975 -1.625 -4.482 1.00 . A A . 23 VAL CG2 1 1 2 1814 1 1 23 VAL H H 10.179 0.304 -3.021 1.00 . A A . 23 VAL H 1 1 2 1815 1 1 23 VAL HA H 9.408 -1.570 -1.069 1.00 . A A . 23 VAL HA 1 1 2 1816 1 1 23 VAL HB H 8.074 -2.635 -2.844 1.00 . A A . 23 VAL HB 1 1 2 1817 1 1 23 VAL HG11 H 7.041 -0.282 -3.641 1.00 . A A . 23 VAL HG11 1 1 2 1818 1 1 23 VAL HG12 H 8.022 0.260 -2.279 1.00 . A A . 23 VAL HG12 1 1 2 1819 1 1 23 VAL HG13 H 6.780 -0.969 -2.038 1.00 . A A . 23 VAL HG13 1 1 2 1820 1 1 23 VAL HG21 H 8.789 -0.639 -4.878 1.00 . A A . 23 VAL HG21 1 1 2 1821 1 1 23 VAL HG22 H 8.415 -2.353 -5.049 1.00 . A A . 23 VAL HG22 1 1 2 1822 1 1 23 VAL HG23 H 10.029 -1.849 -4.551 1.00 . A A . 23 VAL HG23 1 1 2 1823 1 1 23 VAL N N 10.468 -0.293 -2.301 1.00 . A A . 23 VAL N 1 1 2 1824 1 1 23 VAL O O 10.351 -3.871 -1.928 1.00 . A A . 23 VAL O 1 1 2 1825 1 1 24 ASP C C 13.025 -4.421 -1.946 1.00 . A A . 24 ASP C 1 1 2 1826 1 1 24 ASP CA C 12.802 -3.565 -3.189 1.00 . A A . 24 ASP CA 1 1 2 1827 1 1 24 ASP CB C 14.130 -2.970 -3.656 1.00 . A A . 24 ASP CB 1 1 2 1828 1 1 24 ASP CG C 14.819 -3.834 -4.696 1.00 . A A . 24 ASP CG 1 1 2 1829 1 1 24 ASP H H 12.048 -1.591 -3.208 1.00 . A A . 24 ASP H 1 1 2 1830 1 1 24 ASP HA H 12.401 -4.188 -3.974 1.00 . A A . 24 ASP HA 1 1 2 1831 1 1 24 ASP HB2 H 13.950 -1.998 -4.087 1.00 . A A . 24 ASP HB2 1 1 2 1832 1 1 24 ASP HB3 H 14.790 -2.867 -2.807 1.00 . A A . 24 ASP HB3 1 1 2 1833 1 1 24 ASP N N 11.837 -2.504 -2.926 1.00 . A A . 24 ASP N 1 1 2 1834 1 1 24 ASP O O 13.345 -5.606 -2.050 1.00 . A A . 24 ASP O 1 1 2 1835 1 1 24 ASP OD1 O 14.668 -5.073 -4.634 1.00 . A A . 24 ASP OD1 1 1 2 1836 1 1 24 ASP OD2 O 15.508 -3.272 -5.573 1.00 . A A . 24 ASP OD2 1 1 2 1837 1 1 25 TYR C C 12.029 -5.691 0.577 1.00 . A A . 25 TYR C 1 1 2 1838 1 1 25 TYR CA C 13.026 -4.547 0.481 1.00 . A A . 25 TYR CA 1 1 2 1839 1 1 25 TYR CB C 12.895 -3.608 1.691 1.00 . A A . 25 TYR CB 1 1 2 1840 1 1 25 TYR CD1 C 10.458 -3.916 2.322 1.00 . A A . 25 TYR CD1 1 1 2 1841 1 1 25 TYR CD2 C 11.213 -1.725 1.767 1.00 . A A . 25 TYR CD2 1 1 2 1842 1 1 25 TYR CE1 C 9.186 -3.426 2.544 1.00 . A A . 25 TYR CE1 1 1 2 1843 1 1 25 TYR CE2 C 9.943 -1.227 1.987 1.00 . A A . 25 TYR CE2 1 1 2 1844 1 1 25 TYR CG C 11.494 -3.076 1.930 1.00 . A A . 25 TYR CG 1 1 2 1845 1 1 25 TYR CZ C 8.933 -2.082 2.374 1.00 . A A . 25 TYR CZ 1 1 2 1846 1 1 25 TYR H H 12.588 -2.876 -0.745 1.00 . A A . 25 TYR H 1 1 2 1847 1 1 25 TYR HA H 14.021 -4.967 0.470 1.00 . A A . 25 TYR HA 1 1 2 1848 1 1 25 TYR HB2 H 13.197 -4.140 2.579 1.00 . A A . 25 TYR HB2 1 1 2 1849 1 1 25 TYR HB3 H 13.550 -2.762 1.547 1.00 . A A . 25 TYR HB3 1 1 2 1850 1 1 25 TYR HD1 H 10.656 -4.968 2.455 1.00 . A A . 25 TYR HD1 1 1 2 1851 1 1 25 TYR HD2 H 12.007 -1.057 1.466 1.00 . A A . 25 TYR HD2 1 1 2 1852 1 1 25 TYR HE1 H 8.395 -4.095 2.849 1.00 . A A . 25 TYR HE1 1 1 2 1853 1 1 25 TYR HE2 H 9.746 -0.173 1.853 1.00 . A A . 25 TYR HE2 1 1 2 1854 1 1 25 TYR HH H 7.476 -0.899 1.956 1.00 . A A . 25 TYR HH 1 1 2 1855 1 1 25 TYR N N 12.847 -3.821 -0.769 1.00 . A A . 25 TYR N 1 1 2 1856 1 1 25 TYR O O 12.334 -6.746 1.127 1.00 . A A . 25 TYR O 1 1 2 1857 1 1 25 TYR OH O 7.668 -1.589 2.596 1.00 . A A . 25 TYR OH 1 1 2 1858 1 1 26 LYS C C 10.095 -7.536 -1.063 1.00 . A A . 26 LYS C 1 1 2 1859 1 1 26 LYS CA C 9.814 -6.519 0.034 1.00 . A A . 26 LYS CA 1 1 2 1860 1 1 26 LYS CB C 8.425 -5.906 -0.151 1.00 . A A . 26 LYS CB 1 1 2 1861 1 1 26 LYS CD C 5.980 -6.074 0.399 1.00 . A A . 26 LYS CD 1 1 2 1862 1 1 26 LYS CE C 5.045 -6.753 1.387 1.00 . A A . 26 LYS CE 1 1 2 1863 1 1 26 LYS CG C 7.293 -6.829 0.267 1.00 . A A . 26 LYS CG 1 1 2 1864 1 1 26 LYS H H 10.651 -4.625 -0.416 1.00 . A A . 26 LYS H 1 1 2 1865 1 1 26 LYS HA H 9.862 -7.022 0.989 1.00 . A A . 26 LYS HA 1 1 2 1866 1 1 26 LYS HB2 H 8.362 -5.003 0.437 1.00 . A A . 26 LYS HB2 1 1 2 1867 1 1 26 LYS HB3 H 8.291 -5.656 -1.193 1.00 . A A . 26 LYS HB3 1 1 2 1868 1 1 26 LYS HD2 H 6.184 -5.072 0.742 1.00 . A A . 26 LYS HD2 1 1 2 1869 1 1 26 LYS HD3 H 5.501 -6.036 -0.569 1.00 . A A . 26 LYS HD3 1 1 2 1870 1 1 26 LYS HE2 H 5.282 -7.806 1.422 1.00 . A A . 26 LYS HE2 1 1 2 1871 1 1 26 LYS HE3 H 5.197 -6.317 2.364 1.00 . A A . 26 LYS HE3 1 1 2 1872 1 1 26 LYS HG2 H 7.178 -7.603 -0.477 1.00 . A A . 26 LYS HG2 1 1 2 1873 1 1 26 LYS HG3 H 7.539 -7.275 1.219 1.00 . A A . 26 LYS HG3 1 1 2 1874 1 1 26 LYS HZ1 H 3.197 -5.785 1.507 1.00 . A A . 26 LYS HZ1 1 1 2 1875 1 1 26 LYS HZ2 H 3.082 -7.452 1.243 1.00 . A A . 26 LYS HZ2 1 1 2 1876 1 1 26 LYS HZ3 H 3.538 -6.426 -0.023 1.00 . A A . 26 LYS HZ3 1 1 2 1877 1 1 26 LYS N N 10.839 -5.485 0.022 1.00 . A A . 26 LYS N 1 1 2 1878 1 1 26 LYS NZ N 3.616 -6.593 1.001 1.00 . A A . 26 LYS NZ 1 1 2 1879 1 1 26 LYS O O 9.754 -8.713 -0.939 1.00 . A A . 26 LYS O 1 1 2 1880 1 1 27 ALA C C 12.305 -8.791 -2.889 1.00 . A A . 27 ALA C 1 1 2 1881 1 1 27 ALA CA C 11.087 -7.942 -3.242 1.00 . A A . 27 ALA CA 1 1 2 1882 1 1 27 ALA CB C 11.354 -7.118 -4.491 1.00 . A A . 27 ALA CB 1 1 2 1883 1 1 27 ALA H H 10.993 -6.129 -2.164 1.00 . A A . 27 ALA H 1 1 2 1884 1 1 27 ALA HA H 10.247 -8.594 -3.436 1.00 . A A . 27 ALA HA 1 1 2 1885 1 1 27 ALA HB1 H 10.457 -6.582 -4.767 1.00 . A A . 27 ALA HB1 1 1 2 1886 1 1 27 ALA HB2 H 11.645 -7.773 -5.299 1.00 . A A . 27 ALA HB2 1 1 2 1887 1 1 27 ALA HB3 H 12.148 -6.414 -4.295 1.00 . A A . 27 ALA HB3 1 1 2 1888 1 1 27 ALA N N 10.736 -7.075 -2.130 1.00 . A A . 27 ALA N 1 1 2 1889 1 1 27 ALA O O 12.531 -9.844 -3.483 1.00 . A A . 27 ALA O 1 1 2 1890 1 1 28 GLY C C 14.479 -9.005 0.003 1.00 . A A . 28 GLY C 1 1 2 1891 1 1 28 GLY CA C 14.266 -9.057 -1.499 1.00 . A A . 28 GLY CA 1 1 2 1892 1 1 28 GLY H H 12.858 -7.478 -1.471 1.00 . A A . 28 GLY H 1 1 2 1893 1 1 28 GLY HA2 H 14.164 -10.089 -1.802 1.00 . A A . 28 GLY HA2 1 1 2 1894 1 1 28 GLY HA3 H 15.131 -8.632 -1.988 1.00 . A A . 28 GLY HA3 1 1 2 1895 1 1 28 GLY N N 13.086 -8.325 -1.914 1.00 . A A . 28 GLY N 1 1 2 1896 1 1 28 GLY O O 15.616 -8.941 0.471 1.00 . A A . 28 GLY O 1 1 2 1897 1 1 29 LEU C C 14.469 -9.966 2.777 1.00 . A A . 29 LEU C 1 1 2 1898 1 1 29 LEU CA C 13.453 -8.974 2.219 1.00 . A A . 29 LEU CA 1 1 2 1899 1 1 29 LEU CB C 12.075 -9.241 2.827 1.00 . A A . 29 LEU CB 1 1 2 1900 1 1 29 LEU CD1 C 10.578 -11.046 3.711 1.00 . A A . 29 LEU CD1 1 1 2 1901 1 1 29 LEU CD2 C 10.805 -10.711 1.244 1.00 . A A . 29 LEU CD2 1 1 2 1902 1 1 29 LEU CG C 11.519 -10.645 2.586 1.00 . A A . 29 LEU CG 1 1 2 1903 1 1 29 LEU H H 12.501 -9.069 0.327 1.00 . A A . 29 LEU H 1 1 2 1904 1 1 29 LEU HA H 13.764 -7.983 2.491 1.00 . A A . 29 LEU HA 1 1 2 1905 1 1 29 LEU HB2 H 12.138 -9.078 3.892 1.00 . A A . 29 LEU HB2 1 1 2 1906 1 1 29 LEU HB3 H 11.378 -8.527 2.412 1.00 . A A . 29 LEU HB3 1 1 2 1907 1 1 29 LEU HD11 H 9.627 -10.550 3.579 1.00 . A A . 29 LEU HD11 1 1 2 1908 1 1 29 LEU HD12 H 11.006 -10.757 4.660 1.00 . A A . 29 LEU HD12 1 1 2 1909 1 1 29 LEU HD13 H 10.432 -12.116 3.694 1.00 . A A . 29 LEU HD13 1 1 2 1910 1 1 29 LEU HD21 H 11.513 -10.977 0.473 1.00 . A A . 29 LEU HD21 1 1 2 1911 1 1 29 LEU HD22 H 10.373 -9.747 1.019 1.00 . A A . 29 LEU HD22 1 1 2 1912 1 1 29 LEU HD23 H 10.023 -11.455 1.288 1.00 . A A . 29 LEU HD23 1 1 2 1913 1 1 29 LEU HG H 12.336 -11.351 2.566 1.00 . A A . 29 LEU HG 1 1 2 1914 1 1 29 LEU N N 13.382 -9.025 0.760 1.00 . A A . 29 LEU N 1 1 2 1915 1 1 29 LEU O O 14.991 -9.779 3.877 1.00 . A A . 29 LEU O 1 1 2 1916 1 1 30 GLU C C 16.252 -12.813 1.258 1.00 . A A . 30 GLU C 1 1 2 1917 1 1 30 GLU CA C 15.698 -12.032 2.448 1.00 . A A . 30 GLU CA 1 1 2 1918 1 1 30 GLU CB C 15.039 -12.991 3.441 1.00 . A A . 30 GLU CB 1 1 2 1919 1 1 30 GLU CD C 15.328 -13.392 5.918 1.00 . A A . 30 GLU CD 1 1 2 1920 1 1 30 GLU CG C 15.972 -13.457 4.548 1.00 . A A . 30 GLU CG 1 1 2 1921 1 1 30 GLU H H 14.296 -11.108 1.156 1.00 . A A . 30 GLU H 1 1 2 1922 1 1 30 GLU HA H 16.516 -11.527 2.941 1.00 . A A . 30 GLU HA 1 1 2 1923 1 1 30 GLU HB2 H 14.194 -12.495 3.896 1.00 . A A . 30 GLU HB2 1 1 2 1924 1 1 30 GLU HB3 H 14.688 -13.860 2.906 1.00 . A A . 30 GLU HB3 1 1 2 1925 1 1 30 GLU HG2 H 16.260 -14.479 4.350 1.00 . A A . 30 GLU HG2 1 1 2 1926 1 1 30 GLU HG3 H 16.851 -12.830 4.548 1.00 . A A . 30 GLU HG3 1 1 2 1927 1 1 30 GLU N N 14.744 -11.014 2.020 1.00 . A A . 30 GLU N 1 1 2 1928 1 1 30 GLU O O 15.953 -13.994 1.087 1.00 . A A . 30 GLU O 1 1 2 1929 1 1 30 GLU OE1 O 14.226 -13.956 6.083 1.00 . A A . 30 GLU OE1 1 1 2 1930 1 1 30 GLU OE2 O 15.925 -12.777 6.827 1.00 . A A . 30 GLU OE2 1 1 2 1931 1 1 31 LYS C C 16.615 -13.520 -1.546 1.00 . A A . 31 LYS C 1 1 2 1932 1 1 31 LYS CA C 17.661 -12.763 -0.741 1.00 . A A . 31 LYS CA 1 1 2 1933 1 1 31 LYS CB C 18.810 -13.697 -0.340 1.00 . A A . 31 LYS CB 1 1 2 1934 1 1 31 LYS CD C 19.338 -16.097 0.198 1.00 . A A . 31 LYS CD 1 1 2 1935 1 1 31 LYS CE C 18.611 -17.385 -0.154 1.00 . A A . 31 LYS CE 1 1 2 1936 1 1 31 LYS CG C 18.365 -14.947 0.405 1.00 . A A . 31 LYS CG 1 1 2 1937 1 1 31 LYS H H 17.248 -11.202 0.624 1.00 . A A . 31 LYS H 1 1 2 1938 1 1 31 LYS HA H 18.057 -11.971 -1.357 1.00 . A A . 31 LYS HA 1 1 2 1939 1 1 31 LYS HB2 H 19.332 -14.007 -1.232 1.00 . A A . 31 LYS HB2 1 1 2 1940 1 1 31 LYS HB3 H 19.494 -13.152 0.295 1.00 . A A . 31 LYS HB3 1 1 2 1941 1 1 31 LYS HD2 H 20.012 -15.848 -0.606 1.00 . A A . 31 LYS HD2 1 1 2 1942 1 1 31 LYS HD3 H 19.900 -16.249 1.108 1.00 . A A . 31 LYS HD3 1 1 2 1943 1 1 31 LYS HE2 H 19.339 -18.120 -0.465 1.00 . A A . 31 LYS HE2 1 1 2 1944 1 1 31 LYS HE3 H 18.092 -17.742 0.724 1.00 . A A . 31 LYS HE3 1 1 2 1945 1 1 31 LYS HG2 H 18.309 -14.724 1.460 1.00 . A A . 31 LYS HG2 1 1 2 1946 1 1 31 LYS HG3 H 17.391 -15.242 0.046 1.00 . A A . 31 LYS HG3 1 1 2 1947 1 1 31 LYS HZ1 H 17.514 -18.060 -1.798 1.00 . A A . 31 LYS HZ1 1 1 2 1948 1 1 31 LYS HZ2 H 17.953 -16.430 -1.890 1.00 . A A . 31 LYS HZ2 1 1 2 1949 1 1 31 LYS HZ3 H 16.704 -16.911 -0.857 1.00 . A A . 31 LYS HZ3 1 1 2 1950 1 1 31 LYS N N 17.059 -12.142 0.438 1.00 . A A . 31 LYS N 1 1 2 1951 1 1 31 LYS NZ N 17.626 -17.182 -1.251 1.00 . A A . 31 LYS NZ 1 1 2 1952 1 1 31 LYS O O 16.849 -14.636 -2.008 1.00 . A A . 31 LYS O 1 1 2 1953 1 1 32 LYS C C 14.612 -13.460 -3.965 1.00 . A A . 32 LYS C 1 1 2 1954 1 1 32 LYS CA C 14.356 -13.492 -2.454 1.00 . A A . 32 LYS CA 1 1 2 1955 1 1 32 LYS CB C 13.044 -12.770 -2.136 1.00 . A A . 32 LYS CB 1 1 2 1956 1 1 32 LYS CD C 10.529 -12.900 -2.094 1.00 . A A . 32 LYS CD 1 1 2 1957 1 1 32 LYS CE C 9.575 -12.458 -3.194 1.00 . A A . 32 LYS CE 1 1 2 1958 1 1 32 LYS CG C 11.812 -13.489 -2.665 1.00 . A A . 32 LYS CG 1 1 2 1959 1 1 32 LYS H H 15.342 -12.003 -1.306 1.00 . A A . 32 LYS H 1 1 2 1960 1 1 32 LYS HA H 14.270 -14.522 -2.142 1.00 . A A . 32 LYS HA 1 1 2 1961 1 1 32 LYS HB2 H 12.948 -12.678 -1.064 1.00 . A A . 32 LYS HB2 1 1 2 1962 1 1 32 LYS HB3 H 13.073 -11.784 -2.572 1.00 . A A . 32 LYS HB3 1 1 2 1963 1 1 32 LYS HD2 H 10.040 -13.649 -1.489 1.00 . A A . 32 LYS HD2 1 1 2 1964 1 1 32 LYS HD3 H 10.777 -12.046 -1.481 1.00 . A A . 32 LYS HD3 1 1 2 1965 1 1 32 LYS HE2 H 9.192 -11.479 -2.947 1.00 . A A . 32 LYS HE2 1 1 2 1966 1 1 32 LYS HE3 H 10.119 -12.406 -4.126 1.00 . A A . 32 LYS HE3 1 1 2 1967 1 1 32 LYS HG2 H 11.791 -13.399 -3.740 1.00 . A A . 32 LYS HG2 1 1 2 1968 1 1 32 LYS HG3 H 11.872 -14.532 -2.391 1.00 . A A . 32 LYS HG3 1 1 2 1969 1 1 32 LYS HZ1 H 8.636 -14.087 -4.103 1.00 . A A . 32 LYS HZ1 1 1 2 1970 1 1 32 LYS HZ2 H 7.569 -12.876 -3.598 1.00 . A A . 32 LYS HZ2 1 1 2 1971 1 1 32 LYS HZ3 H 8.269 -13.914 -2.461 1.00 . A A . 32 LYS HZ3 1 1 2 1972 1 1 32 LYS N N 15.458 -12.893 -1.705 1.00 . A A . 32 LYS N 1 1 2 1973 1 1 32 LYS NZ N 8.432 -13.400 -3.350 1.00 . A A . 32 LYS NZ 1 1 2 1974 1 1 32 LYS O O 13.751 -13.858 -4.749 1.00 . A A . 32 LYS O 1 1 2 1975 1 1 33 LYS C C 15.468 -11.733 -6.463 1.00 . A A . 33 LYS C 1 1 2 1976 1 1 33 LYS CA C 16.155 -12.913 -5.785 1.00 . A A . 33 LYS CA 1 1 2 1977 1 1 33 LYS CB C 15.795 -14.215 -6.509 1.00 . A A . 33 LYS CB 1 1 2 1978 1 1 33 LYS CD C 16.204 -16.693 -6.606 1.00 . A A . 33 LYS CD 1 1 2 1979 1 1 33 LYS CE C 14.825 -17.277 -6.870 1.00 . A A . 33 LYS CE 1 1 2 1980 1 1 33 LYS CG C 16.129 -15.466 -5.712 1.00 . A A . 33 LYS CG 1 1 2 1981 1 1 33 LYS H H 16.443 -12.687 -3.703 1.00 . A A . 33 LYS H 1 1 2 1982 1 1 33 LYS HA H 17.224 -12.768 -5.842 1.00 . A A . 33 LYS HA 1 1 2 1983 1 1 33 LYS HB2 H 14.735 -14.219 -6.717 1.00 . A A . 33 LYS HB2 1 1 2 1984 1 1 33 LYS HB3 H 16.337 -14.256 -7.444 1.00 . A A . 33 LYS HB3 1 1 2 1985 1 1 33 LYS HD2 H 16.651 -16.414 -7.548 1.00 . A A . 33 LYS HD2 1 1 2 1986 1 1 33 LYS HD3 H 16.816 -17.442 -6.122 1.00 . A A . 33 LYS HD3 1 1 2 1987 1 1 33 LYS HE2 H 14.892 -18.354 -6.837 1.00 . A A . 33 LYS HE2 1 1 2 1988 1 1 33 LYS HE3 H 14.151 -16.936 -6.097 1.00 . A A . 33 LYS HE3 1 1 2 1989 1 1 33 LYS HG2 H 17.084 -15.328 -5.227 1.00 . A A . 33 LYS HG2 1 1 2 1990 1 1 33 LYS HG3 H 15.363 -15.621 -4.967 1.00 . A A . 33 LYS HG3 1 1 2 1991 1 1 33 LYS HZ1 H 13.371 -17.318 -8.367 1.00 . A A . 33 LYS HZ1 1 1 2 1992 1 1 33 LYS HZ2 H 14.949 -17.147 -8.950 1.00 . A A . 33 LYS HZ2 1 1 2 1993 1 1 33 LYS HZ3 H 14.167 -15.832 -8.227 1.00 . A A . 33 LYS HZ3 1 1 2 1994 1 1 33 LYS N N 15.795 -12.990 -4.370 1.00 . A A . 33 LYS N 1 1 2 1995 1 1 33 LYS NZ N 14.291 -16.865 -8.196 1.00 . A A . 33 LYS NZ 1 1 2 1996 1 1 33 LYS O O 14.263 -11.531 -6.312 1.00 . A A . 33 LYS O 1 1 2 1997 1 1 34 LEU C C 15.475 -10.109 -9.388 1.00 . A A . 34 LEU C 1 1 2 1998 1 1 34 LEU CA C 15.717 -9.792 -7.914 1.00 . A A . 34 LEU CA 1 1 2 1999 1 1 34 LEU CB C 16.683 -8.612 -7.787 1.00 . A A . 34 LEU CB 1 1 2 2000 1 1 34 LEU CD1 C 15.707 -7.958 -5.569 1.00 . A A . 34 LEU CD1 1 1 2 2001 1 1 34 LEU CD2 C 17.870 -9.209 -5.660 1.00 . A A . 34 LEU CD2 1 1 2 2002 1 1 34 LEU CG C 16.992 -8.177 -6.352 1.00 . A A . 34 LEU CG 1 1 2 2003 1 1 34 LEU H H 17.199 -11.168 -7.291 1.00 . A A . 34 LEU H 1 1 2 2004 1 1 34 LEU HA H 14.776 -9.526 -7.456 1.00 . A A . 34 LEU HA 1 1 2 2005 1 1 34 LEU HB2 H 17.613 -8.884 -8.266 1.00 . A A . 34 LEU HB2 1 1 2 2006 1 1 34 LEU HB3 H 16.259 -7.770 -8.312 1.00 . A A . 34 LEU HB3 1 1 2 2007 1 1 34 LEU HD11 H 15.032 -7.344 -6.147 1.00 . A A . 34 LEU HD11 1 1 2 2008 1 1 34 LEU HD12 H 15.932 -7.465 -4.635 1.00 . A A . 34 LEU HD12 1 1 2 2009 1 1 34 LEU HD13 H 15.241 -8.913 -5.369 1.00 . A A . 34 LEU HD13 1 1 2 2010 1 1 34 LEU HD21 H 18.616 -9.569 -6.352 1.00 . A A . 34 LEU HD21 1 1 2 2011 1 1 34 LEU HD22 H 17.259 -10.036 -5.327 1.00 . A A . 34 LEU HD22 1 1 2 2012 1 1 34 LEU HD23 H 18.356 -8.757 -4.809 1.00 . A A . 34 LEU HD23 1 1 2 2013 1 1 34 LEU HG H 17.531 -7.240 -6.375 1.00 . A A . 34 LEU HG 1 1 2 2014 1 1 34 LEU N N 16.244 -10.955 -7.211 1.00 . A A . 34 LEU N 1 1 2 2015 1 1 34 LEU O O 16.418 -10.263 -10.163 1.00 . A A . 34 LEU O 1 1 2 2016 1 1 35 SER C C 13.704 -9.219 -11.962 1.00 . A A . 35 SER C 1 1 2 2017 1 1 35 SER CA C 13.836 -10.501 -11.145 1.00 . A A . 35 SER CA 1 1 2 2018 1 1 35 SER CB C 12.523 -11.287 -11.186 1.00 . A A . 35 SER CB 1 1 2 2019 1 1 35 SER H H 13.496 -10.070 -9.100 1.00 . A A . 35 SER H 1 1 2 2020 1 1 35 SER HA H 14.620 -11.107 -11.572 1.00 . A A . 35 SER HA 1 1 2 2021 1 1 35 SER HB2 H 12.138 -11.393 -10.183 1.00 . A A . 35 SER HB2 1 1 2 2022 1 1 35 SER HB3 H 11.804 -10.757 -11.794 1.00 . A A . 35 SER HB3 1 1 2 2023 1 1 35 SER HG H 13.083 -13.161 -11.061 1.00 . A A . 35 SER HG 1 1 2 2024 1 1 35 SER N N 14.203 -10.203 -9.765 1.00 . A A . 35 SER N 1 1 2 2025 1 1 35 SER O O 13.805 -8.114 -11.428 1.00 . A A . 35 SER O 1 1 2 2026 1 1 35 SER OG O 12.721 -12.579 -11.734 1.00 . A A . 35 SER OG 1 1 2 2027 1 1 36 ASP C C 11.891 -8.088 -14.628 1.00 . A A . 36 ASP C 1 1 2 2028 1 1 36 ASP CA C 13.336 -8.239 -14.162 1.00 . A A . 36 ASP CA 1 1 2 2029 1 1 36 ASP CB C 14.257 -8.402 -15.372 1.00 . A A . 36 ASP CB 1 1 2 2030 1 1 36 ASP CG C 14.656 -7.072 -15.980 1.00 . A A . 36 ASP CG 1 1 2 2031 1 1 36 ASP H H 13.412 -10.286 -13.628 1.00 . A A . 36 ASP H 1 1 2 2032 1 1 36 ASP HA H 13.622 -7.350 -13.621 1.00 . A A . 36 ASP HA 1 1 2 2033 1 1 36 ASP HB2 H 15.154 -8.921 -15.068 1.00 . A A . 36 ASP HB2 1 1 2 2034 1 1 36 ASP HB3 H 13.748 -8.984 -16.128 1.00 . A A . 36 ASP HB3 1 1 2 2035 1 1 36 ASP N N 13.481 -9.379 -13.263 1.00 . A A . 36 ASP N 1 1 2 2036 1 1 36 ASP O O 11.451 -6.990 -14.969 1.00 . A A . 36 ASP O 1 1 2 2037 1 1 36 ASP OD1 O 13.829 -6.477 -16.702 1.00 . A A . 36 ASP OD1 1 1 2 2038 1 1 36 ASP OD2 O 15.797 -6.627 -15.735 1.00 . A A . 36 ASP OD2 1 1 2 2039 1 1 37 ASP C C 8.831 -8.851 -13.906 1.00 . A A . 37 ASP C 1 1 2 2040 1 1 37 ASP CA C 9.763 -9.183 -15.069 1.00 . A A . 37 ASP CA 1 1 2 2041 1 1 37 ASP CB C 9.380 -10.535 -15.675 1.00 . A A . 37 ASP CB 1 1 2 2042 1 1 37 ASP CG C 8.365 -10.400 -16.793 1.00 . A A . 37 ASP CG 1 1 2 2043 1 1 37 ASP H H 11.563 -10.043 -14.362 1.00 . A A . 37 ASP H 1 1 2 2044 1 1 37 ASP HA H 9.658 -8.420 -15.826 1.00 . A A . 37 ASP HA 1 1 2 2045 1 1 37 ASP HB2 H 10.265 -11.008 -16.074 1.00 . A A . 37 ASP HB2 1 1 2 2046 1 1 37 ASP HB3 H 8.958 -11.162 -14.905 1.00 . A A . 37 ASP HB3 1 1 2 2047 1 1 37 ASP N N 11.158 -9.197 -14.643 1.00 . A A . 37 ASP N 1 1 2 2048 1 1 37 ASP O O 7.665 -8.512 -14.114 1.00 . A A . 37 ASP O 1 1 2 2049 1 1 37 ASP OD1 O 7.425 -9.591 -16.648 1.00 . A A . 37 ASP OD1 1 1 2 2050 1 1 37 ASP OD2 O 8.511 -11.102 -17.816 1.00 . A A . 37 ASP OD2 1 1 2 2051 1 1 38 ASP C C 7.912 -7.272 -11.592 1.00 . A A . 38 ASP C 1 1 2 2052 1 1 38 ASP CA C 8.551 -8.653 -11.492 1.00 . A A . 38 ASP CA 1 1 2 2053 1 1 38 ASP CB C 9.424 -8.738 -10.238 1.00 . A A . 38 ASP CB 1 1 2 2054 1 1 38 ASP CG C 9.096 -9.948 -9.387 1.00 . A A . 38 ASP CG 1 1 2 2055 1 1 38 ASP H H 10.279 -9.222 -12.575 1.00 . A A . 38 ASP H 1 1 2 2056 1 1 38 ASP HA H 7.770 -9.396 -11.426 1.00 . A A . 38 ASP HA 1 1 2 2057 1 1 38 ASP HB2 H 10.461 -8.801 -10.533 1.00 . A A . 38 ASP HB2 1 1 2 2058 1 1 38 ASP HB3 H 9.278 -7.849 -9.642 1.00 . A A . 38 ASP HB3 1 1 2 2059 1 1 38 ASP N N 9.346 -8.948 -12.682 1.00 . A A . 38 ASP N 1 1 2 2060 1 1 38 ASP O O 8.387 -6.409 -12.327 1.00 . A A . 38 ASP O 1 1 2 2061 1 1 38 ASP OD1 O 9.223 -11.082 -9.894 1.00 . A A . 38 ASP OD1 1 1 2 2062 1 1 38 ASP OD2 O 8.709 -9.762 -8.213 1.00 . A A . 38 ASP OD2 1 1 2 2063 1 1 39 GLU C C 5.424 -5.565 -9.516 1.00 . A A . 39 GLU C 1 1 2 2064 1 1 39 GLU CA C 6.124 -5.798 -10.851 1.00 . A A . 39 GLU CA 1 1 2 2065 1 1 39 GLU CB C 5.102 -5.760 -11.991 1.00 . A A . 39 GLU CB 1 1 2 2066 1 1 39 GLU CD C 5.608 -6.390 -14.388 1.00 . A A . 39 GLU CD 1 1 2 2067 1 1 39 GLU CG C 5.690 -5.316 -13.322 1.00 . A A . 39 GLU CG 1 1 2 2068 1 1 39 GLU H H 6.497 -7.801 -10.282 1.00 . A A . 39 GLU H 1 1 2 2069 1 1 39 GLU HA H 6.852 -5.015 -11.006 1.00 . A A . 39 GLU HA 1 1 2 2070 1 1 39 GLU HB2 H 4.686 -6.749 -12.118 1.00 . A A . 39 GLU HB2 1 1 2 2071 1 1 39 GLU HB3 H 4.309 -5.076 -11.726 1.00 . A A . 39 GLU HB3 1 1 2 2072 1 1 39 GLU HG2 H 5.150 -4.447 -13.667 1.00 . A A . 39 GLU HG2 1 1 2 2073 1 1 39 GLU HG3 H 6.728 -5.055 -13.173 1.00 . A A . 39 GLU HG3 1 1 2 2074 1 1 39 GLU N N 6.830 -7.073 -10.847 1.00 . A A . 39 GLU N 1 1 2 2075 1 1 39 GLU O O 4.990 -6.511 -8.859 1.00 . A A . 39 GLU O 1 1 2 2076 1 1 39 GLU OE1 O 4.688 -7.232 -14.313 1.00 . A A . 39 GLU OE1 1 1 2 2077 1 1 39 GLU OE2 O 6.464 -6.392 -15.298 1.00 . A A . 39 GLU OE2 1 1 2 2078 1 1 40 ILE C C 3.668 -2.811 -8.064 1.00 . A A . 40 ILE C 1 1 2 2079 1 1 40 ILE CA C 4.670 -3.944 -7.862 1.00 . A A . 40 ILE CA 1 1 2 2080 1 1 40 ILE CB C 5.697 -3.517 -6.796 1.00 . A A . 40 ILE CB 1 1 2 2081 1 1 40 ILE CD1 C 6.459 -5.899 -6.319 1.00 . A A . 40 ILE CD1 1 1 2 2082 1 1 40 ILE CG1 C 6.863 -4.505 -6.753 1.00 . A A . 40 ILE CG1 1 1 2 2083 1 1 40 ILE CG2 C 5.033 -3.411 -5.432 1.00 . A A . 40 ILE CG2 1 1 2 2084 1 1 40 ILE H H 5.685 -3.590 -9.687 1.00 . A A . 40 ILE H 1 1 2 2085 1 1 40 ILE HA H 4.146 -4.816 -7.499 1.00 . A A . 40 ILE HA 1 1 2 2086 1 1 40 ILE HB H 6.072 -2.541 -7.062 1.00 . A A . 40 ILE HB 1 1 2 2087 1 1 40 ILE HD11 H 5.463 -5.872 -5.904 1.00 . A A . 40 ILE HD11 1 1 2 2088 1 1 40 ILE HD12 H 7.151 -6.259 -5.572 1.00 . A A . 40 ILE HD12 1 1 2 2089 1 1 40 ILE HD13 H 6.475 -6.559 -7.173 1.00 . A A . 40 ILE HD13 1 1 2 2090 1 1 40 ILE HG12 H 7.302 -4.580 -7.736 1.00 . A A . 40 ILE HG12 1 1 2 2091 1 1 40 ILE HG13 H 7.607 -4.145 -6.057 1.00 . A A . 40 ILE HG13 1 1 2 2092 1 1 40 ILE HG21 H 4.597 -2.429 -5.319 1.00 . A A . 40 ILE HG21 1 1 2 2093 1 1 40 ILE HG22 H 5.769 -3.569 -4.659 1.00 . A A . 40 ILE HG22 1 1 2 2094 1 1 40 ILE HG23 H 4.258 -4.160 -5.351 1.00 . A A . 40 ILE HG23 1 1 2 2095 1 1 40 ILE N N 5.319 -4.300 -9.120 1.00 . A A . 40 ILE N 1 1 2 2096 1 1 40 ILE O O 3.857 -1.946 -8.918 1.00 . A A . 40 ILE O 1 1 2 2097 1 1 41 ALA C C 1.453 -1.012 -6.062 1.00 . A A . 41 ALA C 1 1 2 2098 1 1 41 ALA CA C 1.570 -1.797 -7.365 1.00 . A A . 41 ALA CA 1 1 2 2099 1 1 41 ALA CB C 0.232 -2.426 -7.726 1.00 . A A . 41 ALA CB 1 1 2 2100 1 1 41 ALA H H 2.505 -3.540 -6.608 1.00 . A A . 41 ALA H 1 1 2 2101 1 1 41 ALA HA H 1.847 -1.117 -8.158 1.00 . A A . 41 ALA HA 1 1 2 2102 1 1 41 ALA HB1 H 0.233 -3.466 -7.437 1.00 . A A . 41 ALA HB1 1 1 2 2103 1 1 41 ALA HB2 H 0.075 -2.348 -8.792 1.00 . A A . 41 ALA HB2 1 1 2 2104 1 1 41 ALA HB3 H -0.561 -1.909 -7.207 1.00 . A A . 41 ALA HB3 1 1 2 2105 1 1 41 ALA N N 2.601 -2.824 -7.271 1.00 . A A . 41 ALA N 1 1 2 2106 1 1 41 ALA O O 1.089 -1.564 -5.024 1.00 . A A . 41 ALA O 1 1 2 2107 1 1 42 ILE C C 0.517 2.115 -5.067 1.00 . A A . 42 ILE C 1 1 2 2108 1 1 42 ILE CA C 1.685 1.142 -4.954 1.00 . A A . 42 ILE CA 1 1 2 2109 1 1 42 ILE CB C 2.990 1.941 -4.758 1.00 . A A . 42 ILE CB 1 1 2 2110 1 1 42 ILE CD1 C 4.249 0.034 -3.636 1.00 . A A . 42 ILE CD1 1 1 2 2111 1 1 42 ILE CG1 C 4.199 1.003 -4.796 1.00 . A A . 42 ILE CG1 1 1 2 2112 1 1 42 ILE CG2 C 2.948 2.711 -3.447 1.00 . A A . 42 ILE CG2 1 1 2 2113 1 1 42 ILE H H 2.040 0.662 -6.983 1.00 . A A . 42 ILE H 1 1 2 2114 1 1 42 ILE HA H 1.537 0.515 -4.086 1.00 . A A . 42 ILE HA 1 1 2 2115 1 1 42 ILE HB H 3.071 2.655 -5.564 1.00 . A A . 42 ILE HB 1 1 2 2116 1 1 42 ILE HD11 H 5.177 0.163 -3.099 1.00 . A A . 42 ILE HD11 1 1 2 2117 1 1 42 ILE HD12 H 4.187 -0.978 -4.009 1.00 . A A . 42 ILE HD12 1 1 2 2118 1 1 42 ILE HD13 H 3.419 0.224 -2.971 1.00 . A A . 42 ILE HD13 1 1 2 2119 1 1 42 ILE HG12 H 4.172 0.426 -5.709 1.00 . A A . 42 ILE HG12 1 1 2 2120 1 1 42 ILE HG13 H 5.104 1.594 -4.775 1.00 . A A . 42 ILE HG13 1 1 2 2121 1 1 42 ILE HG21 H 3.938 2.742 -3.016 1.00 . A A . 42 ILE HG21 1 1 2 2122 1 1 42 ILE HG22 H 2.273 2.220 -2.762 1.00 . A A . 42 ILE HG22 1 1 2 2123 1 1 42 ILE HG23 H 2.605 3.719 -3.632 1.00 . A A . 42 ILE HG23 1 1 2 2124 1 1 42 ILE N N 1.760 0.279 -6.126 1.00 . A A . 42 ILE N 1 1 2 2125 1 1 42 ILE O O 0.599 3.119 -5.774 1.00 . A A . 42 ILE O 1 1 2 2126 1 1 43 ILE C C -1.800 3.583 -3.183 1.00 . A A . 43 ILE C 1 1 2 2127 1 1 43 ILE CA C -1.759 2.656 -4.392 1.00 . A A . 43 ILE CA 1 1 2 2128 1 1 43 ILE CB C -3.050 1.814 -4.420 1.00 . A A . 43 ILE CB 1 1 2 2129 1 1 43 ILE CD1 C -2.588 1.088 -6.816 1.00 . A A . 43 ILE CD1 1 1 2 2130 1 1 43 ILE CG1 C -2.911 0.651 -5.404 1.00 . A A . 43 ILE CG1 1 1 2 2131 1 1 43 ILE CG2 C -4.240 2.685 -4.789 1.00 . A A . 43 ILE CG2 1 1 2 2132 1 1 43 ILE H H -0.576 0.994 -3.824 1.00 . A A . 43 ILE H 1 1 2 2133 1 1 43 ILE HA H -1.724 3.254 -5.291 1.00 . A A . 43 ILE HA 1 1 2 2134 1 1 43 ILE HB H -3.217 1.419 -3.428 1.00 . A A . 43 ILE HB 1 1 2 2135 1 1 43 ILE HD11 H -3.374 0.763 -7.482 1.00 . A A . 43 ILE HD11 1 1 2 2136 1 1 43 ILE HD12 H -1.651 0.649 -7.124 1.00 . A A . 43 ILE HD12 1 1 2 2137 1 1 43 ILE HD13 H -2.510 2.165 -6.851 1.00 . A A . 43 ILE HD13 1 1 2 2138 1 1 43 ILE HG12 H -2.117 -0.001 -5.071 1.00 . A A . 43 ILE HG12 1 1 2 2139 1 1 43 ILE HG13 H -3.838 0.098 -5.430 1.00 . A A . 43 ILE HG13 1 1 2 2140 1 1 43 ILE HG21 H -5.154 2.132 -4.630 1.00 . A A . 43 ILE HG21 1 1 2 2141 1 1 43 ILE HG22 H -4.169 2.970 -5.828 1.00 . A A . 43 ILE HG22 1 1 2 2142 1 1 43 ILE HG23 H -4.243 3.571 -4.172 1.00 . A A . 43 ILE HG23 1 1 2 2143 1 1 43 ILE N N -0.571 1.810 -4.367 1.00 . A A . 43 ILE N 1 1 2 2144 1 1 43 ILE O O -1.411 3.198 -2.080 1.00 . A A . 43 ILE O 1 1 2 2145 1 1 44 SER C C -3.662 6.590 -2.425 1.00 . A A . 44 SER C 1 1 2 2146 1 1 44 SER CA C -2.367 5.790 -2.326 1.00 . A A . 44 SER CA 1 1 2 2147 1 1 44 SER CB C -1.167 6.737 -2.367 1.00 . A A . 44 SER CB 1 1 2 2148 1 1 44 SER H H -2.568 5.053 -4.301 1.00 . A A . 44 SER H 1 1 2 2149 1 1 44 SER HA H -2.359 5.258 -1.389 1.00 . A A . 44 SER HA 1 1 2 2150 1 1 44 SER HB2 H -1.462 7.702 -1.985 1.00 . A A . 44 SER HB2 1 1 2 2151 1 1 44 SER HB3 H -0.375 6.334 -1.753 1.00 . A A . 44 SER HB3 1 1 2 2152 1 1 44 SER HG H 0.257 7.067 -3.670 1.00 . A A . 44 SER HG 1 1 2 2153 1 1 44 SER N N -2.274 4.807 -3.399 1.00 . A A . 44 SER N 1 1 2 2154 1 1 44 SER O O -4.170 6.840 -3.518 1.00 . A A . 44 SER O 1 1 2 2155 1 1 44 SER OG O -0.686 6.896 -3.690 1.00 . A A . 44 SER OG 1 1 2 2156 1 1 45 ILE C C -5.484 8.590 0.064 1.00 . A A . 45 ILE C 1 1 2 2157 1 1 45 ILE CA C -5.423 7.766 -1.217 1.00 . A A . 45 ILE CA 1 1 2 2158 1 1 45 ILE CB C -6.677 6.866 -1.302 1.00 . A A . 45 ILE CB 1 1 2 2159 1 1 45 ILE CD1 C -7.546 4.509 -0.842 1.00 . A A . 45 ILE CD1 1 1 2 2160 1 1 45 ILE CG1 C -6.378 5.468 -0.752 1.00 . A A . 45 ILE CG1 1 1 2 2161 1 1 45 ILE CG2 C -7.166 6.777 -2.738 1.00 . A A . 45 ILE CG2 1 1 2 2162 1 1 45 ILE H H -3.733 6.762 -0.435 1.00 . A A . 45 ILE H 1 1 2 2163 1 1 45 ILE HA H -5.429 8.438 -2.064 1.00 . A A . 45 ILE HA 1 1 2 2164 1 1 45 ILE HB H -7.459 7.318 -0.710 1.00 . A A . 45 ILE HB 1 1 2 2165 1 1 45 ILE HD11 H -7.714 4.054 0.123 1.00 . A A . 45 ILE HD11 1 1 2 2166 1 1 45 ILE HD12 H -7.323 3.740 -1.568 1.00 . A A . 45 ILE HD12 1 1 2 2167 1 1 45 ILE HD13 H -8.431 5.046 -1.148 1.00 . A A . 45 ILE HD13 1 1 2 2168 1 1 45 ILE HG12 H -5.560 5.042 -1.312 1.00 . A A . 45 ILE HG12 1 1 2 2169 1 1 45 ILE HG13 H -6.093 5.551 0.287 1.00 . A A . 45 ILE HG13 1 1 2 2170 1 1 45 ILE HG21 H -8.013 6.112 -2.790 1.00 . A A . 45 ILE HG21 1 1 2 2171 1 1 45 ILE HG22 H -6.371 6.398 -3.365 1.00 . A A . 45 ILE HG22 1 1 2 2172 1 1 45 ILE HG23 H -7.456 7.758 -3.081 1.00 . A A . 45 ILE HG23 1 1 2 2173 1 1 45 ILE N N -4.188 6.991 -1.272 1.00 . A A . 45 ILE N 1 1 2 2174 1 1 45 ILE O O -4.726 8.347 1.004 1.00 . A A . 45 ILE O 1 1 2 2175 1 1 46 LYS C C -7.120 9.665 2.439 1.00 . A A . 46 LYS C 1 1 2 2176 1 1 46 LYS CA C -6.534 10.432 1.258 1.00 . A A . 46 LYS CA 1 1 2 2177 1 1 46 LYS CB C -7.423 11.631 0.916 1.00 . A A . 46 LYS CB 1 1 2 2178 1 1 46 LYS CD C -6.212 13.169 2.502 1.00 . A A . 46 LYS CD 1 1 2 2179 1 1 46 LYS CE C -5.546 13.996 1.412 1.00 . A A . 46 LYS CE 1 1 2 2180 1 1 46 LYS CG C -7.563 12.633 2.052 1.00 . A A . 46 LYS CG 1 1 2 2181 1 1 46 LYS H H -6.953 9.716 -0.691 1.00 . A A . 46 LYS H 1 1 2 2182 1 1 46 LYS HA H -5.552 10.791 1.532 1.00 . A A . 46 LYS HA 1 1 2 2183 1 1 46 LYS HB2 H -7.004 12.143 0.063 1.00 . A A . 46 LYS HB2 1 1 2 2184 1 1 46 LYS HB3 H -8.408 11.271 0.660 1.00 . A A . 46 LYS HB3 1 1 2 2185 1 1 46 LYS HD2 H -6.355 13.790 3.372 1.00 . A A . 46 LYS HD2 1 1 2 2186 1 1 46 LYS HD3 H -5.572 12.337 2.752 1.00 . A A . 46 LYS HD3 1 1 2 2187 1 1 46 LYS HE2 H -4.521 13.670 1.307 1.00 . A A . 46 LYS HE2 1 1 2 2188 1 1 46 LYS HE3 H -6.070 13.836 0.482 1.00 . A A . 46 LYS HE3 1 1 2 2189 1 1 46 LYS HG2 H -8.172 13.459 1.717 1.00 . A A . 46 LYS HG2 1 1 2 2190 1 1 46 LYS HG3 H -8.044 12.147 2.889 1.00 . A A . 46 LYS HG3 1 1 2 2191 1 1 46 LYS HZ1 H -6.382 15.679 2.327 1.00 . A A . 46 LYS HZ1 1 1 2 2192 1 1 46 LYS HZ2 H -5.612 16.009 0.857 1.00 . A A . 46 LYS HZ2 1 1 2 2193 1 1 46 LYS HZ3 H -4.692 15.712 2.244 1.00 . A A . 46 LYS HZ3 1 1 2 2194 1 1 46 LYS N N -6.381 9.568 0.093 1.00 . A A . 46 LYS N 1 1 2 2195 1 1 46 LYS NZ N -5.559 15.451 1.733 1.00 . A A . 46 LYS NZ 1 1 2 2196 1 1 46 LYS O O -8.250 9.918 2.860 1.00 . A A . 46 LYS O 1 1 2 2197 1 1 47 GLY C C -6.226 8.437 5.422 1.00 . A A . 47 GLY C 1 1 2 2198 1 1 47 GLY CA C -6.797 7.943 4.106 1.00 . A A . 47 GLY CA 1 1 2 2199 1 1 47 GLY H H -5.450 8.576 2.601 1.00 . A A . 47 GLY H 1 1 2 2200 1 1 47 GLY HA2 H -7.874 7.990 4.154 1.00 . A A . 47 GLY HA2 1 1 2 2201 1 1 47 GLY HA3 H -6.498 6.916 3.959 1.00 . A A . 47 GLY HA3 1 1 2 2202 1 1 47 GLY N N -6.343 8.729 2.975 1.00 . A A . 47 GLY N 1 1 2 2203 1 1 47 GLY O O -6.287 7.736 6.433 1.00 . A A . 47 GLY O 1 1 2 2204 1 1 48 THR C C -3.717 9.622 6.935 1.00 . A A . 48 THR C 1 1 2 2205 1 1 48 THR CA C -5.077 10.241 6.612 1.00 . A A . 48 THR CA 1 1 2 2206 1 1 48 THR CB C -6.019 10.077 7.808 1.00 . A A . 48 THR CB 1 1 2 2207 1 1 48 THR CG2 C -5.814 11.125 8.881 1.00 . A A . 48 THR CG2 1 1 2 2208 1 1 48 THR H H -5.647 10.157 4.575 1.00 . A A . 48 THR H 1 1 2 2209 1 1 48 THR HA H -4.939 11.294 6.421 1.00 . A A . 48 THR HA 1 1 2 2210 1 1 48 THR HB H -5.849 9.107 8.256 1.00 . A A . 48 THR HB 1 1 2 2211 1 1 48 THR HG1 H -7.800 9.300 7.562 1.00 . A A . 48 THR HG1 1 1 2 2212 1 1 48 THR HG21 H -6.343 10.831 9.776 1.00 . A A . 48 THR HG21 1 1 2 2213 1 1 48 THR HG22 H -6.193 12.074 8.534 1.00 . A A . 48 THR HG22 1 1 2 2214 1 1 48 THR HG23 H -4.761 11.214 9.099 1.00 . A A . 48 THR HG23 1 1 2 2215 1 1 48 THR N N -5.666 9.648 5.412 1.00 . A A . 48 THR N 1 1 2 2216 1 1 48 THR O O -3.096 9.970 7.940 1.00 . A A . 48 THR O 1 1 2 2217 1 1 48 THR OG1 O -7.372 10.143 7.395 1.00 . A A . 48 THR OG1 1 1 2 2218 1 1 49 GLN C C -1.684 7.041 5.178 1.00 . A A . 49 GLN C 1 1 2 2219 1 1 49 GLN CA C -1.967 8.050 6.291 1.00 . A A . 49 GLN CA 1 1 2 2220 1 1 49 GLN CB C -1.944 7.346 7.652 1.00 . A A . 49 GLN CB 1 1 2 2221 1 1 49 GLN CD C 0.158 7.233 9.050 1.00 . A A . 49 GLN CD 1 1 2 2222 1 1 49 GLN CG C -0.650 6.599 7.935 1.00 . A A . 49 GLN CG 1 1 2 2223 1 1 49 GLN H H -3.786 8.467 5.298 1.00 . A A . 49 GLN H 1 1 2 2224 1 1 49 GLN HA H -1.201 8.810 6.276 1.00 . A A . 49 GLN HA 1 1 2 2225 1 1 49 GLN HB2 H -2.085 8.082 8.428 1.00 . A A . 49 GLN HB2 1 1 2 2226 1 1 49 GLN HB3 H -2.758 6.637 7.690 1.00 . A A . 49 GLN HB3 1 1 2 2227 1 1 49 GLN HE21 H 1.042 8.452 7.753 1.00 . A A . 49 GLN HE21 1 1 2 2228 1 1 49 GLN HE22 H 1.529 8.628 9.402 1.00 . A A . 49 GLN HE22 1 1 2 2229 1 1 49 GLN HG2 H -0.889 5.584 8.217 1.00 . A A . 49 GLN HG2 1 1 2 2230 1 1 49 GLN HG3 H -0.050 6.589 7.036 1.00 . A A . 49 GLN HG3 1 1 2 2231 1 1 49 GLN N N -3.254 8.706 6.083 1.00 . A A . 49 GLN N 1 1 2 2232 1 1 49 GLN NE2 N 0.993 8.202 8.699 1.00 . A A . 49 GLN NE2 1 1 2 2233 1 1 49 GLN O O -1.557 5.843 5.432 1.00 . A A . 49 GLN O 1 1 2 2234 1 1 49 GLN OE1 O 0.029 6.857 10.216 1.00 . A A . 49 GLN OE1 1 1 2 2235 1 1 50 SER C C -2.485 5.706 2.573 1.00 . A A . 50 SER C 1 1 2 2236 1 1 50 SER CA C -1.324 6.670 2.799 1.00 . A A . 50 SER CA 1 1 2 2237 1 1 50 SER CB C -0.023 5.889 3.007 1.00 . A A . 50 SER CB 1 1 2 2238 1 1 50 SER H H -1.702 8.495 3.802 1.00 . A A . 50 SER H 1 1 2 2239 1 1 50 SER HA H -1.220 7.299 1.927 1.00 . A A . 50 SER HA 1 1 2 2240 1 1 50 SER HB2 H -0.195 5.087 3.709 1.00 . A A . 50 SER HB2 1 1 2 2241 1 1 50 SER HB3 H 0.302 5.475 2.062 1.00 . A A . 50 SER HB3 1 1 2 2242 1 1 50 SER HG H 1.474 7.132 2.783 1.00 . A A . 50 SER HG 1 1 2 2243 1 1 50 SER N N -1.589 7.533 3.945 1.00 . A A . 50 SER N 1 1 2 2244 1 1 50 SER O O -3.579 5.908 3.098 1.00 . A A . 50 SER O 1 1 2 2245 1 1 50 SER OG O 1.001 6.728 3.514 1.00 . A A . 50 SER OG 1 1 2 2246 1 1 51 ASN C C -2.775 2.249 1.727 1.00 . A A . 51 ASN C 1 1 2 2247 1 1 51 ASN CA C -3.280 3.675 1.498 1.00 . A A . 51 ASN CA 1 1 2 2248 1 1 51 ASN CB C -3.787 3.852 0.067 1.00 . A A . 51 ASN CB 1 1 2 2249 1 1 51 ASN CG C -4.915 2.897 -0.270 1.00 . A A . 51 ASN CG 1 1 2 2250 1 1 51 ASN H H -1.355 4.549 1.392 1.00 . A A . 51 ASN H 1 1 2 2251 1 1 51 ASN HA H -4.095 3.855 2.173 1.00 . A A . 51 ASN HA 1 1 2 2252 1 1 51 ASN HB2 H -4.144 4.862 -0.056 1.00 . A A . 51 ASN HB2 1 1 2 2253 1 1 51 ASN HB3 H -2.974 3.678 -0.620 1.00 . A A . 51 ASN HB3 1 1 2 2254 1 1 51 ASN HD21 H -4.685 3.269 -2.208 1.00 . A A . 51 ASN HD21 1 1 2 2255 1 1 51 ASN HD22 H -5.932 2.144 -1.804 1.00 . A A . 51 ASN HD22 1 1 2 2256 1 1 51 ASN N N -2.245 4.659 1.787 1.00 . A A . 51 ASN N 1 1 2 2257 1 1 51 ASN ND2 N -5.207 2.756 -1.557 1.00 . A A . 51 ASN ND2 1 1 2 2258 1 1 51 ASN O O -2.655 1.805 2.869 1.00 . A A . 51 ASN O 1 1 2 2259 1 1 51 ASN OD1 O -5.516 2.290 0.617 1.00 . A A . 51 ASN OD1 1 1 2 2260 1 1 52 HIS C C -1.128 -0.204 -0.446 1.00 . A A . 52 HIS C 1 1 2 2261 1 1 52 HIS CA C -2.010 0.159 0.744 1.00 . A A . 52 HIS CA 1 1 2 2262 1 1 52 HIS CB C -3.194 -0.806 0.831 1.00 . A A . 52 HIS CB 1 1 2 2263 1 1 52 HIS CD2 C -3.945 -0.986 -1.647 1.00 . A A . 52 HIS CD2 1 1 2 2264 1 1 52 HIS CE1 C -6.018 -0.319 -1.400 1.00 . A A . 52 HIS CE1 1 1 2 2265 1 1 52 HIS CG C -4.131 -0.714 -0.333 1.00 . A A . 52 HIS CG 1 1 2 2266 1 1 52 HIS H H -2.608 1.930 -0.238 1.00 . A A . 52 HIS H 1 1 2 2267 1 1 52 HIS HA H -1.426 0.078 1.648 1.00 . A A . 52 HIS HA 1 1 2 2268 1 1 52 HIS HB2 H -2.823 -1.818 0.878 1.00 . A A . 52 HIS HB2 1 1 2 2269 1 1 52 HIS HB3 H -3.757 -0.593 1.729 1.00 . A A . 52 HIS HB3 1 1 2 2270 1 1 52 HIS HD1 H -5.881 -0.030 0.621 1.00 . A A . 52 HIS HD1 1 1 2 2271 1 1 52 HIS HD2 H -3.031 -1.337 -2.105 1.00 . A A . 52 HIS HD2 1 1 2 2272 1 1 52 HIS HE1 H -7.041 -0.042 -1.610 1.00 . A A . 52 HIS HE1 1 1 2 2273 1 1 52 HIS HE2 H -5.282 -0.784 -3.254 1.00 . A A . 52 HIS HE2 1 1 2 2274 1 1 52 HIS N N -2.489 1.531 0.644 1.00 . A A . 52 HIS N 1 1 2 2275 1 1 52 HIS ND1 N -5.440 -0.298 -0.212 1.00 . A A . 52 HIS ND1 1 1 2 2276 1 1 52 HIS NE2 N -5.133 -0.732 -2.287 1.00 . A A . 52 HIS NE2 1 1 2 2277 1 1 52 HIS O O -1.045 0.543 -1.421 1.00 . A A . 52 HIS O 1 1 2 2278 1 1 53 VAL C C 0.007 -3.223 -1.887 1.00 . A A . 53 VAL C 1 1 2 2279 1 1 53 VAL CA C 0.404 -1.826 -1.422 1.00 . A A . 53 VAL CA 1 1 2 2280 1 1 53 VAL CB C 1.876 -1.847 -0.969 1.00 . A A . 53 VAL CB 1 1 2 2281 1 1 53 VAL CG1 C 2.794 -2.148 -2.145 1.00 . A A . 53 VAL CG1 1 1 2 2282 1 1 53 VAL CG2 C 2.254 -0.528 -0.314 1.00 . A A . 53 VAL CG2 1 1 2 2283 1 1 53 VAL H H -0.583 -1.906 0.449 1.00 . A A . 53 VAL H 1 1 2 2284 1 1 53 VAL HA H 0.315 -1.141 -2.253 1.00 . A A . 53 VAL HA 1 1 2 2285 1 1 53 VAL HB H 1.996 -2.635 -0.238 1.00 . A A . 53 VAL HB 1 1 2 2286 1 1 53 VAL HG11 H 2.447 -1.615 -3.017 1.00 . A A . 53 VAL HG11 1 1 2 2287 1 1 53 VAL HG12 H 2.786 -3.210 -2.345 1.00 . A A . 53 VAL HG12 1 1 2 2288 1 1 53 VAL HG13 H 3.800 -1.835 -1.906 1.00 . A A . 53 VAL HG13 1 1 2 2289 1 1 53 VAL HG21 H 3.172 -0.651 0.242 1.00 . A A . 53 VAL HG21 1 1 2 2290 1 1 53 VAL HG22 H 1.466 -0.221 0.357 1.00 . A A . 53 VAL HG22 1 1 2 2291 1 1 53 VAL HG23 H 2.392 0.226 -1.075 1.00 . A A . 53 VAL HG23 1 1 2 2292 1 1 53 VAL N N -0.473 -1.357 -0.355 1.00 . A A . 53 VAL N 1 1 2 2293 1 1 53 VAL O O -0.521 -4.020 -1.111 1.00 . A A . 53 VAL O 1 1 2 2294 1 1 54 LEU C C 1.115 -5.386 -4.505 1.00 . A A . 54 LEU C 1 1 2 2295 1 1 54 LEU CA C -0.067 -4.815 -3.728 1.00 . A A . 54 LEU CA 1 1 2 2296 1 1 54 LEU CB C -1.289 -4.698 -4.643 1.00 . A A . 54 LEU CB 1 1 2 2297 1 1 54 LEU CD1 C -2.063 -7.031 -4.154 1.00 . A A . 54 LEU CD1 1 1 2 2298 1 1 54 LEU CD2 C -3.069 -5.098 -2.927 1.00 . A A . 54 LEU CD2 1 1 2 2299 1 1 54 LEU CG C -2.480 -5.572 -4.247 1.00 . A A . 54 LEU CG 1 1 2 2300 1 1 54 LEU H H 0.685 -2.836 -3.727 1.00 . A A . 54 LEU H 1 1 2 2301 1 1 54 LEU HA H -0.303 -5.483 -2.912 1.00 . A A . 54 LEU HA 1 1 2 2302 1 1 54 LEU HB2 H -1.612 -3.667 -4.647 1.00 . A A . 54 LEU HB2 1 1 2 2303 1 1 54 LEU HB3 H -0.993 -4.968 -5.646 1.00 . A A . 54 LEU HB3 1 1 2 2304 1 1 54 LEU HD11 H -1.312 -7.143 -3.385 1.00 . A A . 54 LEU HD11 1 1 2 2305 1 1 54 LEU HD12 H -1.656 -7.352 -5.102 1.00 . A A . 54 LEU HD12 1 1 2 2306 1 1 54 LEU HD13 H -2.923 -7.637 -3.909 1.00 . A A . 54 LEU HD13 1 1 2 2307 1 1 54 LEU HD21 H -3.445 -5.946 -2.376 1.00 . A A . 54 LEU HD21 1 1 2 2308 1 1 54 LEU HD22 H -3.877 -4.408 -3.122 1.00 . A A . 54 LEU HD22 1 1 2 2309 1 1 54 LEU HD23 H -2.304 -4.602 -2.349 1.00 . A A . 54 LEU HD23 1 1 2 2310 1 1 54 LEU HG H -3.245 -5.491 -5.005 1.00 . A A . 54 LEU HG 1 1 2 2311 1 1 54 LEU N N 0.264 -3.513 -3.158 1.00 . A A . 54 LEU N 1 1 2 2312 1 1 54 LEU O O 1.907 -4.642 -5.084 1.00 . A A . 54 LEU O 1 1 2 2313 1 1 55 PHE C C 1.838 -7.938 -6.555 1.00 . A A . 55 PHE C 1 1 2 2314 1 1 55 PHE CA C 2.317 -7.377 -5.219 1.00 . A A . 55 PHE CA 1 1 2 2315 1 1 55 PHE CB C 2.898 -8.503 -4.361 1.00 . A A . 55 PHE CB 1 1 2 2316 1 1 55 PHE CD1 C 5.318 -8.500 -5.025 1.00 . A A . 55 PHE CD1 1 1 2 2317 1 1 55 PHE CD2 C 4.017 -10.446 -5.488 1.00 . A A . 55 PHE CD2 1 1 2 2318 1 1 55 PHE CE1 C 6.427 -9.107 -5.583 1.00 . A A . 55 PHE CE1 1 1 2 2319 1 1 55 PHE CE2 C 5.123 -11.056 -6.047 1.00 . A A . 55 PHE CE2 1 1 2 2320 1 1 55 PHE CG C 4.102 -9.163 -4.970 1.00 . A A . 55 PHE CG 1 1 2 2321 1 1 55 PHE CZ C 6.330 -10.385 -6.096 1.00 . A A . 55 PHE CZ 1 1 2 2322 1 1 55 PHE H H 0.568 -7.250 -4.033 1.00 . A A . 55 PHE H 1 1 2 2323 1 1 55 PHE HA H 3.088 -6.646 -5.407 1.00 . A A . 55 PHE HA 1 1 2 2324 1 1 55 PHE HB2 H 3.189 -8.101 -3.402 1.00 . A A . 55 PHE HB2 1 1 2 2325 1 1 55 PHE HB3 H 2.141 -9.259 -4.212 1.00 . A A . 55 PHE HB3 1 1 2 2326 1 1 55 PHE HD1 H 5.396 -7.501 -4.625 1.00 . A A . 55 PHE HD1 1 1 2 2327 1 1 55 PHE HD2 H 3.073 -10.971 -5.450 1.00 . A A . 55 PHE HD2 1 1 2 2328 1 1 55 PHE HE1 H 7.369 -8.580 -5.620 1.00 . A A . 55 PHE HE1 1 1 2 2329 1 1 55 PHE HE2 H 5.044 -12.055 -6.447 1.00 . A A . 55 PHE HE2 1 1 2 2330 1 1 55 PHE HZ H 7.196 -10.861 -6.533 1.00 . A A . 55 PHE HZ 1 1 2 2331 1 1 55 PHE N N 1.230 -6.710 -4.513 1.00 . A A . 55 PHE N 1 1 2 2332 1 1 55 PHE O O 1.092 -8.917 -6.598 1.00 . A A . 55 PHE O 1 1 2 2333 1 1 56 LEU C C 2.828 -8.839 -9.485 1.00 . A A . 56 LEU C 1 1 2 2334 1 1 56 LEU CA C 1.892 -7.744 -8.982 1.00 . A A . 56 LEU CA 1 1 2 2335 1 1 56 LEU CB C 1.907 -6.555 -9.948 1.00 . A A . 56 LEU CB 1 1 2 2336 1 1 56 LEU CD1 C 1.273 -4.139 -10.179 1.00 . A A . 56 LEU CD1 1 1 2 2337 1 1 56 LEU CD2 C -0.470 -5.914 -10.430 1.00 . A A . 56 LEU CD2 1 1 2 2338 1 1 56 LEU CG C 0.812 -5.511 -9.715 1.00 . A A . 56 LEU CG 1 1 2 2339 1 1 56 LEU H H 2.865 -6.536 -7.542 1.00 . A A . 56 LEU H 1 1 2 2340 1 1 56 LEU HA H 0.889 -8.140 -8.929 1.00 . A A . 56 LEU HA 1 1 2 2341 1 1 56 LEU HB2 H 2.866 -6.064 -9.864 1.00 . A A . 56 LEU HB2 1 1 2 2342 1 1 56 LEU HB3 H 1.804 -6.934 -10.954 1.00 . A A . 56 LEU HB3 1 1 2 2343 1 1 56 LEU HD11 H 1.704 -3.603 -9.346 1.00 . A A . 56 LEU HD11 1 1 2 2344 1 1 56 LEU HD12 H 0.429 -3.587 -10.565 1.00 . A A . 56 LEU HD12 1 1 2 2345 1 1 56 LEU HD13 H 2.014 -4.252 -10.956 1.00 . A A . 56 LEU HD13 1 1 2 2346 1 1 56 LEU HD21 H -0.621 -6.977 -10.327 1.00 . A A . 56 LEU HD21 1 1 2 2347 1 1 56 LEU HD22 H -0.393 -5.661 -11.477 1.00 . A A . 56 LEU HD22 1 1 2 2348 1 1 56 LEU HD23 H -1.306 -5.386 -9.994 1.00 . A A . 56 LEU HD23 1 1 2 2349 1 1 56 LEU HG H 0.600 -5.452 -8.656 1.00 . A A . 56 LEU HG 1 1 2 2350 1 1 56 LEU N N 2.273 -7.310 -7.642 1.00 . A A . 56 LEU N 1 1 2 2351 1 1 56 LEU O O 3.865 -8.554 -10.084 1.00 . A A . 56 LEU O 1 1 2 2352 1 1 57 SER C C 3.290 -11.334 -11.187 1.00 . A A . 57 SER C 1 1 2 2353 1 1 57 SER CA C 3.260 -11.228 -9.666 1.00 . A A . 57 SER CA 1 1 2 2354 1 1 57 SER CB C 2.712 -12.524 -9.064 1.00 . A A . 57 SER CB 1 1 2 2355 1 1 57 SER H H 1.616 -10.253 -8.757 1.00 . A A . 57 SER H 1 1 2 2356 1 1 57 SER HA H 4.267 -11.074 -9.308 1.00 . A A . 57 SER HA 1 1 2 2357 1 1 57 SER HB2 H 3.282 -13.361 -9.436 1.00 . A A . 57 SER HB2 1 1 2 2358 1 1 57 SER HB3 H 2.796 -12.482 -7.987 1.00 . A A . 57 SER HB3 1 1 2 2359 1 1 57 SER HG H 1.291 -13.265 -10.190 1.00 . A A . 57 SER HG 1 1 2 2360 1 1 57 SER N N 2.454 -10.091 -9.239 1.00 . A A . 57 SER N 1 1 2 2361 1 1 57 SER O O 4.357 -11.441 -11.792 1.00 . A A . 57 SER O 1 1 2 2362 1 1 57 SER OG O 1.351 -12.711 -9.409 1.00 . A A . 57 SER OG 1 1 2 2363 1 1 58 SER C C 0.774 -10.642 -13.751 1.00 . A A . 58 SER C 1 1 2 2364 1 1 58 SER CA C 2.002 -11.394 -13.251 1.00 . A A . 58 SER CA 1 1 2 2365 1 1 58 SER CB C 1.930 -12.857 -13.689 1.00 . A A . 58 SER CB 1 1 2 2366 1 1 58 SER H H 1.296 -11.215 -11.264 1.00 . A A . 58 SER H 1 1 2 2367 1 1 58 SER HA H 2.885 -10.944 -13.679 1.00 . A A . 58 SER HA 1 1 2 2368 1 1 58 SER HB2 H 1.300 -12.938 -14.563 1.00 . A A . 58 SER HB2 1 1 2 2369 1 1 58 SER HB3 H 2.923 -13.208 -13.929 1.00 . A A . 58 SER HB3 1 1 2 2370 1 1 58 SER HG H 0.629 -13.239 -12.275 1.00 . A A . 58 SER HG 1 1 2 2371 1 1 58 SER N N 2.111 -11.303 -11.800 1.00 . A A . 58 SER N 1 1 2 2372 1 1 58 SER O O -0.358 -11.091 -13.573 1.00 . A A . 58 SER O 1 1 2 2373 1 1 58 SER OG O 1.393 -13.673 -12.663 1.00 . A A . 58 SER OG 1 1 2 2374 1 1 59 TYR C C -0.858 -9.430 -15.980 1.00 . A A . 59 TYR C 1 1 2 2375 1 1 59 TYR CA C -0.086 -8.677 -14.901 1.00 . A A . 59 TYR CA 1 1 2 2376 1 1 59 TYR CB C 0.449 -7.359 -15.467 1.00 . A A . 59 TYR CB 1 1 2 2377 1 1 59 TYR CD1 C -1.546 -5.841 -15.169 1.00 . A A . 59 TYR CD1 1 1 2 2378 1 1 59 TYR CD2 C -0.744 -6.224 -17.382 1.00 . A A . 59 TYR CD2 1 1 2 2379 1 1 59 TYR CE1 C -2.538 -5.019 -15.666 1.00 . A A . 59 TYR CE1 1 1 2 2380 1 1 59 TYR CE2 C -1.734 -5.403 -17.887 1.00 . A A . 59 TYR CE2 1 1 2 2381 1 1 59 TYR CG C -0.633 -6.457 -16.017 1.00 . A A . 59 TYR CG 1 1 2 2382 1 1 59 TYR CZ C -2.628 -4.803 -17.027 1.00 . A A . 59 TYR CZ 1 1 2 2383 1 1 59 TYR H H 1.929 -9.183 -14.489 1.00 . A A . 59 TYR H 1 1 2 2384 1 1 59 TYR HA H -0.756 -8.460 -14.082 1.00 . A A . 59 TYR HA 1 1 2 2385 1 1 59 TYR HB2 H 0.962 -6.821 -14.684 1.00 . A A . 59 TYR HB2 1 1 2 2386 1 1 59 TYR HB3 H 1.144 -7.572 -16.265 1.00 . A A . 59 TYR HB3 1 1 2 2387 1 1 59 TYR HD1 H -1.473 -6.012 -14.105 1.00 . A A . 59 TYR HD1 1 1 2 2388 1 1 59 TYR HD2 H -0.043 -6.697 -18.054 1.00 . A A . 59 TYR HD2 1 1 2 2389 1 1 59 TYR HE1 H -3.238 -4.549 -14.991 1.00 . A A . 59 TYR HE1 1 1 2 2390 1 1 59 TYR HE2 H -1.806 -5.234 -18.952 1.00 . A A . 59 TYR HE2 1 1 2 2391 1 1 59 TYR HH H -3.265 -3.473 -18.261 1.00 . A A . 59 TYR HH 1 1 2 2392 1 1 59 TYR N N 1.004 -9.491 -14.377 1.00 . A A . 59 TYR N 1 1 2 2393 1 1 59 TYR O O -0.278 -10.181 -16.762 1.00 . A A . 59 TYR O 1 1 2 2394 1 1 59 TYR OH O -3.614 -3.984 -17.528 1.00 . A A . 59 TYR OH 1 1 2 2395 1 1 60 ASN C C -3.145 -9.024 -18.262 1.00 . A A . 60 ASN C 1 1 2 2396 1 1 60 ASN CA C -3.025 -9.873 -16.998 1.00 . A A . 60 ASN CA 1 1 2 2397 1 1 60 ASN CB C -4.409 -10.138 -16.399 1.00 . A A . 60 ASN CB 1 1 2 2398 1 1 60 ASN CG C -4.333 -10.739 -15.008 1.00 . A A . 60 ASN CG 1 1 2 2399 1 1 60 ASN H H -2.573 -8.606 -15.366 1.00 . A A . 60 ASN H 1 1 2 2400 1 1 60 ASN HA H -2.569 -10.817 -17.257 1.00 . A A . 60 ASN HA 1 1 2 2401 1 1 60 ASN HB2 H -4.953 -9.208 -16.338 1.00 . A A . 60 ASN HB2 1 1 2 2402 1 1 60 ASN HB3 H -4.946 -10.823 -17.037 1.00 . A A . 60 ASN HB3 1 1 2 2403 1 1 60 ASN HD21 H -3.678 -12.457 -15.761 1.00 . A A . 60 ASN HD21 1 1 2 2404 1 1 60 ASN HD22 H -3.853 -12.409 -14.043 1.00 . A A . 60 ASN HD22 1 1 2 2405 1 1 60 ASN N N -2.170 -9.219 -16.016 1.00 . A A . 60 ASN N 1 1 2 2406 1 1 60 ASN ND2 N -3.913 -11.995 -14.929 1.00 . A A . 60 ASN ND2 1 1 2 2407 1 1 60 ASN O O -2.317 -8.149 -18.510 1.00 . A A . 60 ASN O 1 1 2 2408 1 1 60 ASN OD1 O -4.649 -10.081 -14.016 1.00 . A A . 60 ASN OD1 1 1 2 2409 1 1 61 SER C C -5.842 -8.113 -20.438 1.00 . A A . 61 SER C 1 1 2 2410 1 1 61 SER CA C -4.384 -8.541 -20.298 1.00 . A A . 61 SER CA 1 1 2 2411 1 1 61 SER CB C -3.971 -9.388 -21.505 1.00 . A A . 61 SER CB 1 1 2 2412 1 1 61 SER H H -4.800 -9.996 -18.821 1.00 . A A . 61 SER H 1 1 2 2413 1 1 61 SER HA H -3.763 -7.658 -20.262 1.00 . A A . 61 SER HA 1 1 2 2414 1 1 61 SER HB2 H -2.929 -9.655 -21.413 1.00 . A A . 61 SER HB2 1 1 2 2415 1 1 61 SER HB3 H -4.572 -10.284 -21.533 1.00 . A A . 61 SER HB3 1 1 2 2416 1 1 61 SER HG H -3.808 -7.785 -22.620 1.00 . A A . 61 SER HG 1 1 2 2417 1 1 61 SER N N -4.173 -9.286 -19.063 1.00 . A A . 61 SER N 1 1 2 2418 1 1 61 SER O O -6.131 -6.969 -20.792 1.00 . A A . 61 SER O 1 1 2 2419 1 1 61 SER OG O -4.155 -8.674 -22.715 1.00 . A A . 61 SER OG 1 1 2 2420 1 1 62 VAL C C -8.561 -7.510 -19.462 1.00 . A A . 62 VAL C 1 1 2 2421 1 1 62 VAL CA C -8.186 -8.757 -20.255 1.00 . A A . 62 VAL CA 1 1 2 2422 1 1 62 VAL CB C -9.024 -9.944 -19.748 1.00 . A A . 62 VAL CB 1 1 2 2423 1 1 62 VAL CG1 C -8.949 -11.110 -20.724 1.00 . A A . 62 VAL CG1 1 1 2 2424 1 1 62 VAL CG2 C -8.564 -10.369 -18.364 1.00 . A A . 62 VAL CG2 1 1 2 2425 1 1 62 VAL H H -6.463 -9.931 -19.884 1.00 . A A . 62 VAL H 1 1 2 2426 1 1 62 VAL HA H -8.424 -8.593 -21.295 1.00 . A A . 62 VAL HA 1 1 2 2427 1 1 62 VAL HB H -10.056 -9.628 -19.680 1.00 . A A . 62 VAL HB 1 1 2 2428 1 1 62 VAL HG11 H -8.011 -11.070 -21.260 1.00 . A A . 62 VAL HG11 1 1 2 2429 1 1 62 VAL HG12 H -9.767 -11.046 -21.427 1.00 . A A . 62 VAL HG12 1 1 2 2430 1 1 62 VAL HG13 H -9.013 -12.040 -20.179 1.00 . A A . 62 VAL HG13 1 1 2 2431 1 1 62 VAL HG21 H -7.701 -11.013 -18.453 1.00 . A A . 62 VAL HG21 1 1 2 2432 1 1 62 VAL HG22 H -9.361 -10.902 -17.866 1.00 . A A . 62 VAL HG22 1 1 2 2433 1 1 62 VAL HG23 H -8.301 -9.494 -17.787 1.00 . A A . 62 VAL HG23 1 1 2 2434 1 1 62 VAL N N -6.756 -9.038 -20.159 1.00 . A A . 62 VAL N 1 1 2 2435 1 1 62 VAL O O -7.759 -6.993 -18.682 1.00 . A A . 62 VAL O 1 1 2 2436 1 1 63 ASP C C -10.225 -6.035 -17.457 1.00 . A A . 63 ASP C 1 1 2 2437 1 1 63 ASP CA C -10.262 -5.841 -18.970 1.00 . A A . 63 ASP CA 1 1 2 2438 1 1 63 ASP CB C -11.685 -5.501 -19.415 1.00 . A A . 63 ASP CB 1 1 2 2439 1 1 63 ASP CG C -12.061 -4.065 -19.106 1.00 . A A . 63 ASP CG 1 1 2 2440 1 1 63 ASP H H -10.376 -7.484 -20.302 1.00 . A A . 63 ASP H 1 1 2 2441 1 1 63 ASP HA H -9.610 -5.020 -19.229 1.00 . A A . 63 ASP HA 1 1 2 2442 1 1 63 ASP HB2 H -11.770 -5.653 -20.481 1.00 . A A . 63 ASP HB2 1 1 2 2443 1 1 63 ASP HB3 H -12.380 -6.153 -18.906 1.00 . A A . 63 ASP HB3 1 1 2 2444 1 1 63 ASP N N -9.782 -7.029 -19.667 1.00 . A A . 63 ASP N 1 1 2 2445 1 1 63 ASP O O -10.218 -5.067 -16.700 1.00 . A A . 63 ASP O 1 1 2 2446 1 1 63 ASP OD1 O -11.650 -3.165 -19.869 1.00 . A A . 63 ASP OD1 1 1 2 2447 1 1 63 ASP OD2 O -12.765 -3.839 -18.099 1.00 . A A . 63 ASP OD2 1 1 2 2448 1 1 64 GLU C C -9.001 -6.886 -14.909 1.00 . A A . 64 GLU C 1 1 2 2449 1 1 64 GLU CA C -10.159 -7.605 -15.596 1.00 . A A . 64 GLU CA 1 1 2 2450 1 1 64 GLU CB C -10.031 -9.115 -15.386 1.00 . A A . 64 GLU CB 1 1 2 2451 1 1 64 GLU CD C -9.764 -10.927 -13.645 1.00 . A A . 64 GLU CD 1 1 2 2452 1 1 64 GLU CG C -10.334 -9.559 -13.964 1.00 . A A . 64 GLU CG 1 1 2 2453 1 1 64 GLU H H -10.202 -8.025 -17.669 1.00 . A A . 64 GLU H 1 1 2 2454 1 1 64 GLU HA H -11.086 -7.268 -15.158 1.00 . A A . 64 GLU HA 1 1 2 2455 1 1 64 GLU HB2 H -10.716 -9.619 -16.052 1.00 . A A . 64 GLU HB2 1 1 2 2456 1 1 64 GLU HB3 H -9.022 -9.416 -15.627 1.00 . A A . 64 GLU HB3 1 1 2 2457 1 1 64 GLU HG2 H -9.911 -8.840 -13.278 1.00 . A A . 64 GLU HG2 1 1 2 2458 1 1 64 GLU HG3 H -11.407 -9.591 -13.833 1.00 . A A . 64 GLU HG3 1 1 2 2459 1 1 64 GLU N N -10.198 -7.293 -17.020 1.00 . A A . 64 GLU N 1 1 2 2460 1 1 64 GLU O O -9.032 -6.650 -13.701 1.00 . A A . 64 GLU O 1 1 2 2461 1 1 64 GLU OE1 O -8.597 -11.183 -14.010 1.00 . A A . 64 GLU OE1 1 1 2 2462 1 1 64 GLU OE2 O -10.483 -11.741 -13.029 1.00 . A A . 64 GLU OE2 1 1 2 2463 1 1 65 ILE C C -7.201 -4.558 -14.442 1.00 . A A . 65 ILE C 1 1 2 2464 1 1 65 ILE CA C -6.810 -5.851 -15.156 1.00 . A A . 65 ILE CA 1 1 2 2465 1 1 65 ILE CB C -5.799 -5.524 -16.272 1.00 . A A . 65 ILE CB 1 1 2 2466 1 1 65 ILE CD1 C -6.314 -3.249 -17.293 1.00 . A A . 65 ILE CD1 1 1 2 2467 1 1 65 ILE CG1 C -6.482 -4.749 -17.400 1.00 . A A . 65 ILE CG1 1 1 2 2468 1 1 65 ILE CG2 C -5.170 -6.801 -16.808 1.00 . A A . 65 ILE CG2 1 1 2 2469 1 1 65 ILE H H -8.010 -6.758 -16.643 1.00 . A A . 65 ILE H 1 1 2 2470 1 1 65 ILE HA H -6.330 -6.509 -14.447 1.00 . A A . 65 ILE HA 1 1 2 2471 1 1 65 ILE HB H -5.015 -4.914 -15.849 1.00 . A A . 65 ILE HB 1 1 2 2472 1 1 65 ILE HD11 H -5.526 -2.926 -17.958 1.00 . A A . 65 ILE HD11 1 1 2 2473 1 1 65 ILE HD12 H -6.058 -2.987 -16.277 1.00 . A A . 65 ILE HD12 1 1 2 2474 1 1 65 ILE HD13 H -7.237 -2.763 -17.568 1.00 . A A . 65 ILE HD13 1 1 2 2475 1 1 65 ILE HG12 H -6.065 -5.060 -18.346 1.00 . A A . 65 ILE HG12 1 1 2 2476 1 1 65 ILE HG13 H -7.539 -4.966 -17.390 1.00 . A A . 65 ILE HG13 1 1 2 2477 1 1 65 ILE HG21 H -4.399 -7.135 -16.129 1.00 . A A . 65 ILE HG21 1 1 2 2478 1 1 65 ILE HG22 H -4.738 -6.609 -17.779 1.00 . A A . 65 ILE HG22 1 1 2 2479 1 1 65 ILE HG23 H -5.928 -7.565 -16.896 1.00 . A A . 65 ILE HG23 1 1 2 2480 1 1 65 ILE N N -7.979 -6.541 -15.687 1.00 . A A . 65 ILE N 1 1 2 2481 1 1 65 ILE O O -6.670 -4.242 -13.378 1.00 . A A . 65 ILE O 1 1 2 2482 1 1 66 ARG C C -9.585 -2.795 -13.323 1.00 . A A . 66 ARG C 1 1 2 2483 1 1 66 ARG CA C -8.586 -2.555 -14.454 1.00 . A A . 66 ARG CA 1 1 2 2484 1 1 66 ARG CB C -9.208 -1.660 -15.534 1.00 . A A . 66 ARG CB 1 1 2 2485 1 1 66 ARG CD C -11.134 -1.258 -17.105 1.00 . A A . 66 ARG CD 1 1 2 2486 1 1 66 ARG CG C -10.657 -1.995 -15.863 1.00 . A A . 66 ARG CG 1 1 2 2487 1 1 66 ARG CZ C -12.760 0.511 -17.654 1.00 . A A . 66 ARG CZ 1 1 2 2488 1 1 66 ARG H H -8.518 -4.116 -15.884 1.00 . A A . 66 ARG H 1 1 2 2489 1 1 66 ARG HA H -7.721 -2.054 -14.045 1.00 . A A . 66 ARG HA 1 1 2 2490 1 1 66 ARG HB2 H -9.167 -0.634 -15.201 1.00 . A A . 66 ARG HB2 1 1 2 2491 1 1 66 ARG HB3 H -8.627 -1.757 -16.440 1.00 . A A . 66 ARG HB3 1 1 2 2492 1 1 66 ARG HD2 H -10.338 -0.619 -17.459 1.00 . A A . 66 ARG HD2 1 1 2 2493 1 1 66 ARG HD3 H -11.377 -1.985 -17.867 1.00 . A A . 66 ARG HD3 1 1 2 2494 1 1 66 ARG HE H -12.800 -0.607 -16.002 1.00 . A A . 66 ARG HE 1 1 2 2495 1 1 66 ARG HG2 H -10.742 -3.056 -16.032 1.00 . A A . 66 ARG HG2 1 1 2 2496 1 1 66 ARG HG3 H -11.279 -1.711 -15.027 1.00 . A A . 66 ARG HG3 1 1 2 2497 1 1 66 ARG HH11 H -11.310 0.247 -19.040 1.00 . A A . 66 ARG HH11 1 1 2 2498 1 1 66 ARG HH12 H -12.469 1.482 -19.404 1.00 . A A . 66 ARG HH12 1 1 2 2499 1 1 66 ARG HH21 H -14.319 1.020 -16.474 1.00 . A A . 66 ARG HH21 1 1 2 2500 1 1 66 ARG HH22 H -14.178 1.921 -17.946 1.00 . A A . 66 ARG HH22 1 1 2 2501 1 1 66 ARG N N -8.131 -3.815 -15.035 1.00 . A A . 66 ARG N 1 1 2 2502 1 1 66 ARG NE N -12.314 -0.440 -16.836 1.00 . A A . 66 ARG NE 1 1 2 2503 1 1 66 ARG NH1 N -12.127 0.768 -18.793 1.00 . A A . 66 ARG NH1 1 1 2 2504 1 1 66 ARG NH2 N -13.841 1.208 -17.332 1.00 . A A . 66 ARG NH2 1 1 2 2505 1 1 66 ARG O O -9.568 -2.098 -12.309 1.00 . A A . 66 ARG O 1 1 2 2506 1 1 67 LYS C C -10.817 -4.454 -11.164 1.00 . A A . 67 LYS C 1 1 2 2507 1 1 67 LYS CA C -11.465 -4.105 -12.500 1.00 . A A . 67 LYS CA 1 1 2 2508 1 1 67 LYS CB C -12.336 -5.271 -12.973 1.00 . A A . 67 LYS CB 1 1 2 2509 1 1 67 LYS CD C -14.609 -6.340 -12.984 1.00 . A A . 67 LYS CD 1 1 2 2510 1 1 67 LYS CE C -16.033 -5.827 -13.125 1.00 . A A . 67 LYS CE 1 1 2 2511 1 1 67 LYS CG C -13.709 -5.309 -12.323 1.00 . A A . 67 LYS CG 1 1 2 2512 1 1 67 LYS H H -10.425 -4.301 -14.336 1.00 . A A . 67 LYS H 1 1 2 2513 1 1 67 LYS HA H -12.089 -3.235 -12.365 1.00 . A A . 67 LYS HA 1 1 2 2514 1 1 67 LYS HB2 H -12.469 -5.194 -14.042 1.00 . A A . 67 LYS HB2 1 1 2 2515 1 1 67 LYS HB3 H -11.829 -6.198 -12.748 1.00 . A A . 67 LYS HB3 1 1 2 2516 1 1 67 LYS HD2 H -14.220 -6.568 -13.965 1.00 . A A . 67 LYS HD2 1 1 2 2517 1 1 67 LYS HD3 H -14.617 -7.236 -12.381 1.00 . A A . 67 LYS HD3 1 1 2 2518 1 1 67 LYS HE2 H -16.708 -6.670 -13.112 1.00 . A A . 67 LYS HE2 1 1 2 2519 1 1 67 LYS HE3 H -16.252 -5.177 -12.291 1.00 . A A . 67 LYS HE3 1 1 2 2520 1 1 67 LYS HG2 H -13.595 -5.561 -11.279 1.00 . A A . 67 LYS HG2 1 1 2 2521 1 1 67 LYS HG3 H -14.166 -4.334 -12.413 1.00 . A A . 67 LYS HG3 1 1 2 2522 1 1 67 LYS HZ1 H -17.180 -5.248 -14.773 1.00 . A A . 67 LYS HZ1 1 1 2 2523 1 1 67 LYS HZ2 H -15.525 -5.368 -15.100 1.00 . A A . 67 LYS HZ2 1 1 2 2524 1 1 67 LYS HZ3 H -16.120 -4.051 -14.221 1.00 . A A . 67 LYS HZ3 1 1 2 2525 1 1 67 LYS N N -10.458 -3.781 -13.506 1.00 . A A . 67 LYS N 1 1 2 2526 1 1 67 LYS NZ N -16.228 -5.070 -14.394 1.00 . A A . 67 LYS NZ 1 1 2 2527 1 1 67 LYS O O -11.196 -3.922 -10.120 1.00 . A A . 67 LYS O 1 1 2 2528 1 1 68 GLU C C -8.454 -4.596 -9.315 1.00 . A A . 68 GLU C 1 1 2 2529 1 1 68 GLU CA C -9.144 -5.776 -9.993 1.00 . A A . 68 GLU CA 1 1 2 2530 1 1 68 GLU CB C -8.119 -6.861 -10.323 1.00 . A A . 68 GLU CB 1 1 2 2531 1 1 68 GLU CD C -8.892 -8.744 -8.828 1.00 . A A . 68 GLU CD 1 1 2 2532 1 1 68 GLU CG C -7.783 -7.759 -9.144 1.00 . A A . 68 GLU CG 1 1 2 2533 1 1 68 GLU H H -9.584 -5.743 -12.063 1.00 . A A . 68 GLU H 1 1 2 2534 1 1 68 GLU HA H -9.879 -6.184 -9.315 1.00 . A A . 68 GLU HA 1 1 2 2535 1 1 68 GLU HB2 H -8.510 -7.479 -11.118 1.00 . A A . 68 GLU HB2 1 1 2 2536 1 1 68 GLU HB3 H -7.207 -6.390 -10.661 1.00 . A A . 68 GLU HB3 1 1 2 2537 1 1 68 GLU HG2 H -6.886 -8.314 -9.375 1.00 . A A . 68 GLU HG2 1 1 2 2538 1 1 68 GLU HG3 H -7.610 -7.141 -8.276 1.00 . A A . 68 GLU HG3 1 1 2 2539 1 1 68 GLU N N -9.840 -5.353 -11.201 1.00 . A A . 68 GLU N 1 1 2 2540 1 1 68 GLU O O -8.626 -4.370 -8.117 1.00 . A A . 68 GLU O 1 1 2 2541 1 1 68 GLU OE1 O -10.034 -8.296 -8.591 1.00 . A A . 68 GLU OE1 1 1 2 2542 1 1 68 GLU OE2 O -8.619 -9.962 -8.815 1.00 . A A . 68 GLU OE2 1 1 2 2543 1 1 69 LEU C C -7.913 -1.587 -9.142 1.00 . A A . 69 LEU C 1 1 2 2544 1 1 69 LEU CA C -6.950 -2.697 -9.552 1.00 . A A . 69 LEU CA 1 1 2 2545 1 1 69 LEU CB C -5.949 -2.171 -10.583 1.00 . A A . 69 LEU CB 1 1 2 2546 1 1 69 LEU CD1 C -3.885 -3.156 -9.563 1.00 . A A . 69 LEU CD1 1 1 2 2547 1 1 69 LEU CD2 C -3.702 -1.187 -11.091 1.00 . A A . 69 LEU CD2 1 1 2 2548 1 1 69 LEU CG C -4.553 -1.876 -10.035 1.00 . A A . 69 LEU CG 1 1 2 2549 1 1 69 LEU H H -7.567 -4.081 -11.032 1.00 . A A . 69 LEU H 1 1 2 2550 1 1 69 LEU HA H -6.410 -3.024 -8.676 1.00 . A A . 69 LEU HA 1 1 2 2551 1 1 69 LEU HB2 H -5.857 -2.907 -11.370 1.00 . A A . 69 LEU HB2 1 1 2 2552 1 1 69 LEU HB3 H -6.345 -1.260 -11.009 1.00 . A A . 69 LEU HB3 1 1 2 2553 1 1 69 LEU HD11 H -4.618 -3.794 -9.092 1.00 . A A . 69 LEU HD11 1 1 2 2554 1 1 69 LEU HD12 H -3.108 -2.916 -8.852 1.00 . A A . 69 LEU HD12 1 1 2 2555 1 1 69 LEU HD13 H -3.452 -3.670 -10.408 1.00 . A A . 69 LEU HD13 1 1 2 2556 1 1 69 LEU HD21 H -4.336 -0.596 -11.735 1.00 . A A . 69 LEU HD21 1 1 2 2557 1 1 69 LEU HD22 H -3.186 -1.932 -11.679 1.00 . A A . 69 LEU HD22 1 1 2 2558 1 1 69 LEU HD23 H -2.980 -0.544 -10.609 1.00 . A A . 69 LEU HD23 1 1 2 2559 1 1 69 LEU HG H -4.639 -1.212 -9.187 1.00 . A A . 69 LEU HG 1 1 2 2560 1 1 69 LEU N N -7.669 -3.850 -10.085 1.00 . A A . 69 LEU N 1 1 2 2561 1 1 69 LEU O O -7.934 -1.171 -7.982 1.00 . A A . 69 LEU O 1 1 2 2562 1 1 70 GLU C C -10.483 -0.357 -8.567 1.00 . A A . 70 GLU C 1 1 2 2563 1 1 70 GLU CA C -9.674 -0.045 -9.822 1.00 . A A . 70 GLU CA 1 1 2 2564 1 1 70 GLU CB C -10.611 0.142 -11.016 1.00 . A A . 70 GLU CB 1 1 2 2565 1 1 70 GLU CD C -11.324 2.170 -12.348 1.00 . A A . 70 GLU CD 1 1 2 2566 1 1 70 GLU CG C -11.356 1.469 -11.003 1.00 . A A . 70 GLU CG 1 1 2 2567 1 1 70 GLU H H -8.647 -1.479 -11.000 1.00 . A A . 70 GLU H 1 1 2 2568 1 1 70 GLU HA H -9.122 0.869 -9.662 1.00 . A A . 70 GLU HA 1 1 2 2569 1 1 70 GLU HB2 H -10.032 0.088 -11.926 1.00 . A A . 70 GLU HB2 1 1 2 2570 1 1 70 GLU HB3 H -11.340 -0.654 -11.017 1.00 . A A . 70 GLU HB3 1 1 2 2571 1 1 70 GLU HG2 H -12.386 1.286 -10.736 1.00 . A A . 70 GLU HG2 1 1 2 2572 1 1 70 GLU HG3 H -10.902 2.114 -10.266 1.00 . A A . 70 GLU HG3 1 1 2 2573 1 1 70 GLU N N -8.709 -1.108 -10.095 1.00 . A A . 70 GLU N 1 1 2 2574 1 1 70 GLU O O -10.858 0.543 -7.817 1.00 . A A . 70 GLU O 1 1 2 2575 1 1 70 GLU OE1 O -10.213 2.461 -12.839 1.00 . A A . 70 GLU OE1 1 1 2 2576 1 1 70 GLU OE2 O -12.409 2.428 -12.909 1.00 . A A . 70 GLU OE2 1 1 2 2577 1 1 71 GLU C C -10.731 -1.722 -5.895 1.00 . A A . 71 GLU C 1 1 2 2578 1 1 71 GLU CA C -11.486 -2.078 -7.172 1.00 . A A . 71 GLU CA 1 1 2 2579 1 1 71 GLU CB C -11.734 -3.587 -7.232 1.00 . A A . 71 GLU CB 1 1 2 2580 1 1 71 GLU CD C -13.480 -5.396 -7.484 1.00 . A A . 71 GLU CD 1 1 2 2581 1 1 71 GLU CG C -13.098 -3.960 -7.790 1.00 . A A . 71 GLU CG 1 1 2 2582 1 1 71 GLU H H -10.401 -2.314 -8.971 1.00 . A A . 71 GLU H 1 1 2 2583 1 1 71 GLU HA H -12.435 -1.564 -7.173 1.00 . A A . 71 GLU HA 1 1 2 2584 1 1 71 GLU HB2 H -10.978 -4.039 -7.858 1.00 . A A . 71 GLU HB2 1 1 2 2585 1 1 71 GLU HB3 H -11.652 -3.995 -6.235 1.00 . A A . 71 GLU HB3 1 1 2 2586 1 1 71 GLU HG2 H -13.841 -3.307 -7.358 1.00 . A A . 71 GLU HG2 1 1 2 2587 1 1 71 GLU HG3 H -13.083 -3.827 -8.862 1.00 . A A . 71 GLU HG3 1 1 2 2588 1 1 71 GLU N N -10.736 -1.643 -8.341 1.00 . A A . 71 GLU N 1 1 2 2589 1 1 71 GLU O O -11.316 -1.230 -4.930 1.00 . A A . 71 GLU O 1 1 2 2590 1 1 71 GLU OE1 O -12.890 -5.982 -6.552 1.00 . A A . 71 GLU OE1 1 1 2 2591 1 1 71 GLU OE2 O -14.368 -5.934 -8.178 1.00 . A A . 71 GLU OE2 1 1 2 2592 1 1 72 ALA C C -8.256 -0.183 -4.680 1.00 . A A . 72 ALA C 1 1 2 2593 1 1 72 ALA CA C -8.582 -1.672 -4.752 1.00 . A A . 72 ALA CA 1 1 2 2594 1 1 72 ALA CB C -7.302 -2.493 -4.809 1.00 . A A . 72 ALA CB 1 1 2 2595 1 1 72 ALA H H -9.015 -2.359 -6.707 1.00 . A A . 72 ALA H 1 1 2 2596 1 1 72 ALA HA H -9.124 -1.955 -3.862 1.00 . A A . 72 ALA HA 1 1 2 2597 1 1 72 ALA HB1 H -7.545 -3.523 -5.026 1.00 . A A . 72 ALA HB1 1 1 2 2598 1 1 72 ALA HB2 H -6.796 -2.436 -3.857 1.00 . A A . 72 ALA HB2 1 1 2 2599 1 1 72 ALA HB3 H -6.659 -2.105 -5.584 1.00 . A A . 72 ALA HB3 1 1 2 2600 1 1 72 ALA N N -9.424 -1.970 -5.903 1.00 . A A . 72 ALA N 1 1 2 2601 1 1 72 ALA O O -7.965 0.346 -3.607 1.00 . A A . 72 ALA O 1 1 2 2602 1 1 73 GLY C C -8.908 2.710 -4.931 1.00 . A A . 73 GLY C 1 1 2 2603 1 1 73 GLY CA C -8.020 1.913 -5.867 1.00 . A A . 73 GLY CA 1 1 2 2604 1 1 73 GLY H H -8.548 0.019 -6.652 1.00 . A A . 73 GLY H 1 1 2 2605 1 1 73 GLY HA2 H -6.989 2.068 -5.588 1.00 . A A . 73 GLY HA2 1 1 2 2606 1 1 73 GLY HA3 H -8.166 2.270 -6.876 1.00 . A A . 73 GLY HA3 1 1 2 2607 1 1 73 GLY N N -8.310 0.491 -5.827 1.00 . A A . 73 GLY N 1 1 2 2608 1 1 73 GLY O O -8.430 3.293 -3.958 1.00 . A A . 73 GLY O 1 1 2 2609 1 1 74 ALA C C -12.591 3.010 -4.695 1.00 . A A . 74 ALA C 1 1 2 2610 1 1 74 ALA CA C -11.164 3.460 -4.400 1.00 . A A . 74 ALA CA 1 1 2 2611 1 1 74 ALA CB C -11.024 4.959 -4.622 1.00 . A A . 74 ALA CB 1 1 2 2612 1 1 74 ALA H H -10.524 2.246 -6.012 1.00 . A A . 74 ALA H 1 1 2 2613 1 1 74 ALA HA H -10.937 3.252 -3.364 1.00 . A A . 74 ALA HA 1 1 2 2614 1 1 74 ALA HB1 H -10.338 5.369 -3.895 1.00 . A A . 74 ALA HB1 1 1 2 2615 1 1 74 ALA HB2 H -11.989 5.430 -4.512 1.00 . A A . 74 ALA HB2 1 1 2 2616 1 1 74 ALA HB3 H -10.645 5.142 -5.617 1.00 . A A . 74 ALA HB3 1 1 2 2617 1 1 74 ALA N N -10.204 2.732 -5.224 1.00 . A A . 74 ALA N 1 1 2 2618 1 1 74 ALA O O -13.538 3.783 -4.550 1.00 . A A . 74 ALA O 1 1 2 2619 1 1 75 LYS C C -14.575 0.351 -4.279 1.00 . A A . 75 LYS C 1 1 2 2620 1 1 75 LYS CA C -14.049 1.201 -5.427 1.00 . A A . 75 LYS CA 1 1 2 2621 1 1 75 LYS CB C -13.975 0.373 -6.713 1.00 . A A . 75 LYS CB 1 1 2 2622 1 1 75 LYS CD C -15.778 -0.073 -8.410 1.00 . A A . 75 LYS CD 1 1 2 2623 1 1 75 LYS CE C -15.127 -0.962 -9.459 1.00 . A A . 75 LYS CE 1 1 2 2624 1 1 75 LYS CG C -14.798 0.950 -7.855 1.00 . A A . 75 LYS CG 1 1 2 2625 1 1 75 LYS H H -11.945 1.186 -5.206 1.00 . A A . 75 LYS H 1 1 2 2626 1 1 75 LYS HA H -14.723 2.018 -5.580 1.00 . A A . 75 LYS HA 1 1 2 2627 1 1 75 LYS HB2 H -12.944 0.322 -7.033 1.00 . A A . 75 LYS HB2 1 1 2 2628 1 1 75 LYS HB3 H -14.329 -0.627 -6.508 1.00 . A A . 75 LYS HB3 1 1 2 2629 1 1 75 LYS HD2 H -16.136 -0.691 -7.601 1.00 . A A . 75 LYS HD2 1 1 2 2630 1 1 75 LYS HD3 H -16.609 0.450 -8.861 1.00 . A A . 75 LYS HD3 1 1 2 2631 1 1 75 LYS HE2 H -14.156 -0.556 -9.706 1.00 . A A . 75 LYS HE2 1 1 2 2632 1 1 75 LYS HE3 H -15.006 -1.953 -9.046 1.00 . A A . 75 LYS HE3 1 1 2 2633 1 1 75 LYS HG2 H -15.352 1.802 -7.492 1.00 . A A . 75 LYS HG2 1 1 2 2634 1 1 75 LYS HG3 H -14.130 1.261 -8.645 1.00 . A A . 75 LYS HG3 1 1 2 2635 1 1 75 LYS HZ1 H -16.459 -1.953 -10.725 1.00 . A A . 75 LYS HZ1 1 1 2 2636 1 1 75 LYS HZ2 H -15.330 -0.990 -11.537 1.00 . A A . 75 LYS HZ2 1 1 2 2637 1 1 75 LYS HZ3 H -16.631 -0.270 -10.732 1.00 . A A . 75 LYS HZ3 1 1 2 2638 1 1 75 LYS N N -12.738 1.755 -5.110 1.00 . A A . 75 LYS N 1 1 2 2639 1 1 75 LYS NZ N -15.944 -1.050 -10.700 1.00 . A A . 75 LYS NZ 1 1 2 2640 1 1 75 LYS O O -15.432 0.782 -3.508 1.00 . A A . 75 LYS O 1 1 2 2641 1 1 76 ILE C C -14.025 -1.300 -1.760 1.00 . A A . 76 ILE C 1 1 2 2642 1 1 76 ILE CA C -14.460 -1.793 -3.136 1.00 . A A . 76 ILE CA 1 1 2 2643 1 1 76 ILE CB C -13.875 -3.200 -3.375 1.00 . A A . 76 ILE CB 1 1 2 2644 1 1 76 ILE CD1 C -15.466 -3.503 -5.343 1.00 . A A . 76 ILE CD1 1 1 2 2645 1 1 76 ILE CG1 C -14.041 -3.611 -4.840 1.00 . A A . 76 ILE CG1 1 1 2 2646 1 1 76 ILE CG2 C -14.543 -4.216 -2.459 1.00 . A A . 76 ILE CG2 1 1 2 2647 1 1 76 ILE H H -13.381 -1.130 -4.834 1.00 . A A . 76 ILE H 1 1 2 2648 1 1 76 ILE HA H -15.538 -1.867 -3.155 1.00 . A A . 76 ILE HA 1 1 2 2649 1 1 76 ILE HB H -12.822 -3.171 -3.134 1.00 . A A . 76 ILE HB 1 1 2 2650 1 1 76 ILE HD11 H -15.511 -2.774 -6.138 1.00 . A A . 76 ILE HD11 1 1 2 2651 1 1 76 ILE HD12 H -16.110 -3.192 -4.533 1.00 . A A . 76 ILE HD12 1 1 2 2652 1 1 76 ILE HD13 H -15.790 -4.463 -5.713 1.00 . A A . 76 ILE HD13 1 1 2 2653 1 1 76 ILE HG12 H -13.423 -2.978 -5.458 1.00 . A A . 76 ILE HG12 1 1 2 2654 1 1 76 ILE HG13 H -13.725 -4.637 -4.956 1.00 . A A . 76 ILE HG13 1 1 2 2655 1 1 76 ILE HG21 H -14.252 -4.026 -1.437 1.00 . A A . 76 ILE HG21 1 1 2 2656 1 1 76 ILE HG22 H -14.236 -5.211 -2.742 1.00 . A A . 76 ILE HG22 1 1 2 2657 1 1 76 ILE HG23 H -15.616 -4.130 -2.549 1.00 . A A . 76 ILE HG23 1 1 2 2658 1 1 76 ILE N N -14.055 -0.859 -4.182 1.00 . A A . 76 ILE N 1 1 2 2659 1 1 76 ILE O O -13.125 -0.468 -1.644 1.00 . A A . 76 ILE O 1 1 2 2660 1 1 77 ASN C C -12.892 -1.734 0.985 1.00 . A A . 77 ASN C 1 1 2 2661 1 1 77 ASN CA C -14.352 -1.431 0.651 1.00 . A A . 77 ASN CA 1 1 2 2662 1 1 77 ASN CB C -15.272 -2.157 1.633 1.00 . A A . 77 ASN CB 1 1 2 2663 1 1 77 ASN CG C -15.231 -1.549 3.021 1.00 . A A . 77 ASN CG 1 1 2 2664 1 1 77 ASN H H -15.379 -2.477 -0.876 1.00 . A A . 77 ASN H 1 1 2 2665 1 1 77 ASN HA H -14.514 -0.368 0.738 1.00 . A A . 77 ASN HA 1 1 2 2666 1 1 77 ASN HB2 H -16.287 -2.107 1.269 1.00 . A A . 77 ASN HB2 1 1 2 2667 1 1 77 ASN HB3 H -14.970 -3.192 1.704 1.00 . A A . 77 ASN HB3 1 1 2 2668 1 1 77 ASN HD21 H -15.610 0.253 2.270 1.00 . A A . 77 ASN HD21 1 1 2 2669 1 1 77 ASN HD22 H -15.422 0.179 3.986 1.00 . A A . 77 ASN HD22 1 1 2 2670 1 1 77 ASN N N -14.670 -1.819 -0.720 1.00 . A A . 77 ASN N 1 1 2 2671 1 1 77 ASN ND2 N -15.442 -0.241 3.100 1.00 . A A . 77 ASN ND2 1 1 2 2672 1 1 77 ASN O O -12.321 -1.138 1.898 1.00 . A A . 77 ASN O 1 1 2 2673 1 1 77 ASN OD1 O -15.013 -2.247 4.011 1.00 . A A . 77 ASN OD1 1 1 2 2674 1 1 78 HIS C C -10.721 -3.670 1.846 1.00 . A A . 78 HIS C 1 1 2 2675 1 1 78 HIS CA C -10.902 -3.041 0.467 1.00 . A A . 78 HIS CA 1 1 2 2676 1 1 78 HIS CB C -9.989 -1.820 0.327 1.00 . A A . 78 HIS CB 1 1 2 2677 1 1 78 HIS CD2 C -7.659 -2.660 -0.448 1.00 . A A . 78 HIS CD2 1 1 2 2678 1 1 78 HIS CE1 C -6.564 -2.333 1.423 1.00 . A A . 78 HIS CE1 1 1 2 2679 1 1 78 HIS CG C -8.532 -2.144 0.449 1.00 . A A . 78 HIS CG 1 1 2 2680 1 1 78 HIS H H -12.798 -3.105 -0.469 1.00 . A A . 78 HIS H 1 1 2 2681 1 1 78 HIS HA H -10.632 -3.767 -0.284 1.00 . A A . 78 HIS HA 1 1 2 2682 1 1 78 HIS HB2 H -10.148 -1.368 -0.641 1.00 . A A . 78 HIS HB2 1 1 2 2683 1 1 78 HIS HB3 H -10.237 -1.104 1.096 1.00 . A A . 78 HIS HB3 1 1 2 2684 1 1 78 HIS HD1 H -8.168 -1.588 2.449 1.00 . A A . 78 HIS HD1 1 1 2 2685 1 1 78 HIS HD2 H -7.878 -2.937 -1.469 1.00 . A A . 78 HIS HD2 1 1 2 2686 1 1 78 HIS HE1 H -5.774 -2.297 2.158 1.00 . A A . 78 HIS HE1 1 1 2 2687 1 1 78 HIS HE2 H -5.653 -3.219 -0.183 1.00 . A A . 78 HIS HE2 1 1 2 2688 1 1 78 HIS N N -12.294 -2.663 0.245 1.00 . A A . 78 HIS N 1 1 2 2689 1 1 78 HIS ND1 N -7.813 -1.951 1.611 1.00 . A A . 78 HIS ND1 1 1 2 2690 1 1 78 HIS NE2 N -6.443 -2.768 0.181 1.00 . A A . 78 HIS NE2 1 1 2 2691 1 1 78 HIS O O -11.599 -3.566 2.700 1.00 . A A . 78 HIS O 1 1 2 2692 1 1 79 THR C C -10.311 -6.011 3.697 1.00 . A A . 79 THR C 1 1 2 2693 1 1 79 THR CA C -9.251 -4.982 3.310 1.00 . A A . 79 THR CA 1 1 2 2694 1 1 79 THR CB C -9.052 -3.951 4.431 1.00 . A A . 79 THR CB 1 1 2 2695 1 1 79 THR CG2 C -10.339 -3.377 4.993 1.00 . A A . 79 THR CG2 1 1 2 2696 1 1 79 THR H H -8.926 -4.366 1.312 1.00 . A A . 79 THR H 1 1 2 2697 1 1 79 THR HA H -8.318 -5.506 3.161 1.00 . A A . 79 THR HA 1 1 2 2698 1 1 79 THR HB H -8.469 -3.127 4.042 1.00 . A A . 79 THR HB 1 1 2 2699 1 1 79 THR HG1 H -7.400 -4.345 5.403 1.00 . A A . 79 THR HG1 1 1 2 2700 1 1 79 THR HG21 H -11.112 -4.129 4.973 1.00 . A A . 79 THR HG21 1 1 2 2701 1 1 79 THR HG22 H -10.645 -2.529 4.399 1.00 . A A . 79 THR HG22 1 1 2 2702 1 1 79 THR HG23 H -10.175 -3.062 6.013 1.00 . A A . 79 THR HG23 1 1 2 2703 1 1 79 THR N N -9.577 -4.323 2.044 1.00 . A A . 79 THR N 1 1 2 2704 1 1 79 THR O O -11.510 -5.772 3.562 1.00 . A A . 79 THR O 1 1 2 2705 1 1 79 THR OG1 O -8.337 -4.523 5.511 1.00 . A A . 79 THR OG1 1 1 2 2706 1 1 80 THR C C -9.963 -9.533 4.831 1.00 . A A . 80 THR C 1 1 2 2707 1 1 80 THR CA C -10.746 -8.245 4.589 1.00 . A A . 80 THR CA 1 1 2 2708 1 1 80 THR CB C -11.823 -8.489 3.527 1.00 . A A . 80 THR CB 1 1 2 2709 1 1 80 THR CG2 C -11.284 -8.477 2.113 1.00 . A A . 80 THR CG2 1 1 2 2710 1 1 80 THR H H -8.884 -7.292 4.259 1.00 . A A . 80 THR H 1 1 2 2711 1 1 80 THR HA H -11.223 -7.949 5.512 1.00 . A A . 80 THR HA 1 1 2 2712 1 1 80 THR HB H -12.571 -7.712 3.602 1.00 . A A . 80 THR HB 1 1 2 2713 1 1 80 THR HG1 H -13.227 -9.615 4.299 1.00 . A A . 80 THR HG1 1 1 2 2714 1 1 80 THR HG21 H -10.226 -8.261 2.133 1.00 . A A . 80 THR HG21 1 1 2 2715 1 1 80 THR HG22 H -11.795 -7.718 1.539 1.00 . A A . 80 THR HG22 1 1 2 2716 1 1 80 THR HG23 H -11.445 -9.443 1.657 1.00 . A A . 80 THR HG23 1 1 2 2717 1 1 80 THR N N -9.852 -7.164 4.178 1.00 . A A . 80 THR N 1 1 2 2718 1 1 80 THR O O -10.339 -10.351 5.671 1.00 . A A . 80 THR O 1 1 2 2719 1 1 80 THR OG1 O -12.460 -9.736 3.734 1.00 . A A . 80 THR OG1 1 1 2 2720 1 1 81 LEU C C -8.714 -12.140 3.648 1.00 . A A . 81 LEU C 1 1 2 2721 1 1 81 LEU CA C -8.024 -10.891 4.201 1.00 . A A . 81 LEU CA 1 1 2 2722 1 1 81 LEU CB C -7.614 -11.117 5.662 1.00 . A A . 81 LEU CB 1 1 2 2723 1 1 81 LEU CD1 C -5.910 -10.878 7.486 1.00 . A A . 81 LEU CD1 1 1 2 2724 1 1 81 LEU CD2 C -5.196 -11.588 5.195 1.00 . A A . 81 LEU CD2 1 1 2 2725 1 1 81 LEU CG C -6.170 -10.734 5.995 1.00 . A A . 81 LEU CG 1 1 2 2726 1 1 81 LEU H H -8.634 -9.016 3.429 1.00 . A A . 81 LEU H 1 1 2 2727 1 1 81 LEU HA H -7.134 -10.709 3.619 1.00 . A A . 81 LEU HA 1 1 2 2728 1 1 81 LEU HB2 H -8.271 -10.539 6.294 1.00 . A A . 81 LEU HB2 1 1 2 2729 1 1 81 LEU HB3 H -7.746 -12.164 5.896 1.00 . A A . 81 LEU HB3 1 1 2 2730 1 1 81 LEU HD11 H -4.848 -10.948 7.661 1.00 . A A . 81 LEU HD11 1 1 2 2731 1 1 81 LEU HD12 H -6.395 -11.771 7.852 1.00 . A A . 81 LEU HD12 1 1 2 2732 1 1 81 LEU HD13 H -6.305 -10.016 8.004 1.00 . A A . 81 LEU HD13 1 1 2 2733 1 1 81 LEU HD21 H -5.692 -11.972 4.317 1.00 . A A . 81 LEU HD21 1 1 2 2734 1 1 81 LEU HD22 H -4.854 -12.410 5.806 1.00 . A A . 81 LEU HD22 1 1 2 2735 1 1 81 LEU HD23 H -4.351 -10.984 4.898 1.00 . A A . 81 LEU HD23 1 1 2 2736 1 1 81 LEU HG H -6.009 -9.700 5.726 1.00 . A A . 81 LEU HG 1 1 2 2737 1 1 81 LEU N N -8.873 -9.705 4.083 1.00 . A A . 81 LEU N 1 1 2 2738 1 1 81 LEU O O -8.157 -13.239 3.699 1.00 . A A . 81 LEU O 1 1 2 2739 1 1 82 LYS C C -10.261 -13.327 1.096 1.00 . A A . 82 LYS C 1 1 2 2740 1 1 82 LYS CA C -10.661 -13.097 2.547 1.00 . A A . 82 LYS CA 1 1 2 2741 1 1 82 LYS CB C -12.168 -12.847 2.645 1.00 . A A . 82 LYS CB 1 1 2 2742 1 1 82 LYS CD C -14.451 -13.802 3.085 1.00 . A A . 82 LYS CD 1 1 2 2743 1 1 82 LYS CE C -14.806 -13.867 4.562 1.00 . A A . 82 LYS CE 1 1 2 2744 1 1 82 LYS CG C -12.982 -14.114 2.852 1.00 . A A . 82 LYS CG 1 1 2 2745 1 1 82 LYS H H -10.318 -11.081 3.081 1.00 . A A . 82 LYS H 1 1 2 2746 1 1 82 LYS HA H -10.410 -13.977 3.119 1.00 . A A . 82 LYS HA 1 1 2 2747 1 1 82 LYS HB2 H -12.357 -12.185 3.478 1.00 . A A . 82 LYS HB2 1 1 2 2748 1 1 82 LYS HB3 H -12.503 -12.373 1.736 1.00 . A A . 82 LYS HB3 1 1 2 2749 1 1 82 LYS HD2 H -14.661 -12.809 2.718 1.00 . A A . 82 LYS HD2 1 1 2 2750 1 1 82 LYS HD3 H -15.051 -14.521 2.548 1.00 . A A . 82 LYS HD3 1 1 2 2751 1 1 82 LYS HE2 H -14.104 -13.260 5.114 1.00 . A A . 82 LYS HE2 1 1 2 2752 1 1 82 LYS HE3 H -15.803 -13.475 4.697 1.00 . A A . 82 LYS HE3 1 1 2 2753 1 1 82 LYS HG2 H -12.890 -14.735 1.973 1.00 . A A . 82 LYS HG2 1 1 2 2754 1 1 82 LYS HG3 H -12.594 -14.642 3.710 1.00 . A A . 82 LYS HG3 1 1 2 2755 1 1 82 LYS HZ1 H -15.589 -15.793 4.762 1.00 . A A . 82 LYS HZ1 1 1 2 2756 1 1 82 LYS HZ2 H -14.747 -15.252 6.125 1.00 . A A . 82 LYS HZ2 1 1 2 2757 1 1 82 LYS HZ3 H -13.897 -15.739 4.746 1.00 . A A . 82 LYS HZ3 1 1 2 2758 1 1 82 LYS N N -9.921 -11.974 3.109 1.00 . A A . 82 LYS N 1 1 2 2759 1 1 82 LYS NZ N -14.757 -15.261 5.085 1.00 . A A . 82 LYS NZ 1 1 2 2760 1 1 82 LYS O O -10.012 -14.459 0.683 1.00 . A A . 82 LYS O 1 1 2 2761 1 1 83 ILE C C -8.399 -12.910 -1.201 1.00 . A A . 83 ILE C 1 1 2 2762 1 1 83 ILE CA C -9.802 -12.338 -1.074 1.00 . A A . 83 ILE CA 1 1 2 2763 1 1 83 ILE CB C -9.857 -10.965 -1.772 1.00 . A A . 83 ILE CB 1 1 2 2764 1 1 83 ILE CD1 C -8.638 -8.731 -1.756 1.00 . A A . 83 ILE CD1 1 1 2 2765 1 1 83 ILE CG1 C -9.109 -9.917 -0.944 1.00 . A A . 83 ILE CG1 1 1 2 2766 1 1 83 ILE CG2 C -11.300 -10.541 -1.996 1.00 . A A . 83 ILE CG2 1 1 2 2767 1 1 83 ILE H H -10.390 -11.367 0.712 1.00 . A A . 83 ILE H 1 1 2 2768 1 1 83 ILE HA H -10.496 -13.003 -1.569 1.00 . A A . 83 ILE HA 1 1 2 2769 1 1 83 ILE HB H -9.381 -11.058 -2.736 1.00 . A A . 83 ILE HB 1 1 2 2770 1 1 83 ILE HD11 H -9.173 -8.701 -2.693 1.00 . A A . 83 ILE HD11 1 1 2 2771 1 1 83 ILE HD12 H -7.579 -8.825 -1.949 1.00 . A A . 83 ILE HD12 1 1 2 2772 1 1 83 ILE HD13 H -8.825 -7.820 -1.206 1.00 . A A . 83 ILE HD13 1 1 2 2773 1 1 83 ILE HG12 H -9.763 -9.548 -0.168 1.00 . A A . 83 ILE HG12 1 1 2 2774 1 1 83 ILE HG13 H -8.243 -10.376 -0.490 1.00 . A A . 83 ILE HG13 1 1 2 2775 1 1 83 ILE HG21 H -11.345 -9.469 -2.120 1.00 . A A . 83 ILE HG21 1 1 2 2776 1 1 83 ILE HG22 H -11.897 -10.830 -1.144 1.00 . A A . 83 ILE HG22 1 1 2 2777 1 1 83 ILE HG23 H -11.683 -11.023 -2.883 1.00 . A A . 83 ILE HG23 1 1 2 2778 1 1 83 ILE N N -10.188 -12.245 0.327 1.00 . A A . 83 ILE N 1 1 2 2779 1 1 83 ILE O O -8.091 -13.621 -2.156 1.00 . A A . 83 ILE O 1 1 2 2780 1 1 84 LEU C C -6.194 -14.611 0.029 1.00 . A A . 84 LEU C 1 1 2 2781 1 1 84 LEU CA C -6.190 -13.110 -0.214 1.00 . A A . 84 LEU CA 1 1 2 2782 1 1 84 LEU CB C -5.357 -12.402 0.859 1.00 . A A . 84 LEU CB 1 1 2 2783 1 1 84 LEU CD1 C -5.931 -9.980 1.158 1.00 . A A . 84 LEU CD1 1 1 2 2784 1 1 84 LEU CD2 C -3.537 -10.682 0.994 1.00 . A A . 84 LEU CD2 1 1 2 2785 1 1 84 LEU CG C -4.958 -10.962 0.527 1.00 . A A . 84 LEU CG 1 1 2 2786 1 1 84 LEU H H -7.863 -12.047 0.523 1.00 . A A . 84 LEU H 1 1 2 2787 1 1 84 LEU HA H -5.762 -12.915 -1.185 1.00 . A A . 84 LEU HA 1 1 2 2788 1 1 84 LEU HB2 H -5.925 -12.394 1.778 1.00 . A A . 84 LEU HB2 1 1 2 2789 1 1 84 LEU HB3 H -4.456 -12.975 1.019 1.00 . A A . 84 LEU HB3 1 1 2 2790 1 1 84 LEU HD11 H -6.877 -10.471 1.328 1.00 . A A . 84 LEU HD11 1 1 2 2791 1 1 84 LEU HD12 H -6.074 -9.139 0.495 1.00 . A A . 84 LEU HD12 1 1 2 2792 1 1 84 LEU HD13 H -5.531 -9.633 2.099 1.00 . A A . 84 LEU HD13 1 1 2 2793 1 1 84 LEU HD21 H -2.857 -11.368 0.512 1.00 . A A . 84 LEU HD21 1 1 2 2794 1 1 84 LEU HD22 H -3.479 -10.808 2.065 1.00 . A A . 84 LEU HD22 1 1 2 2795 1 1 84 LEU HD23 H -3.268 -9.667 0.737 1.00 . A A . 84 LEU HD23 1 1 2 2796 1 1 84 LEU HG H -4.993 -10.824 -0.544 1.00 . A A . 84 LEU HG 1 1 2 2797 1 1 84 LEU N N -7.555 -12.608 -0.219 1.00 . A A . 84 LEU N 1 1 2 2798 1 1 84 LEU O O -5.512 -15.366 -0.664 1.00 . A A . 84 LEU O 1 1 2 2799 1 1 85 GLU C C -7.737 -17.215 0.166 1.00 . A A . 85 GLU C 1 1 2 2800 1 1 85 GLU CA C -7.092 -16.458 1.325 1.00 . A A . 85 GLU CA 1 1 2 2801 1 1 85 GLU CB C -7.910 -16.659 2.603 1.00 . A A . 85 GLU CB 1 1 2 2802 1 1 85 GLU CD C -7.444 -17.519 4.931 1.00 . A A . 85 GLU CD 1 1 2 2803 1 1 85 GLU CG C -7.437 -17.830 3.448 1.00 . A A . 85 GLU CG 1 1 2 2804 1 1 85 GLU H H -7.517 -14.393 1.521 1.00 . A A . 85 GLU H 1 1 2 2805 1 1 85 GLU HA H -6.095 -16.841 1.480 1.00 . A A . 85 GLU HA 1 1 2 2806 1 1 85 GLU HB2 H -7.848 -15.762 3.201 1.00 . A A . 85 GLU HB2 1 1 2 2807 1 1 85 GLU HB3 H -8.941 -16.831 2.333 1.00 . A A . 85 GLU HB3 1 1 2 2808 1 1 85 GLU HG2 H -8.088 -18.672 3.270 1.00 . A A . 85 GLU HG2 1 1 2 2809 1 1 85 GLU HG3 H -6.429 -18.086 3.154 1.00 . A A . 85 GLU HG3 1 1 2 2810 1 1 85 GLU N N -6.985 -15.042 1.008 1.00 . A A . 85 GLU N 1 1 2 2811 1 1 85 GLU O O -7.593 -18.433 0.052 1.00 . A A . 85 GLU O 1 1 2 2812 1 1 85 GLU OE1 O -7.262 -16.337 5.292 1.00 . A A . 85 GLU OE1 1 1 2 2813 1 1 85 GLU OE2 O -7.631 -18.458 5.735 1.00 . A A . 85 GLU OE2 1 1 2 2814 1 1 86 GLY C C -8.177 -17.298 -3.013 1.00 . A A . 86 GLY C 1 1 2 2815 1 1 86 GLY CA C -9.106 -17.109 -1.828 1.00 . A A . 86 GLY CA 1 1 2 2816 1 1 86 GLY H H -8.536 -15.519 -0.554 1.00 . A A . 86 GLY H 1 1 2 2817 1 1 86 GLY HA2 H -9.484 -18.074 -1.525 1.00 . A A . 86 GLY HA2 1 1 2 2818 1 1 86 GLY HA3 H -9.937 -16.489 -2.133 1.00 . A A . 86 GLY HA3 1 1 2 2819 1 1 86 GLY N N -8.451 -16.486 -0.693 1.00 . A A . 86 GLY N 1 1 2 2820 1 1 86 GLY O O -8.322 -18.255 -3.773 1.00 . A A . 86 GLY O 1 1 2 2821 1 1 87 HIS C C -5.128 -15.478 -4.113 1.00 . A A . 87 HIS C 1 1 2 2822 1 1 87 HIS CA C -6.276 -16.470 -4.286 1.00 . A A . 87 HIS CA 1 1 2 2823 1 1 87 HIS CB C -6.995 -16.213 -5.613 1.00 . A A . 87 HIS CB 1 1 2 2824 1 1 87 HIS CD2 C -8.903 -14.518 -5.146 1.00 . A A . 87 HIS CD2 1 1 2 2825 1 1 87 HIS CE1 C -8.047 -12.781 -6.174 1.00 . A A . 87 HIS CE1 1 1 2 2826 1 1 87 HIS CG C -7.709 -14.898 -5.662 1.00 . A A . 87 HIS CG 1 1 2 2827 1 1 87 HIS H H -7.151 -15.640 -2.541 1.00 . A A . 87 HIS H 1 1 2 2828 1 1 87 HIS HA H -5.870 -17.471 -4.297 1.00 . A A . 87 HIS HA 1 1 2 2829 1 1 87 HIS HB2 H -6.272 -16.227 -6.414 1.00 . A A . 87 HIS HB2 1 1 2 2830 1 1 87 HIS HB3 H -7.722 -16.994 -5.776 1.00 . A A . 87 HIS HB3 1 1 2 2831 1 1 87 HIS HD1 H -6.343 -13.743 -6.776 1.00 . A A . 87 HIS HD1 1 1 2 2832 1 1 87 HIS HD2 H -9.583 -15.137 -4.580 1.00 . A A . 87 HIS HD2 1 1 2 2833 1 1 87 HIS HE1 H -7.911 -11.786 -6.574 1.00 . A A . 87 HIS HE1 1 1 2 2834 1 1 87 HIS HE2 H -9.814 -12.626 -5.150 1.00 . A A . 87 HIS HE2 1 1 2 2835 1 1 87 HIS N N -7.222 -16.385 -3.177 1.00 . A A . 87 HIS N 1 1 2 2836 1 1 87 HIS ND1 N -7.200 -13.787 -6.300 1.00 . A A . 87 HIS ND1 1 1 2 2837 1 1 87 HIS NE2 N -9.088 -13.199 -5.479 1.00 . A A . 87 HIS NE2 1 1 2 2838 1 1 87 HIS O O -4.972 -14.549 -4.906 1.00 . A A . 87 HIS O 1 1 2 2839 1 1 88 LEU C C -2.292 -15.392 -1.717 1.00 . A A . 88 LEU C 1 1 2 2840 1 1 88 LEU CA C -3.187 -14.808 -2.806 1.00 . A A . 88 LEU CA 1 1 2 2841 1 1 88 LEU CB C -3.671 -13.417 -2.392 1.00 . A A . 88 LEU CB 1 1 2 2842 1 1 88 LEU CD1 C -2.595 -12.318 -4.371 1.00 . A A . 88 LEU CD1 1 1 2 2843 1 1 88 LEU CD2 C -3.403 -10.925 -2.458 1.00 . A A . 88 LEU CD2 1 1 2 2844 1 1 88 LEU CG C -2.791 -12.257 -2.864 1.00 . A A . 88 LEU CG 1 1 2 2845 1 1 88 LEU H H -4.494 -16.442 -2.479 1.00 . A A . 88 LEU H 1 1 2 2846 1 1 88 LEU HA H -2.613 -14.722 -3.716 1.00 . A A . 88 LEU HA 1 1 2 2847 1 1 88 LEU HB2 H -4.665 -13.273 -2.790 1.00 . A A . 88 LEU HB2 1 1 2 2848 1 1 88 LEU HB3 H -3.724 -13.383 -1.315 1.00 . A A . 88 LEU HB3 1 1 2 2849 1 1 88 LEU HD11 H -3.520 -12.614 -4.843 1.00 . A A . 88 LEU HD11 1 1 2 2850 1 1 88 LEU HD12 H -1.825 -13.037 -4.605 1.00 . A A . 88 LEU HD12 1 1 2 2851 1 1 88 LEU HD13 H -2.301 -11.344 -4.735 1.00 . A A . 88 LEU HD13 1 1 2 2852 1 1 88 LEU HD21 H -3.085 -10.157 -3.148 1.00 . A A . 88 LEU HD21 1 1 2 2853 1 1 88 LEU HD22 H -3.078 -10.669 -1.460 1.00 . A A . 88 LEU HD22 1 1 2 2854 1 1 88 LEU HD23 H -4.480 -11.002 -2.476 1.00 . A A . 88 LEU HD23 1 1 2 2855 1 1 88 LEU HG H -1.820 -12.337 -2.398 1.00 . A A . 88 LEU HG 1 1 2 2856 1 1 88 LEU N N -4.322 -15.683 -3.075 1.00 . A A . 88 LEU N 1 1 2 2857 1 1 88 LEU O O -2.826 -15.776 -0.655 1.00 . A A . 88 LEU O 1 1 2 2858 1 1 88 LEU OXT O -1.064 -15.460 -1.934 1.00 . A A . 88 LEU OXT 1 1 3 2859 1 1 1 LEU C C -10.534 16.888 -5.214 1.00 . A A . 1 LEU C 1 1 3 2860 1 1 1 LEU CA C -9.622 17.948 -4.602 1.00 . A A . 1 LEU CA 1 1 3 2861 1 1 1 LEU CB C -9.292 19.026 -5.641 1.00 . A A . 1 LEU CB 1 1 3 2862 1 1 1 LEU CD1 C -8.362 17.696 -7.554 1.00 . A A . 1 LEU CD1 1 1 3 2863 1 1 1 LEU CD2 C -7.574 20.036 -7.163 1.00 . A A . 1 LEU CD2 1 1 3 2864 1 1 1 LEU CG C -8.057 18.752 -6.504 1.00 . A A . 1 LEU CG 1 1 3 2865 1 1 1 LEU H1 H -7.948 16.786 -4.885 1.00 . A A . 1 LEU H1 1 1 3 2866 1 1 1 LEU H2 H -8.582 16.751 -3.291 1.00 . A A . 1 LEU H2 1 1 3 2867 1 1 1 LEU H3 H -7.717 18.127 -3.843 1.00 . A A . 1 LEU H3 1 1 3 2868 1 1 1 LEU HA H -10.130 18.406 -3.765 1.00 . A A . 1 LEU HA 1 1 3 2869 1 1 1 LEU HB2 H -10.144 19.135 -6.296 1.00 . A A . 1 LEU HB2 1 1 3 2870 1 1 1 LEU HB3 H -9.138 19.960 -5.121 1.00 . A A . 1 LEU HB3 1 1 3 2871 1 1 1 LEU HD11 H -8.198 16.714 -7.135 1.00 . A A . 1 LEU HD11 1 1 3 2872 1 1 1 LEU HD12 H -7.711 17.837 -8.405 1.00 . A A . 1 LEU HD12 1 1 3 2873 1 1 1 LEU HD13 H -9.390 17.787 -7.868 1.00 . A A . 1 LEU HD13 1 1 3 2874 1 1 1 LEU HD21 H -6.914 20.560 -6.488 1.00 . A A . 1 LEU HD21 1 1 3 2875 1 1 1 LEU HD22 H -8.423 20.663 -7.394 1.00 . A A . 1 LEU HD22 1 1 3 2876 1 1 1 LEU HD23 H -7.044 19.797 -8.072 1.00 . A A . 1 LEU HD23 1 1 3 2877 1 1 1 LEU HG H -7.261 18.378 -5.876 1.00 . A A . 1 LEU HG 1 1 3 2878 1 1 1 LEU N N -8.353 17.348 -4.111 1.00 . A A . 1 LEU N 1 1 3 2879 1 1 1 LEU O O -10.153 16.198 -6.159 1.00 . A A . 1 LEU O 1 1 3 2880 1 1 2 PHE C C -12.127 14.378 -5.118 1.00 . A A . 2 PHE C 1 1 3 2881 1 1 2 PHE CA C -12.707 15.788 -5.155 1.00 . A A . 2 PHE CA 1 1 3 2882 1 1 2 PHE CB C -13.138 16.137 -6.581 1.00 . A A . 2 PHE CB 1 1 3 2883 1 1 2 PHE CD1 C -15.612 15.862 -6.263 1.00 . A A . 2 PHE CD1 1 1 3 2884 1 1 2 PHE CD2 C -14.557 14.669 -8.040 1.00 . A A . 2 PHE CD2 1 1 3 2885 1 1 2 PHE CE1 C -16.832 15.318 -6.619 1.00 . A A . 2 PHE CE1 1 1 3 2886 1 1 2 PHE CE2 C -15.774 14.122 -8.399 1.00 . A A . 2 PHE CE2 1 1 3 2887 1 1 2 PHE CG C -14.462 15.544 -6.969 1.00 . A A . 2 PHE CG 1 1 3 2888 1 1 2 PHE CZ C -16.913 14.447 -7.688 1.00 . A A . 2 PHE CZ 1 1 3 2889 1 1 2 PHE H H -11.983 17.342 -3.912 1.00 . A A . 2 PHE H 1 1 3 2890 1 1 2 PHE HA H -13.571 15.826 -4.508 1.00 . A A . 2 PHE HA 1 1 3 2891 1 1 2 PHE HB2 H -13.215 17.210 -6.674 1.00 . A A . 2 PHE HB2 1 1 3 2892 1 1 2 PHE HB3 H -12.393 15.774 -7.273 1.00 . A A . 2 PHE HB3 1 1 3 2893 1 1 2 PHE HD1 H -15.550 16.543 -5.428 1.00 . A A . 2 PHE HD1 1 1 3 2894 1 1 2 PHE HD2 H -13.668 14.414 -8.595 1.00 . A A . 2 PHE HD2 1 1 3 2895 1 1 2 PHE HE1 H -17.721 15.574 -6.061 1.00 . A A . 2 PHE HE1 1 1 3 2896 1 1 2 PHE HE2 H -15.836 13.441 -9.235 1.00 . A A . 2 PHE HE2 1 1 3 2897 1 1 2 PHE HZ H -17.865 14.020 -7.967 1.00 . A A . 2 PHE HZ 1 1 3 2898 1 1 2 PHE N N -11.738 16.764 -4.666 1.00 . A A . 2 PHE N 1 1 3 2899 1 1 2 PHE O O -12.405 13.558 -5.994 1.00 . A A . 2 PHE O 1 1 3 2900 1 1 3 ILE C C -9.715 12.512 -5.076 1.00 . A A . 3 ILE C 1 1 3 2901 1 1 3 ILE CA C -10.702 12.791 -3.945 1.00 . A A . 3 ILE CA 1 1 3 2902 1 1 3 ILE CB C -11.759 11.670 -3.908 1.00 . A A . 3 ILE CB 1 1 3 2903 1 1 3 ILE CD1 C -12.365 12.066 -1.468 1.00 . A A . 3 ILE CD1 1 1 3 2904 1 1 3 ILE CG1 C -12.857 12.006 -2.897 1.00 . A A . 3 ILE CG1 1 1 3 2905 1 1 3 ILE CG2 C -11.108 10.337 -3.568 1.00 . A A . 3 ILE CG2 1 1 3 2906 1 1 3 ILE H H -11.139 14.797 -3.431 1.00 . A A . 3 ILE H 1 1 3 2907 1 1 3 ILE HA H -10.167 12.784 -3.005 1.00 . A A . 3 ILE HA 1 1 3 2908 1 1 3 ILE HB H -12.197 11.587 -4.891 1.00 . A A . 3 ILE HB 1 1 3 2909 1 1 3 ILE HD11 H -13.178 11.833 -0.797 1.00 . A A . 3 ILE HD11 1 1 3 2910 1 1 3 ILE HD12 H -11.997 13.060 -1.255 1.00 . A A . 3 ILE HD12 1 1 3 2911 1 1 3 ILE HD13 H -11.568 11.350 -1.331 1.00 . A A . 3 ILE HD13 1 1 3 2912 1 1 3 ILE HG12 H -13.281 12.969 -3.142 1.00 . A A . 3 ILE HG12 1 1 3 2913 1 1 3 ILE HG13 H -13.630 11.253 -2.951 1.00 . A A . 3 ILE HG13 1 1 3 2914 1 1 3 ILE HG21 H -10.550 9.981 -4.422 1.00 . A A . 3 ILE HG21 1 1 3 2915 1 1 3 ILE HG22 H -11.871 9.618 -3.312 1.00 . A A . 3 ILE HG22 1 1 3 2916 1 1 3 ILE HG23 H -10.438 10.467 -2.730 1.00 . A A . 3 ILE HG23 1 1 3 2917 1 1 3 ILE N N -11.321 14.102 -4.098 1.00 . A A . 3 ILE N 1 1 3 2918 1 1 3 ILE O O -9.951 11.650 -5.923 1.00 . A A . 3 ILE O 1 1 3 2919 1 1 4 ALA C C -6.593 11.985 -5.706 1.00 . A A . 4 ALA C 1 1 3 2920 1 1 4 ALA CA C -7.583 13.074 -6.104 1.00 . A A . 4 ALA CA 1 1 3 2921 1 1 4 ALA CB C -6.854 14.387 -6.349 1.00 . A A . 4 ALA CB 1 1 3 2922 1 1 4 ALA H H -8.473 13.915 -4.377 1.00 . A A . 4 ALA H 1 1 3 2923 1 1 4 ALA HA H -8.072 12.784 -7.022 1.00 . A A . 4 ALA HA 1 1 3 2924 1 1 4 ALA HB1 H -6.646 14.492 -7.403 1.00 . A A . 4 ALA HB1 1 1 3 2925 1 1 4 ALA HB2 H -5.927 14.393 -5.795 1.00 . A A . 4 ALA HB2 1 1 3 2926 1 1 4 ALA HB3 H -7.474 15.209 -6.020 1.00 . A A . 4 ALA HB3 1 1 3 2927 1 1 4 ALA N N -8.606 13.245 -5.080 1.00 . A A . 4 ALA N 1 1 3 2928 1 1 4 ALA O O -5.566 12.261 -5.086 1.00 . A A . 4 ALA O 1 1 3 2929 1 1 5 THR C C -5.166 9.238 -6.921 1.00 . A A . 5 THR C 1 1 3 2930 1 1 5 THR CA C -6.051 9.613 -5.737 1.00 . A A . 5 THR CA 1 1 3 2931 1 1 5 THR CB C -6.895 8.408 -5.318 1.00 . A A . 5 THR CB 1 1 3 2932 1 1 5 THR CG2 C -7.996 8.758 -4.340 1.00 . A A . 5 THR CG2 1 1 3 2933 1 1 5 THR H H -7.744 10.587 -6.552 1.00 . A A . 5 THR H 1 1 3 2934 1 1 5 THR HA H -5.421 9.903 -4.911 1.00 . A A . 5 THR HA 1 1 3 2935 1 1 5 THR HB H -6.253 7.678 -4.846 1.00 . A A . 5 THR HB 1 1 3 2936 1 1 5 THR HG1 H -7.874 8.483 -7.014 1.00 . A A . 5 THR HG1 1 1 3 2937 1 1 5 THR HG21 H -8.558 7.867 -4.097 1.00 . A A . 5 THR HG21 1 1 3 2938 1 1 5 THR HG22 H -8.655 9.488 -4.786 1.00 . A A . 5 THR HG22 1 1 3 2939 1 1 5 THR HG23 H -7.562 9.167 -3.441 1.00 . A A . 5 THR HG23 1 1 3 2940 1 1 5 THR N N -6.911 10.745 -6.062 1.00 . A A . 5 THR N 1 1 3 2941 1 1 5 THR O O -5.403 9.670 -8.049 1.00 . A A . 5 THR O 1 1 3 2942 1 1 5 THR OG1 O -7.501 7.803 -6.446 1.00 . A A . 5 THR OG1 1 1 3 2943 1 1 6 LEU C C -2.568 6.666 -7.302 1.00 . A A . 6 LEU C 1 1 3 2944 1 1 6 LEU CA C -3.225 7.985 -7.693 1.00 . A A . 6 LEU CA 1 1 3 2945 1 1 6 LEU CB C -2.152 9.050 -7.948 1.00 . A A . 6 LEU CB 1 1 3 2946 1 1 6 LEU CD1 C -2.668 10.780 -6.203 1.00 . A A . 6 LEU CD1 1 1 3 2947 1 1 6 LEU CD2 C -1.280 8.785 -5.609 1.00 . A A . 6 LEU CD2 1 1 3 2948 1 1 6 LEU CG C -1.638 9.780 -6.704 1.00 . A A . 6 LEU CG 1 1 3 2949 1 1 6 LEU H H -4.015 8.116 -5.734 1.00 . A A . 6 LEU H 1 1 3 2950 1 1 6 LEU HA H -3.794 7.835 -8.597 1.00 . A A . 6 LEU HA 1 1 3 2951 1 1 6 LEU HB2 H -1.313 8.573 -8.433 1.00 . A A . 6 LEU HB2 1 1 3 2952 1 1 6 LEU HB3 H -2.564 9.786 -8.623 1.00 . A A . 6 LEU HB3 1 1 3 2953 1 1 6 LEU HD11 H -3.237 10.338 -5.398 1.00 . A A . 6 LEU HD11 1 1 3 2954 1 1 6 LEU HD12 H -3.333 11.047 -7.010 1.00 . A A . 6 LEU HD12 1 1 3 2955 1 1 6 LEU HD13 H -2.165 11.666 -5.844 1.00 . A A . 6 LEU HD13 1 1 3 2956 1 1 6 LEU HD21 H -0.595 9.247 -4.913 1.00 . A A . 6 LEU HD21 1 1 3 2957 1 1 6 LEU HD22 H -0.812 7.916 -6.050 1.00 . A A . 6 LEU HD22 1 1 3 2958 1 1 6 LEU HD23 H -2.176 8.485 -5.087 1.00 . A A . 6 LEU HD23 1 1 3 2959 1 1 6 LEU HG H -0.743 10.327 -6.963 1.00 . A A . 6 LEU HG 1 1 3 2960 1 1 6 LEU N N -4.147 8.427 -6.654 1.00 . A A . 6 LEU N 1 1 3 2961 1 1 6 LEU O O -2.719 6.199 -6.172 1.00 . A A . 6 LEU O 1 1 3 2962 1 1 7 LYS C C 0.230 4.785 -8.590 1.00 . A A . 7 LYS C 1 1 3 2963 1 1 7 LYS CA C -1.170 4.798 -7.985 1.00 . A A . 7 LYS CA 1 1 3 2964 1 1 7 LYS CB C -1.993 3.639 -8.551 1.00 . A A . 7 LYS CB 1 1 3 2965 1 1 7 LYS CD C -3.355 4.547 -10.458 1.00 . A A . 7 LYS CD 1 1 3 2966 1 1 7 LYS CE C -4.642 3.735 -10.488 1.00 . A A . 7 LYS CE 1 1 3 2967 1 1 7 LYS CG C -2.163 3.690 -10.060 1.00 . A A . 7 LYS CG 1 1 3 2968 1 1 7 LYS H H -1.760 6.485 -9.122 1.00 . A A . 7 LYS H 1 1 3 2969 1 1 7 LYS HA H -1.086 4.678 -6.915 1.00 . A A . 7 LYS HA 1 1 3 2970 1 1 7 LYS HB2 H -1.504 2.709 -8.298 1.00 . A A . 7 LYS HB2 1 1 3 2971 1 1 7 LYS HB3 H -2.973 3.654 -8.099 1.00 . A A . 7 LYS HB3 1 1 3 2972 1 1 7 LYS HD2 H -3.465 5.348 -9.743 1.00 . A A . 7 LYS HD2 1 1 3 2973 1 1 7 LYS HD3 H -3.177 4.958 -11.440 1.00 . A A . 7 LYS HD3 1 1 3 2974 1 1 7 LYS HE2 H -5.154 3.933 -11.418 1.00 . A A . 7 LYS HE2 1 1 3 2975 1 1 7 LYS HE3 H -4.393 2.686 -10.431 1.00 . A A . 7 LYS HE3 1 1 3 2976 1 1 7 LYS HG2 H -1.270 4.109 -10.500 1.00 . A A . 7 LYS HG2 1 1 3 2977 1 1 7 LYS HG3 H -2.313 2.687 -10.430 1.00 . A A . 7 LYS HG3 1 1 3 2978 1 1 7 LYS HZ1 H -5.335 5.043 -9.014 1.00 . A A . 7 LYS HZ1 1 1 3 2979 1 1 7 LYS HZ2 H -5.409 3.412 -8.573 1.00 . A A . 7 LYS HZ2 1 1 3 2980 1 1 7 LYS HZ3 H -6.536 4.044 -9.664 1.00 . A A . 7 LYS HZ3 1 1 3 2981 1 1 7 LYS N N -1.842 6.066 -8.240 1.00 . A A . 7 LYS N 1 1 3 2982 1 1 7 LYS NZ N -5.543 4.083 -9.355 1.00 . A A . 7 LYS NZ 1 1 3 2983 1 1 7 LYS O O 0.449 5.292 -9.690 1.00 . A A . 7 LYS O 1 1 3 2984 1 1 8 GLY C C 2.904 2.735 -8.832 1.00 . A A . 8 GLY C 1 1 3 2985 1 1 8 GLY CA C 2.543 4.124 -8.340 1.00 . A A . 8 GLY CA 1 1 3 2986 1 1 8 GLY H H 0.940 3.809 -6.993 1.00 . A A . 8 GLY H 1 1 3 2987 1 1 8 GLY HA2 H 2.670 4.826 -9.150 1.00 . A A . 8 GLY HA2 1 1 3 2988 1 1 8 GLY HA3 H 3.211 4.393 -7.535 1.00 . A A . 8 GLY HA3 1 1 3 2989 1 1 8 GLY N N 1.175 4.199 -7.861 1.00 . A A . 8 GLY N 1 1 3 2990 1 1 8 GLY O O 2.921 1.780 -8.056 1.00 . A A . 8 GLY O 1 1 3 2991 1 1 9 ILE C C 5.056 1.147 -10.765 1.00 . A A . 9 ILE C 1 1 3 2992 1 1 9 ILE CA C 3.544 1.341 -10.719 1.00 . A A . 9 ILE CA 1 1 3 2993 1 1 9 ILE CB C 2.978 1.204 -12.145 1.00 . A A . 9 ILE CB 1 1 3 2994 1 1 9 ILE CD1 C 0.857 1.440 -13.533 1.00 . A A . 9 ILE CD1 1 1 3 2995 1 1 9 ILE CG1 C 1.493 1.568 -12.167 1.00 . A A . 9 ILE CG1 1 1 3 2996 1 1 9 ILE CG2 C 3.190 -0.211 -12.666 1.00 . A A . 9 ILE CG2 1 1 3 2997 1 1 9 ILE H H 3.156 3.421 -10.695 1.00 . A A . 9 ILE H 1 1 3 2998 1 1 9 ILE HA H 3.112 0.562 -10.108 1.00 . A A . 9 ILE HA 1 1 3 2999 1 1 9 ILE HB H 3.517 1.882 -12.789 1.00 . A A . 9 ILE HB 1 1 3 3000 1 1 9 ILE HD11 H 0.311 2.344 -13.763 1.00 . A A . 9 ILE HD11 1 1 3 3001 1 1 9 ILE HD12 H 0.179 0.599 -13.538 1.00 . A A . 9 ILE HD12 1 1 3 3002 1 1 9 ILE HD13 H 1.626 1.286 -14.275 1.00 . A A . 9 ILE HD13 1 1 3 3003 1 1 9 ILE HG12 H 0.960 0.916 -11.491 1.00 . A A . 9 ILE HG12 1 1 3 3004 1 1 9 ILE HG13 H 1.375 2.591 -11.839 1.00 . A A . 9 ILE HG13 1 1 3 3005 1 1 9 ILE HG21 H 4.026 -0.662 -12.152 1.00 . A A . 9 ILE HG21 1 1 3 3006 1 1 9 ILE HG22 H 3.396 -0.177 -13.725 1.00 . A A . 9 ILE HG22 1 1 3 3007 1 1 9 ILE HG23 H 2.300 -0.796 -12.491 1.00 . A A . 9 ILE HG23 1 1 3 3008 1 1 9 ILE N N 3.189 2.623 -10.126 1.00 . A A . 9 ILE N 1 1 3 3009 1 1 9 ILE O O 5.756 1.804 -11.536 1.00 . A A . 9 ILE O 1 1 3 3010 1 1 10 PHE C C 7.192 -1.558 -9.645 1.00 . A A . 10 PHE C 1 1 3 3011 1 1 10 PHE CA C 6.979 -0.067 -9.883 1.00 . A A . 10 PHE CA 1 1 3 3012 1 1 10 PHE CB C 7.673 0.743 -8.780 1.00 . A A . 10 PHE CB 1 1 3 3013 1 1 10 PHE CD1 C 5.883 0.945 -7.030 1.00 . A A . 10 PHE CD1 1 1 3 3014 1 1 10 PHE CD2 C 6.724 2.943 -8.025 1.00 . A A . 10 PHE CD2 1 1 3 3015 1 1 10 PHE CE1 C 5.028 1.694 -6.244 1.00 . A A . 10 PHE CE1 1 1 3 3016 1 1 10 PHE CE2 C 5.871 3.696 -7.241 1.00 . A A . 10 PHE CE2 1 1 3 3017 1 1 10 PHE CG C 6.739 1.560 -7.929 1.00 . A A . 10 PHE CG 1 1 3 3018 1 1 10 PHE CZ C 5.022 3.070 -6.349 1.00 . A A . 10 PHE CZ 1 1 3 3019 1 1 10 PHE H H 4.938 -0.265 -9.355 1.00 . A A . 10 PHE H 1 1 3 3020 1 1 10 PHE HA H 7.412 0.201 -10.840 1.00 . A A . 10 PHE HA 1 1 3 3021 1 1 10 PHE HB2 H 8.204 0.067 -8.126 1.00 . A A . 10 PHE HB2 1 1 3 3022 1 1 10 PHE HB3 H 8.381 1.417 -9.236 1.00 . A A . 10 PHE HB3 1 1 3 3023 1 1 10 PHE HD1 H 5.887 -0.131 -6.947 1.00 . A A . 10 PHE HD1 1 1 3 3024 1 1 10 PHE HD2 H 7.386 3.433 -8.723 1.00 . A A . 10 PHE HD2 1 1 3 3025 1 1 10 PHE HE1 H 4.365 1.202 -5.549 1.00 . A A . 10 PHE HE1 1 1 3 3026 1 1 10 PHE HE2 H 5.869 4.773 -7.324 1.00 . A A . 10 PHE HE2 1 1 3 3027 1 1 10 PHE HZ H 4.356 3.657 -5.734 1.00 . A A . 10 PHE HZ 1 1 3 3028 1 1 10 PHE N N 5.551 0.231 -9.939 1.00 . A A . 10 PHE N 1 1 3 3029 1 1 10 PHE O O 6.275 -2.260 -9.221 1.00 . A A . 10 PHE O 1 1 3 3030 1 1 11 THR C C 10.184 -3.666 -9.430 1.00 . A A . 11 THR C 1 1 3 3031 1 1 11 THR CA C 8.702 -3.456 -9.731 1.00 . A A . 11 THR CA 1 1 3 3032 1 1 11 THR CB C 8.300 -4.258 -10.974 1.00 . A A . 11 THR CB 1 1 3 3033 1 1 11 THR CG2 C 7.001 -3.794 -11.600 1.00 . A A . 11 THR CG2 1 1 3 3034 1 1 11 THR H H 9.092 -1.440 -10.259 1.00 . A A . 11 THR H 1 1 3 3035 1 1 11 THR HA H 8.125 -3.807 -8.889 1.00 . A A . 11 THR HA 1 1 3 3036 1 1 11 THR HB H 8.181 -5.294 -10.695 1.00 . A A . 11 THR HB 1 1 3 3037 1 1 11 THR HG1 H 9.052 -4.720 -12.722 1.00 . A A . 11 THR HG1 1 1 3 3038 1 1 11 THR HG21 H 6.825 -4.344 -12.512 1.00 . A A . 11 THR HG21 1 1 3 3039 1 1 11 THR HG22 H 7.064 -2.739 -11.821 1.00 . A A . 11 THR HG22 1 1 3 3040 1 1 11 THR HG23 H 6.188 -3.970 -10.911 1.00 . A A . 11 THR HG23 1 1 3 3041 1 1 11 THR N N 8.398 -2.042 -9.920 1.00 . A A . 11 THR N 1 1 3 3042 1 1 11 THR O O 11.015 -2.801 -9.712 1.00 . A A . 11 THR O 1 1 3 3043 1 1 11 THR OG1 O 9.304 -4.181 -11.969 1.00 . A A . 11 THR OG1 1 1 3 3044 1 1 12 LEU C C 12.819 -4.881 -9.703 1.00 . A A . 12 LEU C 1 1 3 3045 1 1 12 LEU CA C 11.891 -5.158 -8.524 1.00 . A A . 12 LEU CA 1 1 3 3046 1 1 12 LEU CB C 11.987 -6.634 -8.128 1.00 . A A . 12 LEU CB 1 1 3 3047 1 1 12 LEU CD1 C 13.147 -8.477 -6.895 1.00 . A A . 12 LEU CD1 1 1 3 3048 1 1 12 LEU CD2 C 14.488 -6.723 -8.057 1.00 . A A . 12 LEU CD2 1 1 3 3049 1 1 12 LEU CG C 13.209 -7.009 -7.293 1.00 . A A . 12 LEU CG 1 1 3 3050 1 1 12 LEU H H 9.802 -5.475 -8.666 1.00 . A A . 12 LEU H 1 1 3 3051 1 1 12 LEU HA H 12.191 -4.546 -7.687 1.00 . A A . 12 LEU HA 1 1 3 3052 1 1 12 LEU HB2 H 11.102 -6.891 -7.568 1.00 . A A . 12 LEU HB2 1 1 3 3053 1 1 12 LEU HB3 H 12.005 -7.225 -9.029 1.00 . A A . 12 LEU HB3 1 1 3 3054 1 1 12 LEU HD11 H 12.155 -8.714 -6.543 1.00 . A A . 12 LEU HD11 1 1 3 3055 1 1 12 LEU HD12 H 13.861 -8.668 -6.109 1.00 . A A . 12 LEU HD12 1 1 3 3056 1 1 12 LEU HD13 H 13.379 -9.092 -7.751 1.00 . A A . 12 LEU HD13 1 1 3 3057 1 1 12 LEU HD21 H 14.825 -5.722 -7.833 1.00 . A A . 12 LEU HD21 1 1 3 3058 1 1 12 LEU HD22 H 14.302 -6.812 -9.117 1.00 . A A . 12 LEU HD22 1 1 3 3059 1 1 12 LEU HD23 H 15.245 -7.430 -7.764 1.00 . A A . 12 LEU HD23 1 1 3 3060 1 1 12 LEU HG H 13.219 -6.416 -6.392 1.00 . A A . 12 LEU HG 1 1 3 3061 1 1 12 LEU N N 10.510 -4.824 -8.861 1.00 . A A . 12 LEU N 1 1 3 3062 1 1 12 LEU O O 13.995 -4.559 -9.528 1.00 . A A . 12 LEU O 1 1 3 3063 1 1 13 LYS C C 12.723 -3.384 -12.659 1.00 . A A . 13 LYS C 1 1 3 3064 1 1 13 LYS CA C 13.034 -4.772 -12.121 1.00 . A A . 13 LYS CA 1 1 3 3065 1 1 13 LYS CB C 12.724 -5.846 -13.178 1.00 . A A . 13 LYS CB 1 1 3 3066 1 1 13 LYS CD C 11.790 -7.582 -11.549 1.00 . A A . 13 LYS CD 1 1 3 3067 1 1 13 LYS CE C 13.266 -7.868 -11.295 1.00 . A A . 13 LYS CE 1 1 3 3068 1 1 13 LYS CG C 11.556 -6.773 -12.830 1.00 . A A . 13 LYS CG 1 1 3 3069 1 1 13 LYS H H 11.329 -5.255 -10.972 1.00 . A A . 13 LYS H 1 1 3 3070 1 1 13 LYS HA H 14.083 -4.819 -11.869 1.00 . A A . 13 LYS HA 1 1 3 3071 1 1 13 LYS HB2 H 12.492 -5.355 -14.111 1.00 . A A . 13 LYS HB2 1 1 3 3072 1 1 13 LYS HB3 H 13.605 -6.455 -13.319 1.00 . A A . 13 LYS HB3 1 1 3 3073 1 1 13 LYS HD2 H 11.395 -7.032 -10.710 1.00 . A A . 13 LYS HD2 1 1 3 3074 1 1 13 LYS HD3 H 11.263 -8.519 -11.631 1.00 . A A . 13 LYS HD3 1 1 3 3075 1 1 13 LYS HE2 H 13.774 -6.932 -11.120 1.00 . A A . 13 LYS HE2 1 1 3 3076 1 1 13 LYS HE3 H 13.351 -8.492 -10.416 1.00 . A A . 13 LYS HE3 1 1 3 3077 1 1 13 LYS HG2 H 10.669 -6.174 -12.699 1.00 . A A . 13 LYS HG2 1 1 3 3078 1 1 13 LYS HG3 H 11.405 -7.459 -13.652 1.00 . A A . 13 LYS HG3 1 1 3 3079 1 1 13 LYS HZ1 H 14.133 -9.544 -12.192 1.00 . A A . 13 LYS HZ1 1 1 3 3080 1 1 13 LYS HZ2 H 14.791 -8.075 -12.709 1.00 . A A . 13 LYS HZ2 1 1 3 3081 1 1 13 LYS HZ3 H 13.271 -8.563 -13.267 1.00 . A A . 13 LYS HZ3 1 1 3 3082 1 1 13 LYS N N 12.274 -5.006 -10.903 1.00 . A A . 13 LYS N 1 1 3 3083 1 1 13 LYS NZ N 13.910 -8.561 -12.446 1.00 . A A . 13 LYS NZ 1 1 3 3084 1 1 13 LYS O O 13.589 -2.706 -13.211 1.00 . A A . 13 LYS O 1 1 3 3085 1 1 14 ASP C C 11.022 -0.705 -11.696 1.00 . A A . 14 ASP C 1 1 3 3086 1 1 14 ASP CA C 11.031 -1.652 -12.892 1.00 . A A . 14 ASP CA 1 1 3 3087 1 1 14 ASP CB C 9.635 -1.751 -13.508 1.00 . A A . 14 ASP CB 1 1 3 3088 1 1 14 ASP CG C 9.135 -0.420 -14.035 1.00 . A A . 14 ASP CG 1 1 3 3089 1 1 14 ASP H H 10.849 -3.553 -11.999 1.00 . A A . 14 ASP H 1 1 3 3090 1 1 14 ASP HA H 11.724 -1.283 -13.632 1.00 . A A . 14 ASP HA 1 1 3 3091 1 1 14 ASP HB2 H 9.660 -2.456 -14.327 1.00 . A A . 14 ASP HB2 1 1 3 3092 1 1 14 ASP HB3 H 8.943 -2.105 -12.757 1.00 . A A . 14 ASP HB3 1 1 3 3093 1 1 14 ASP N N 11.480 -2.966 -12.463 1.00 . A A . 14 ASP N 1 1 3 3094 1 1 14 ASP O O 10.102 0.096 -11.528 1.00 . A A . 14 ASP O 1 1 3 3095 1 1 14 ASP OD1 O 9.972 0.478 -14.266 1.00 . A A . 14 ASP OD1 1 1 3 3096 1 1 14 ASP OD2 O 7.908 -0.276 -14.217 1.00 . A A . 14 ASP OD2 1 1 3 3097 1 1 15 LEU C C 11.541 1.329 -9.737 1.00 . A A . 15 LEU C 1 1 3 3098 1 1 15 LEU CA C 12.224 -0.035 -9.646 1.00 . A A . 15 LEU CA 1 1 3 3099 1 1 15 LEU CB C 13.715 0.151 -9.351 1.00 . A A . 15 LEU CB 1 1 3 3100 1 1 15 LEU CD1 C 13.820 -1.984 -8.041 1.00 . A A . 15 LEU CD1 1 1 3 3101 1 1 15 LEU CD2 C 15.715 -0.356 -7.930 1.00 . A A . 15 LEU CD2 1 1 3 3102 1 1 15 LEU CG C 14.208 -0.515 -8.066 1.00 . A A . 15 LEU CG 1 1 3 3103 1 1 15 LEU H H 12.734 -1.513 -11.067 1.00 . A A . 15 LEU H 1 1 3 3104 1 1 15 LEU HA H 11.780 -0.588 -8.833 1.00 . A A . 15 LEU HA 1 1 3 3105 1 1 15 LEU HB2 H 14.277 -0.255 -10.180 1.00 . A A . 15 LEU HB2 1 1 3 3106 1 1 15 LEU HB3 H 13.921 1.209 -9.283 1.00 . A A . 15 LEU HB3 1 1 3 3107 1 1 15 LEU HD11 H 13.856 -2.383 -9.043 1.00 . A A . 15 LEU HD11 1 1 3 3108 1 1 15 LEU HD12 H 12.819 -2.086 -7.648 1.00 . A A . 15 LEU HD12 1 1 3 3109 1 1 15 LEU HD13 H 14.511 -2.528 -7.412 1.00 . A A . 15 LEU HD13 1 1 3 3110 1 1 15 LEU HD21 H 15.988 -0.386 -6.885 1.00 . A A . 15 LEU HD21 1 1 3 3111 1 1 15 LEU HD22 H 16.017 0.590 -8.354 1.00 . A A . 15 LEU HD22 1 1 3 3112 1 1 15 LEU HD23 H 16.211 -1.161 -8.454 1.00 . A A . 15 LEU HD23 1 1 3 3113 1 1 15 LEU HG H 13.743 -0.033 -7.220 1.00 . A A . 15 LEU HG 1 1 3 3114 1 1 15 LEU N N 12.057 -0.836 -10.863 1.00 . A A . 15 LEU N 1 1 3 3115 1 1 15 LEU O O 11.530 1.961 -10.794 1.00 . A A . 15 LEU O 1 1 3 3116 1 1 16 PRO C C 11.072 4.198 -9.257 1.00 . A A . 16 PRO C 1 1 3 3117 1 1 16 PRO CA C 10.281 3.099 -8.562 1.00 . A A . 16 PRO CA 1 1 3 3118 1 1 16 PRO CB C 10.174 3.370 -7.063 1.00 . A A . 16 PRO CB 1 1 3 3119 1 1 16 PRO CD C 10.936 1.118 -7.307 1.00 . A A . 16 PRO CD 1 1 3 3120 1 1 16 PRO CG C 10.075 2.014 -6.457 1.00 . A A . 16 PRO CG 1 1 3 3121 1 1 16 PRO HA H 9.293 3.044 -8.992 1.00 . A A . 16 PRO HA 1 1 3 3122 1 1 16 PRO HB2 H 11.055 3.895 -6.724 1.00 . A A . 16 PRO HB2 1 1 3 3123 1 1 16 PRO HB3 H 9.292 3.959 -6.860 1.00 . A A . 16 PRO HB3 1 1 3 3124 1 1 16 PRO HD2 H 11.931 1.043 -6.889 1.00 . A A . 16 PRO HD2 1 1 3 3125 1 1 16 PRO HD3 H 10.490 0.138 -7.396 1.00 . A A . 16 PRO HD3 1 1 3 3126 1 1 16 PRO HG2 H 10.441 2.036 -5.443 1.00 . A A . 16 PRO HG2 1 1 3 3127 1 1 16 PRO HG3 H 9.049 1.675 -6.479 1.00 . A A . 16 PRO HG3 1 1 3 3128 1 1 16 PRO N N 10.964 1.804 -8.615 1.00 . A A . 16 PRO N 1 1 3 3129 1 1 16 PRO O O 11.947 4.826 -8.663 1.00 . A A . 16 PRO O 1 1 3 3130 1 1 17 GLU C C 11.053 6.847 -10.850 1.00 . A A . 17 GLU C 1 1 3 3131 1 1 17 GLU CA C 11.414 5.438 -11.323 1.00 . A A . 17 GLU CA 1 1 3 3132 1 1 17 GLU CB C 11.034 5.265 -12.795 1.00 . A A . 17 GLU CB 1 1 3 3133 1 1 17 GLU CD C 12.238 5.125 -15.011 1.00 . A A . 17 GLU CD 1 1 3 3134 1 1 17 GLU CG C 11.995 5.944 -13.758 1.00 . A A . 17 GLU CG 1 1 3 3135 1 1 17 GLU H H 10.039 3.882 -10.934 1.00 . A A . 17 GLU H 1 1 3 3136 1 1 17 GLU HA H 12.479 5.298 -11.219 1.00 . A A . 17 GLU HA 1 1 3 3137 1 1 17 GLU HB2 H 11.012 4.209 -13.025 1.00 . A A . 17 GLU HB2 1 1 3 3138 1 1 17 GLU HB3 H 10.048 5.677 -12.951 1.00 . A A . 17 GLU HB3 1 1 3 3139 1 1 17 GLU HG2 H 11.581 6.899 -14.046 1.00 . A A . 17 GLU HG2 1 1 3 3140 1 1 17 GLU HG3 H 12.938 6.097 -13.256 1.00 . A A . 17 GLU HG3 1 1 3 3141 1 1 17 GLU N N 10.748 4.420 -10.524 1.00 . A A . 17 GLU N 1 1 3 3142 1 1 17 GLU O O 11.597 7.833 -11.347 1.00 . A A . 17 GLU O 1 1 3 3143 1 1 17 GLU OE1 O 12.726 3.983 -14.888 1.00 . A A . 17 GLU OE1 1 1 3 3144 1 1 17 GLU OE2 O 11.940 5.627 -16.116 1.00 . A A . 17 GLU OE2 1 1 3 3145 1 1 18 GLU C C 10.819 8.930 -8.612 1.00 . A A . 18 GLU C 1 1 3 3146 1 1 18 GLU CA C 9.699 8.232 -9.370 1.00 . A A . 18 GLU CA 1 1 3 3147 1 1 18 GLU CB C 8.479 8.060 -8.463 1.00 . A A . 18 GLU CB 1 1 3 3148 1 1 18 GLU CD C 6.088 7.270 -8.246 1.00 . A A . 18 GLU CD 1 1 3 3149 1 1 18 GLU CG C 7.288 7.423 -9.161 1.00 . A A . 18 GLU CG 1 1 3 3150 1 1 18 GLU H H 9.721 6.126 -9.537 1.00 . A A . 18 GLU H 1 1 3 3151 1 1 18 GLU HA H 9.426 8.843 -10.205 1.00 . A A . 18 GLU HA 1 1 3 3152 1 1 18 GLU HB2 H 8.754 7.437 -7.624 1.00 . A A . 18 GLU HB2 1 1 3 3153 1 1 18 GLU HB3 H 8.178 9.030 -8.096 1.00 . A A . 18 GLU HB3 1 1 3 3154 1 1 18 GLU HG2 H 7.006 8.042 -9.998 1.00 . A A . 18 GLU HG2 1 1 3 3155 1 1 18 GLU HG3 H 7.578 6.446 -9.519 1.00 . A A . 18 GLU HG3 1 1 3 3156 1 1 18 GLU N N 10.129 6.941 -9.893 1.00 . A A . 18 GLU N 1 1 3 3157 1 1 18 GLU O O 10.936 10.156 -8.651 1.00 . A A . 18 GLU O 1 1 3 3158 1 1 18 GLU OE1 O 6.060 7.930 -7.187 1.00 . A A . 18 GLU OE1 1 1 3 3159 1 1 18 GLU OE2 O 5.176 6.490 -8.592 1.00 . A A . 18 GLU OE2 1 1 3 3160 1 1 19 PHE C C 13.700 7.635 -6.639 1.00 . A A . 19 PHE C 1 1 3 3161 1 1 19 PHE CA C 12.747 8.714 -7.158 1.00 . A A . 19 PHE CA 1 1 3 3162 1 1 19 PHE CB C 12.215 9.554 -5.993 1.00 . A A . 19 PHE CB 1 1 3 3163 1 1 19 PHE CD1 C 14.154 11.114 -5.680 1.00 . A A . 19 PHE CD1 1 1 3 3164 1 1 19 PHE CD2 C 12.008 12.052 -6.133 1.00 . A A . 19 PHE CD2 1 1 3 3165 1 1 19 PHE CE1 C 14.701 12.383 -5.624 1.00 . A A . 19 PHE CE1 1 1 3 3166 1 1 19 PHE CE2 C 12.548 13.323 -6.079 1.00 . A A . 19 PHE CE2 1 1 3 3167 1 1 19 PHE CG C 12.804 10.934 -5.933 1.00 . A A . 19 PHE CG 1 1 3 3168 1 1 19 PHE CZ C 13.896 13.488 -5.825 1.00 . A A . 19 PHE CZ 1 1 3 3169 1 1 19 PHE H H 11.492 7.186 -7.934 1.00 . A A . 19 PHE H 1 1 3 3170 1 1 19 PHE HA H 13.299 9.362 -7.822 1.00 . A A . 19 PHE HA 1 1 3 3171 1 1 19 PHE HB2 H 11.144 9.654 -6.091 1.00 . A A . 19 PHE HB2 1 1 3 3172 1 1 19 PHE HB3 H 12.441 9.056 -5.062 1.00 . A A . 19 PHE HB3 1 1 3 3173 1 1 19 PHE HD1 H 14.784 10.250 -5.523 1.00 . A A . 19 PHE HD1 1 1 3 3174 1 1 19 PHE HD2 H 10.955 11.923 -6.331 1.00 . A A . 19 PHE HD2 1 1 3 3175 1 1 19 PHE HE1 H 15.754 12.509 -5.426 1.00 . A A . 19 PHE HE1 1 1 3 3176 1 1 19 PHE HE2 H 11.918 14.185 -6.236 1.00 . A A . 19 PHE HE2 1 1 3 3177 1 1 19 PHE HZ H 14.321 14.480 -5.782 1.00 . A A . 19 PHE HZ 1 1 3 3178 1 1 19 PHE N N 11.637 8.152 -7.924 1.00 . A A . 19 PHE N 1 1 3 3179 1 1 19 PHE O O 14.776 7.429 -7.201 1.00 . A A . 19 PHE O 1 1 3 3180 1 1 20 ARG C C 13.346 4.678 -4.607 1.00 . A A . 20 ARG C 1 1 3 3181 1 1 20 ARG CA C 14.154 5.929 -4.962 1.00 . A A . 20 ARG CA 1 1 3 3182 1 1 20 ARG CB C 14.841 6.479 -3.706 1.00 . A A . 20 ARG CB 1 1 3 3183 1 1 20 ARG CD C 15.249 5.435 -1.453 1.00 . A A . 20 ARG CD 1 1 3 3184 1 1 20 ARG CG C 15.633 5.440 -2.924 1.00 . A A . 20 ARG CG 1 1 3 3185 1 1 20 ARG CZ C 15.151 7.012 0.440 1.00 . A A . 20 ARG CZ 1 1 3 3186 1 1 20 ARG H H 12.450 7.177 -5.141 1.00 . A A . 20 ARG H 1 1 3 3187 1 1 20 ARG HA H 14.910 5.664 -5.685 1.00 . A A . 20 ARG HA 1 1 3 3188 1 1 20 ARG HB2 H 15.520 7.267 -4.000 1.00 . A A . 20 ARG HB2 1 1 3 3189 1 1 20 ARG HB3 H 14.087 6.894 -3.052 1.00 . A A . 20 ARG HB3 1 1 3 3190 1 1 20 ARG HD2 H 14.205 5.173 -1.366 1.00 . A A . 20 ARG HD2 1 1 3 3191 1 1 20 ARG HD3 H 15.848 4.697 -0.940 1.00 . A A . 20 ARG HD3 1 1 3 3192 1 1 20 ARG HE H 15.859 7.445 -1.375 1.00 . A A . 20 ARG HE 1 1 3 3193 1 1 20 ARG HG2 H 15.435 4.464 -3.338 1.00 . A A . 20 ARG HG2 1 1 3 3194 1 1 20 ARG HG3 H 16.685 5.663 -3.011 1.00 . A A . 20 ARG HG3 1 1 3 3195 1 1 20 ARG HH11 H 14.437 5.164 0.850 1.00 . A A . 20 ARG HH11 1 1 3 3196 1 1 20 ARG HH12 H 14.380 6.290 2.164 1.00 . A A . 20 ARG HH12 1 1 3 3197 1 1 20 ARG HH21 H 15.784 8.929 0.353 1.00 . A A . 20 ARG HH21 1 1 3 3198 1 1 20 ARG HH22 H 15.143 8.427 1.882 1.00 . A A . 20 ARG HH22 1 1 3 3199 1 1 20 ARG N N 13.312 6.963 -5.557 1.00 . A A . 20 ARG N 1 1 3 3200 1 1 20 ARG NE N 15.462 6.738 -0.825 1.00 . A A . 20 ARG NE 1 1 3 3201 1 1 20 ARG NH1 N 14.611 6.078 1.214 1.00 . A A . 20 ARG NH1 1 1 3 3202 1 1 20 ARG NH2 N 15.378 8.221 0.932 1.00 . A A . 20 ARG NH2 1 1 3 3203 1 1 20 ARG O O 12.237 4.775 -4.079 1.00 . A A . 20 ARG O 1 1 3 3204 1 1 21 PRO C C 12.810 2.086 -3.132 1.00 . A A . 21 PRO C 1 1 3 3205 1 1 21 PRO CA C 13.224 2.208 -4.596 1.00 . A A . 21 PRO CA 1 1 3 3206 1 1 21 PRO CB C 14.287 1.158 -4.928 1.00 . A A . 21 PRO CB 1 1 3 3207 1 1 21 PRO CD C 15.214 3.270 -5.523 1.00 . A A . 21 PRO CD 1 1 3 3208 1 1 21 PRO CG C 15.178 1.822 -5.917 1.00 . A A . 21 PRO CG 1 1 3 3209 1 1 21 PRO HA H 12.361 2.061 -5.227 1.00 . A A . 21 PRO HA 1 1 3 3210 1 1 21 PRO HB2 H 14.824 0.890 -4.030 1.00 . A A . 21 PRO HB2 1 1 3 3211 1 1 21 PRO HB3 H 13.814 0.283 -5.346 1.00 . A A . 21 PRO HB3 1 1 3 3212 1 1 21 PRO HD2 H 16.016 3.449 -4.821 1.00 . A A . 21 PRO HD2 1 1 3 3213 1 1 21 PRO HD3 H 15.327 3.895 -6.396 1.00 . A A . 21 PRO HD3 1 1 3 3214 1 1 21 PRO HG2 H 16.168 1.392 -5.867 1.00 . A A . 21 PRO HG2 1 1 3 3215 1 1 21 PRO HG3 H 14.770 1.714 -6.912 1.00 . A A . 21 PRO HG3 1 1 3 3216 1 1 21 PRO N N 13.896 3.481 -4.891 1.00 . A A . 21 PRO N 1 1 3 3217 1 1 21 PRO O O 13.644 1.851 -2.258 1.00 . A A . 21 PRO O 1 1 3 3218 1 1 22 PHE C C 10.353 0.775 -1.276 1.00 . A A . 22 PHE C 1 1 3 3219 1 1 22 PHE CA C 10.989 2.144 -1.516 1.00 . A A . 22 PHE CA 1 1 3 3220 1 1 22 PHE CB C 9.966 3.262 -1.270 1.00 . A A . 22 PHE CB 1 1 3 3221 1 1 22 PHE CD1 C 9.591 2.704 1.151 1.00 . A A . 22 PHE CD1 1 1 3 3222 1 1 22 PHE CD2 C 7.686 3.105 -0.228 1.00 . A A . 22 PHE CD2 1 1 3 3223 1 1 22 PHE CE1 C 8.763 2.480 2.234 1.00 . A A . 22 PHE CE1 1 1 3 3224 1 1 22 PHE CE2 C 6.854 2.882 0.852 1.00 . A A . 22 PHE CE2 1 1 3 3225 1 1 22 PHE CG C 9.063 3.019 -0.091 1.00 . A A . 22 PHE CG 1 1 3 3226 1 1 22 PHE CZ C 7.393 2.569 2.085 1.00 . A A . 22 PHE CZ 1 1 3 3227 1 1 22 PHE H H 10.900 2.425 -3.611 1.00 . A A . 22 PHE H 1 1 3 3228 1 1 22 PHE HA H 11.815 2.267 -0.831 1.00 . A A . 22 PHE HA 1 1 3 3229 1 1 22 PHE HB2 H 10.492 4.187 -1.096 1.00 . A A . 22 PHE HB2 1 1 3 3230 1 1 22 PHE HB3 H 9.345 3.368 -2.148 1.00 . A A . 22 PHE HB3 1 1 3 3231 1 1 22 PHE HD1 H 10.663 2.636 1.268 1.00 . A A . 22 PHE HD1 1 1 3 3232 1 1 22 PHE HD2 H 7.264 3.350 -1.192 1.00 . A A . 22 PHE HD2 1 1 3 3233 1 1 22 PHE HE1 H 9.187 2.235 3.196 1.00 . A A . 22 PHE HE1 1 1 3 3234 1 1 22 PHE HE2 H 5.782 2.952 0.733 1.00 . A A . 22 PHE HE2 1 1 3 3235 1 1 22 PHE HZ H 6.744 2.393 2.930 1.00 . A A . 22 PHE HZ 1 1 3 3236 1 1 22 PHE N N 11.517 2.242 -2.873 1.00 . A A . 22 PHE N 1 1 3 3237 1 1 22 PHE O O 10.318 0.288 -0.146 1.00 . A A . 22 PHE O 1 1 3 3238 1 1 23 VAL C C 10.140 -2.272 -2.673 1.00 . A A . 23 VAL C 1 1 3 3239 1 1 23 VAL CA C 9.204 -1.144 -2.240 1.00 . A A . 23 VAL CA 1 1 3 3240 1 1 23 VAL CB C 7.919 -1.203 -3.088 1.00 . A A . 23 VAL CB 1 1 3 3241 1 1 23 VAL CG1 C 8.242 -1.030 -4.566 1.00 . A A . 23 VAL CG1 1 1 3 3242 1 1 23 VAL CG2 C 7.175 -2.508 -2.844 1.00 . A A . 23 VAL CG2 1 1 3 3243 1 1 23 VAL H H 9.898 0.603 -3.216 1.00 . A A . 23 VAL H 1 1 3 3244 1 1 23 VAL HA H 8.932 -1.299 -1.207 1.00 . A A . 23 VAL HA 1 1 3 3245 1 1 23 VAL HB H 7.277 -0.387 -2.787 1.00 . A A . 23 VAL HB 1 1 3 3246 1 1 23 VAL HG11 H 7.504 -0.386 -5.023 1.00 . A A . 23 VAL HG11 1 1 3 3247 1 1 23 VAL HG12 H 8.229 -1.993 -5.053 1.00 . A A . 23 VAL HG12 1 1 3 3248 1 1 23 VAL HG13 H 9.221 -0.587 -4.671 1.00 . A A . 23 VAL HG13 1 1 3 3249 1 1 23 VAL HG21 H 6.157 -2.293 -2.553 1.00 . A A . 23 VAL HG21 1 1 3 3250 1 1 23 VAL HG22 H 7.664 -3.061 -2.055 1.00 . A A . 23 VAL HG22 1 1 3 3251 1 1 23 VAL HG23 H 7.172 -3.098 -3.748 1.00 . A A . 23 VAL HG23 1 1 3 3252 1 1 23 VAL N N 9.846 0.163 -2.342 1.00 . A A . 23 VAL N 1 1 3 3253 1 1 23 VAL O O 9.863 -3.446 -2.421 1.00 . A A . 23 VAL O 1 1 3 3254 1 1 24 ASP C C 12.568 -3.892 -2.677 1.00 . A A . 24 ASP C 1 1 3 3255 1 1 24 ASP CA C 12.210 -2.911 -3.790 1.00 . A A . 24 ASP CA 1 1 3 3256 1 1 24 ASP CB C 13.475 -2.220 -4.306 1.00 . A A . 24 ASP CB 1 1 3 3257 1 1 24 ASP CG C 14.508 -3.206 -4.818 1.00 . A A . 24 ASP CG 1 1 3 3258 1 1 24 ASP H H 11.414 -0.970 -3.501 1.00 . A A . 24 ASP H 1 1 3 3259 1 1 24 ASP HA H 11.754 -3.460 -4.601 1.00 . A A . 24 ASP HA 1 1 3 3260 1 1 24 ASP HB2 H 13.209 -1.556 -5.115 1.00 . A A . 24 ASP HB2 1 1 3 3261 1 1 24 ASP HB3 H 13.917 -1.646 -3.505 1.00 . A A . 24 ASP HB3 1 1 3 3262 1 1 24 ASP N N 11.244 -1.918 -3.327 1.00 . A A . 24 ASP N 1 1 3 3263 1 1 24 ASP O O 12.915 -5.043 -2.940 1.00 . A A . 24 ASP O 1 1 3 3264 1 1 24 ASP OD1 O 14.180 -3.990 -5.732 1.00 . A A . 24 ASP OD1 1 1 3 3265 1 1 24 ASP OD2 O 15.647 -3.192 -4.305 1.00 . A A . 24 ASP OD2 1 1 3 3266 1 1 25 TYR C C 11.826 -5.457 -0.217 1.00 . A A . 25 TYR C 1 1 3 3267 1 1 25 TYR CA C 12.784 -4.272 -0.287 1.00 . A A . 25 TYR CA 1 1 3 3268 1 1 25 TYR CB C 12.719 -3.448 1.006 1.00 . A A . 25 TYR CB 1 1 3 3269 1 1 25 TYR CD1 C 10.402 -2.440 0.947 1.00 . A A . 25 TYR CD1 1 1 3 3270 1 1 25 TYR CD2 C 10.921 -3.966 2.703 1.00 . A A . 25 TYR CD2 1 1 3 3271 1 1 25 TYR CE1 C 9.124 -2.288 1.453 1.00 . A A . 25 TYR CE1 1 1 3 3272 1 1 25 TYR CE2 C 9.646 -3.819 3.215 1.00 . A A . 25 TYR CE2 1 1 3 3273 1 1 25 TYR CG C 11.321 -3.281 1.563 1.00 . A A . 25 TYR CG 1 1 3 3274 1 1 25 TYR CZ C 8.752 -2.979 2.586 1.00 . A A . 25 TYR CZ 1 1 3 3275 1 1 25 TYR H H 12.189 -2.505 -1.287 1.00 . A A . 25 TYR H 1 1 3 3276 1 1 25 TYR HA H 13.787 -4.650 -0.415 1.00 . A A . 25 TYR HA 1 1 3 3277 1 1 25 TYR HB2 H 13.320 -3.931 1.762 1.00 . A A . 25 TYR HB2 1 1 3 3278 1 1 25 TYR HB3 H 13.119 -2.462 0.813 1.00 . A A . 25 TYR HB3 1 1 3 3279 1 1 25 TYR HD1 H 10.696 -1.901 0.060 1.00 . A A . 25 TYR HD1 1 1 3 3280 1 1 25 TYR HD2 H 11.624 -4.624 3.193 1.00 . A A . 25 TYR HD2 1 1 3 3281 1 1 25 TYR HE1 H 8.424 -1.629 0.960 1.00 . A A . 25 TYR HE1 1 1 3 3282 1 1 25 TYR HE2 H 9.354 -4.361 4.102 1.00 . A A . 25 TYR HE2 1 1 3 3283 1 1 25 TYR HH H 7.013 -3.666 3.034 1.00 . A A . 25 TYR HH 1 1 3 3284 1 1 25 TYR N N 12.474 -3.431 -1.435 1.00 . A A . 25 TYR N 1 1 3 3285 1 1 25 TYR O O 12.231 -6.580 0.085 1.00 . A A . 25 TYR O 1 1 3 3286 1 1 25 TYR OH O 7.481 -2.830 3.092 1.00 . A A . 25 TYR OH 1 1 3 3287 1 1 26 LYS C C 9.840 -7.305 -1.536 1.00 . A A . 26 LYS C 1 1 3 3288 1 1 26 LYS CA C 9.541 -6.246 -0.480 1.00 . A A . 26 LYS CA 1 1 3 3289 1 1 26 LYS CB C 8.150 -5.648 -0.708 1.00 . A A . 26 LYS CB 1 1 3 3290 1 1 26 LYS CD C 6.255 -7.025 0.203 1.00 . A A . 26 LYS CD 1 1 3 3291 1 1 26 LYS CE C 5.816 -7.682 1.502 1.00 . A A . 26 LYS CE 1 1 3 3292 1 1 26 LYS CG C 7.197 -5.861 0.458 1.00 . A A . 26 LYS CG 1 1 3 3293 1 1 26 LYS H H 10.292 -4.285 -0.741 1.00 . A A . 26 LYS H 1 1 3 3294 1 1 26 LYS HA H 9.569 -6.711 0.494 1.00 . A A . 26 LYS HA 1 1 3 3295 1 1 26 LYS HB2 H 8.251 -4.586 -0.873 1.00 . A A . 26 LYS HB2 1 1 3 3296 1 1 26 LYS HB3 H 7.715 -6.100 -1.588 1.00 . A A . 26 LYS HB3 1 1 3 3297 1 1 26 LYS HD2 H 5.381 -6.662 -0.317 1.00 . A A . 26 LYS HD2 1 1 3 3298 1 1 26 LYS HD3 H 6.760 -7.759 -0.409 1.00 . A A . 26 LYS HD3 1 1 3 3299 1 1 26 LYS HE2 H 6.657 -7.706 2.179 1.00 . A A . 26 LYS HE2 1 1 3 3300 1 1 26 LYS HE3 H 5.021 -7.096 1.936 1.00 . A A . 26 LYS HE3 1 1 3 3301 1 1 26 LYS HG2 H 7.773 -6.066 1.347 1.00 . A A . 26 LYS HG2 1 1 3 3302 1 1 26 LYS HG3 H 6.615 -4.962 0.601 1.00 . A A . 26 LYS HG3 1 1 3 3303 1 1 26 LYS HZ1 H 4.294 -9.081 1.207 1.00 . A A . 26 LYS HZ1 1 1 3 3304 1 1 26 LYS HZ2 H 5.610 -9.678 2.082 1.00 . A A . 26 LYS HZ2 1 1 3 3305 1 1 26 LYS HZ3 H 5.738 -9.462 0.410 1.00 . A A . 26 LYS HZ3 1 1 3 3306 1 1 26 LYS N N 10.553 -5.199 -0.503 1.00 . A A . 26 LYS N 1 1 3 3307 1 1 26 LYS NZ N 5.331 -9.073 1.285 1.00 . A A . 26 LYS NZ 1 1 3 3308 1 1 26 LYS O O 9.421 -8.455 -1.411 1.00 . A A . 26 LYS O 1 1 3 3309 1 1 27 ALA C C 11.980 -8.830 -3.170 1.00 . A A . 27 ALA C 1 1 3 3310 1 1 27 ALA CA C 10.929 -7.834 -3.643 1.00 . A A . 27 ALA CA 1 1 3 3311 1 1 27 ALA CB C 11.435 -7.071 -4.858 1.00 . A A . 27 ALA CB 1 1 3 3312 1 1 27 ALA H H 10.882 -5.983 -2.622 1.00 . A A . 27 ALA H 1 1 3 3313 1 1 27 ALA HA H 10.037 -8.373 -3.930 1.00 . A A . 27 ALA HA 1 1 3 3314 1 1 27 ALA HB1 H 12.506 -7.180 -4.928 1.00 . A A . 27 ALA HB1 1 1 3 3315 1 1 27 ALA HB2 H 11.186 -6.024 -4.760 1.00 . A A . 27 ALA HB2 1 1 3 3316 1 1 27 ALA HB3 H 10.973 -7.467 -5.751 1.00 . A A . 27 ALA HB3 1 1 3 3317 1 1 27 ALA N N 10.572 -6.911 -2.575 1.00 . A A . 27 ALA N 1 1 3 3318 1 1 27 ALA O O 11.932 -10.008 -3.520 1.00 . A A . 27 ALA O 1 1 3 3319 1 1 28 GLY C C 13.526 -10.055 -0.680 1.00 . A A . 28 GLY C 1 1 3 3320 1 1 28 GLY CA C 13.981 -9.215 -1.862 1.00 . A A . 28 GLY CA 1 1 3 3321 1 1 28 GLY H H 12.917 -7.399 -2.122 1.00 . A A . 28 GLY H 1 1 3 3322 1 1 28 GLY HA2 H 14.303 -9.873 -2.655 1.00 . A A . 28 GLY HA2 1 1 3 3323 1 1 28 GLY HA3 H 14.817 -8.604 -1.554 1.00 . A A . 28 GLY HA3 1 1 3 3324 1 1 28 GLY N N 12.931 -8.350 -2.369 1.00 . A A . 28 GLY N 1 1 3 3325 1 1 28 GLY O O 14.154 -11.063 -0.364 1.00 . A A . 28 GLY O 1 1 3 3326 1 1 29 LEU C C 12.470 -11.628 1.437 1.00 . A A . 29 LEU C 1 1 3 3327 1 1 29 LEU CA C 11.844 -10.275 1.134 1.00 . A A . 29 LEU CA 1 1 3 3328 1 1 29 LEU CB C 10.336 -10.436 0.937 1.00 . A A . 29 LEU CB 1 1 3 3329 1 1 29 LEU CD1 C 8.375 -9.631 2.285 1.00 . A A . 29 LEU CD1 1 1 3 3330 1 1 29 LEU CD2 C 9.018 -12.048 2.341 1.00 . A A . 29 LEU CD2 1 1 3 3331 1 1 29 LEU CG C 9.531 -10.619 2.228 1.00 . A A . 29 LEU CG 1 1 3 3332 1 1 29 LEU H H 12.019 -8.805 -0.351 1.00 . A A . 29 LEU H 1 1 3 3333 1 1 29 LEU HA H 12.008 -9.630 1.983 1.00 . A A . 29 LEU HA 1 1 3 3334 1 1 29 LEU HB2 H 9.967 -9.559 0.427 1.00 . A A . 29 LEU HB2 1 1 3 3335 1 1 29 LEU HB3 H 10.166 -11.296 0.307 1.00 . A A . 29 LEU HB3 1 1 3 3336 1 1 29 LEU HD11 H 8.691 -8.737 2.801 1.00 . A A . 29 LEU HD11 1 1 3 3337 1 1 29 LEU HD12 H 7.546 -10.078 2.814 1.00 . A A . 29 LEU HD12 1 1 3 3338 1 1 29 LEU HD13 H 8.068 -9.379 1.281 1.00 . A A . 29 LEU HD13 1 1 3 3339 1 1 29 LEU HD21 H 9.610 -12.694 1.710 1.00 . A A . 29 LEU HD21 1 1 3 3340 1 1 29 LEU HD22 H 7.985 -12.086 2.028 1.00 . A A . 29 LEU HD22 1 1 3 3341 1 1 29 LEU HD23 H 9.095 -12.377 3.367 1.00 . A A . 29 LEU HD23 1 1 3 3342 1 1 29 LEU HG H 10.175 -10.426 3.074 1.00 . A A . 29 LEU HG 1 1 3 3343 1 1 29 LEU N N 12.436 -9.617 -0.037 1.00 . A A . 29 LEU N 1 1 3 3344 1 1 29 LEU O O 11.833 -12.674 1.307 1.00 . A A . 29 LEU O 1 1 3 3345 1 1 30 GLU C C 15.439 -13.202 1.090 1.00 . A A . 30 GLU C 1 1 3 3346 1 1 30 GLU CA C 14.517 -12.753 2.223 1.00 . A A . 30 GLU CA 1 1 3 3347 1 1 30 GLU CB C 13.616 -13.919 2.651 1.00 . A A . 30 GLU CB 1 1 3 3348 1 1 30 GLU CD C 13.885 -15.085 4.878 1.00 . A A . 30 GLU CD 1 1 3 3349 1 1 30 GLU CG C 14.347 -14.996 3.436 1.00 . A A . 30 GLU CG 1 1 3 3350 1 1 30 GLU H H 14.140 -10.678 1.925 1.00 . A A . 30 GLU H 1 1 3 3351 1 1 30 GLU HA H 15.134 -12.474 3.065 1.00 . A A . 30 GLU HA 1 1 3 3352 1 1 30 GLU HB2 H 12.817 -13.533 3.268 1.00 . A A . 30 GLU HB2 1 1 3 3353 1 1 30 GLU HB3 H 13.191 -14.373 1.769 1.00 . A A . 30 GLU HB3 1 1 3 3354 1 1 30 GLU HG2 H 14.174 -15.950 2.961 1.00 . A A . 30 GLU HG2 1 1 3 3355 1 1 30 GLU HG3 H 15.404 -14.776 3.424 1.00 . A A . 30 GLU HG3 1 1 3 3356 1 1 30 GLU N N 13.728 -11.567 1.857 1.00 . A A . 30 GLU N 1 1 3 3357 1 1 30 GLU O O 15.353 -14.338 0.621 1.00 . A A . 30 GLU O 1 1 3 3358 1 1 30 GLU OE1 O 13.350 -14.081 5.392 1.00 . A A . 30 GLU OE1 1 1 3 3359 1 1 30 GLU OE2 O 14.059 -16.158 5.492 1.00 . A A . 30 GLU OE2 1 1 3 3360 1 1 31 LYS C C 16.583 -13.277 -1.582 1.00 . A A . 31 LYS C 1 1 3 3361 1 1 31 LYS CA C 17.277 -12.603 -0.408 1.00 . A A . 31 LYS CA 1 1 3 3362 1 1 31 LYS CB C 18.418 -13.484 0.112 1.00 . A A . 31 LYS CB 1 1 3 3363 1 1 31 LYS CD C 19.170 -15.783 0.793 1.00 . A A . 31 LYS CD 1 1 3 3364 1 1 31 LYS CE C 18.856 -16.837 1.843 1.00 . A A . 31 LYS CE 1 1 3 3365 1 1 31 LYS CG C 17.977 -14.875 0.541 1.00 . A A . 31 LYS CG 1 1 3 3366 1 1 31 LYS H H 16.342 -11.421 1.073 1.00 . A A . 31 LYS H 1 1 3 3367 1 1 31 LYS HA H 17.689 -11.665 -0.748 1.00 . A A . 31 LYS HA 1 1 3 3368 1 1 31 LYS HB2 H 19.158 -13.590 -0.667 1.00 . A A . 31 LYS HB2 1 1 3 3369 1 1 31 LYS HB3 H 18.872 -12.997 0.963 1.00 . A A . 31 LYS HB3 1 1 3 3370 1 1 31 LYS HD2 H 19.436 -16.277 -0.129 1.00 . A A . 31 LYS HD2 1 1 3 3371 1 1 31 LYS HD3 H 20.000 -15.183 1.135 1.00 . A A . 31 LYS HD3 1 1 3 3372 1 1 31 LYS HE2 H 19.623 -17.597 1.813 1.00 . A A . 31 LYS HE2 1 1 3 3373 1 1 31 LYS HE3 H 18.853 -16.367 2.816 1.00 . A A . 31 LYS HE3 1 1 3 3374 1 1 31 LYS HG2 H 17.400 -14.795 1.451 1.00 . A A . 31 LYS HG2 1 1 3 3375 1 1 31 LYS HG3 H 17.366 -15.305 -0.239 1.00 . A A . 31 LYS HG3 1 1 3 3376 1 1 31 LYS HZ1 H 16.767 -16.817 1.861 1.00 . A A . 31 LYS HZ1 1 1 3 3377 1 1 31 LYS HZ2 H 17.439 -18.333 2.192 1.00 . A A . 31 LYS HZ2 1 1 3 3378 1 1 31 LYS HZ3 H 17.433 -17.740 0.608 1.00 . A A . 31 LYS HZ3 1 1 3 3379 1 1 31 LYS N N 16.325 -12.305 0.660 1.00 . A A . 31 LYS N 1 1 3 3380 1 1 31 LYS NZ N 17.531 -17.476 1.610 1.00 . A A . 31 LYS NZ 1 1 3 3381 1 1 31 LYS O O 17.095 -14.232 -2.165 1.00 . A A . 31 LYS O 1 1 3 3382 1 1 32 LYS C C 15.279 -13.010 -4.373 1.00 . A A . 32 LYS C 1 1 3 3383 1 1 32 LYS CA C 14.624 -13.297 -3.020 1.00 . A A . 32 LYS CA 1 1 3 3384 1 1 32 LYS CB C 13.213 -12.707 -2.995 1.00 . A A . 32 LYS CB 1 1 3 3385 1 1 32 LYS CD C 11.062 -12.748 -4.290 1.00 . A A . 32 LYS CD 1 1 3 3386 1 1 32 LYS CE C 9.876 -13.609 -4.693 1.00 . A A . 32 LYS CE 1 1 3 3387 1 1 32 LYS CG C 12.174 -13.582 -3.676 1.00 . A A . 32 LYS CG 1 1 3 3388 1 1 32 LYS H H 15.068 -11.998 -1.401 1.00 . A A . 32 LYS H 1 1 3 3389 1 1 32 LYS HA H 14.556 -14.366 -2.889 1.00 . A A . 32 LYS HA 1 1 3 3390 1 1 32 LYS HB2 H 12.914 -12.564 -1.967 1.00 . A A . 32 LYS HB2 1 1 3 3391 1 1 32 LYS HB3 H 13.230 -11.751 -3.493 1.00 . A A . 32 LYS HB3 1 1 3 3392 1 1 32 LYS HD2 H 10.734 -12.016 -3.567 1.00 . A A . 32 LYS HD2 1 1 3 3393 1 1 32 LYS HD3 H 11.445 -12.244 -5.166 1.00 . A A . 32 LYS HD3 1 1 3 3394 1 1 32 LYS HE2 H 10.022 -13.947 -5.707 1.00 . A A . 32 LYS HE2 1 1 3 3395 1 1 32 LYS HE3 H 9.826 -14.462 -4.032 1.00 . A A . 32 LYS HE3 1 1 3 3396 1 1 32 LYS HG2 H 12.655 -14.154 -4.456 1.00 . A A . 32 LYS HG2 1 1 3 3397 1 1 32 LYS HG3 H 11.748 -14.253 -2.946 1.00 . A A . 32 LYS HG3 1 1 3 3398 1 1 32 LYS HZ1 H 7.832 -13.485 -4.282 1.00 . A A . 32 LYS HZ1 1 1 3 3399 1 1 32 LYS HZ2 H 8.337 -12.487 -5.551 1.00 . A A . 32 LYS HZ2 1 1 3 3400 1 1 32 LYS HZ3 H 8.685 -12.061 -3.951 1.00 . A A . 32 LYS HZ3 1 1 3 3401 1 1 32 LYS N N 15.412 -12.762 -1.915 1.00 . A A . 32 LYS N 1 1 3 3402 1 1 32 LYS NZ N 8.592 -12.858 -4.614 1.00 . A A . 32 LYS NZ 1 1 3 3403 1 1 32 LYS O O 14.813 -13.490 -5.406 1.00 . A A . 32 LYS O 1 1 3 3404 1 1 33 LYS C C 16.227 -10.945 -6.459 1.00 . A A . 33 LYS C 1 1 3 3405 1 1 33 LYS CA C 17.067 -11.875 -5.592 1.00 . A A . 33 LYS CA 1 1 3 3406 1 1 33 LYS CB C 17.442 -13.134 -6.381 1.00 . A A . 33 LYS CB 1 1 3 3407 1 1 33 LYS CD C 19.600 -14.418 -6.250 1.00 . A A . 33 LYS CD 1 1 3 3408 1 1 33 LYS CE C 20.438 -13.156 -6.397 1.00 . A A . 33 LYS CE 1 1 3 3409 1 1 33 LYS CG C 18.265 -14.130 -5.581 1.00 . A A . 33 LYS CG 1 1 3 3410 1 1 33 LYS H H 16.682 -11.866 -3.514 1.00 . A A . 33 LYS H 1 1 3 3411 1 1 33 LYS HA H 17.972 -11.359 -5.312 1.00 . A A . 33 LYS HA 1 1 3 3412 1 1 33 LYS HB2 H 16.537 -13.625 -6.707 1.00 . A A . 33 LYS HB2 1 1 3 3413 1 1 33 LYS HB3 H 18.013 -12.843 -7.250 1.00 . A A . 33 LYS HB3 1 1 3 3414 1 1 33 LYS HD2 H 20.146 -15.132 -5.651 1.00 . A A . 33 LYS HD2 1 1 3 3415 1 1 33 LYS HD3 H 19.418 -14.835 -7.230 1.00 . A A . 33 LYS HD3 1 1 3 3416 1 1 33 LYS HE2 H 19.974 -12.362 -5.832 1.00 . A A . 33 LYS HE2 1 1 3 3417 1 1 33 LYS HE3 H 21.426 -13.348 -6.003 1.00 . A A . 33 LYS HE3 1 1 3 3418 1 1 33 LYS HG2 H 18.447 -13.724 -4.598 1.00 . A A . 33 LYS HG2 1 1 3 3419 1 1 33 LYS HG3 H 17.710 -15.053 -5.494 1.00 . A A . 33 LYS HG3 1 1 3 3420 1 1 33 LYS HZ1 H 20.642 -11.696 -7.877 1.00 . A A . 33 LYS HZ1 1 1 3 3421 1 1 33 LYS HZ2 H 19.717 -13.029 -8.354 1.00 . A A . 33 LYS HZ2 1 1 3 3422 1 1 33 LYS HZ3 H 21.400 -13.162 -8.252 1.00 . A A . 33 LYS HZ3 1 1 3 3423 1 1 33 LYS N N 16.357 -12.224 -4.364 1.00 . A A . 33 LYS N 1 1 3 3424 1 1 33 LYS NZ N 20.558 -12.731 -7.819 1.00 . A A . 33 LYS NZ 1 1 3 3425 1 1 33 LYS O O 15.169 -10.477 -6.037 1.00 . A A . 33 LYS O 1 1 3 3426 1 1 34 LEU C C 15.387 -10.566 -9.748 1.00 . A A . 34 LEU C 1 1 3 3427 1 1 34 LEU CA C 15.998 -9.789 -8.585 1.00 . A A . 34 LEU CA 1 1 3 3428 1 1 34 LEU CB C 16.947 -8.708 -9.107 1.00 . A A . 34 LEU CB 1 1 3 3429 1 1 34 LEU CD1 C 19.032 -8.191 -7.807 1.00 . A A . 34 LEU CD1 1 1 3 3430 1 1 34 LEU CD2 C 17.433 -6.352 -8.376 1.00 . A A . 34 LEU CD2 1 1 3 3431 1 1 34 LEU CG C 17.573 -7.826 -8.021 1.00 . A A . 34 LEU CG 1 1 3 3432 1 1 34 LEU H H 17.556 -11.069 -7.948 1.00 . A A . 34 LEU H 1 1 3 3433 1 1 34 LEU HA H 15.203 -9.315 -8.032 1.00 . A A . 34 LEU HA 1 1 3 3434 1 1 34 LEU HB2 H 17.742 -9.191 -9.657 1.00 . A A . 34 LEU HB2 1 1 3 3435 1 1 34 LEU HB3 H 16.396 -8.072 -9.786 1.00 . A A . 34 LEU HB3 1 1 3 3436 1 1 34 LEU HD11 H 19.313 -7.970 -6.788 1.00 . A A . 34 LEU HD11 1 1 3 3437 1 1 34 LEU HD12 H 19.650 -7.618 -8.484 1.00 . A A . 34 LEU HD12 1 1 3 3438 1 1 34 LEU HD13 H 19.172 -9.245 -7.998 1.00 . A A . 34 LEU HD13 1 1 3 3439 1 1 34 LEU HD21 H 17.135 -5.798 -7.497 1.00 . A A . 34 LEU HD21 1 1 3 3440 1 1 34 LEU HD22 H 16.683 -6.235 -9.144 1.00 . A A . 34 LEU HD22 1 1 3 3441 1 1 34 LEU HD23 H 18.379 -5.976 -8.735 1.00 . A A . 34 LEU HD23 1 1 3 3442 1 1 34 LEU HG H 17.051 -7.995 -7.089 1.00 . A A . 34 LEU HG 1 1 3 3443 1 1 34 LEU N N 16.705 -10.673 -7.669 1.00 . A A . 34 LEU N 1 1 3 3444 1 1 34 LEU O O 15.976 -10.659 -10.825 1.00 . A A . 34 LEU O 1 1 3 3445 1 1 35 SER C C 12.414 -11.046 -11.214 1.00 . A A . 35 SER C 1 1 3 3446 1 1 35 SER CA C 13.498 -11.888 -10.545 1.00 . A A . 35 SER CA 1 1 3 3447 1 1 35 SER CB C 12.880 -13.147 -9.932 1.00 . A A . 35 SER CB 1 1 3 3448 1 1 35 SER H H 13.780 -11.008 -8.641 1.00 . A A . 35 SER H 1 1 3 3449 1 1 35 SER HA H 14.222 -12.180 -11.291 1.00 . A A . 35 SER HA 1 1 3 3450 1 1 35 SER HB2 H 13.050 -13.146 -8.866 1.00 . A A . 35 SER HB2 1 1 3 3451 1 1 35 SER HB3 H 11.817 -13.159 -10.126 1.00 . A A . 35 SER HB3 1 1 3 3452 1 1 35 SER HG H 12.771 -14.976 -10.627 1.00 . A A . 35 SER HG 1 1 3 3453 1 1 35 SER N N 14.198 -11.120 -9.520 1.00 . A A . 35 SER N 1 1 3 3454 1 1 35 SER O O 11.714 -10.281 -10.552 1.00 . A A . 35 SER O 1 1 3 3455 1 1 35 SER OG O 13.456 -14.319 -10.483 1.00 . A A . 35 SER OG 1 1 3 3456 1 1 36 ASP C C 9.864 -10.731 -12.798 1.00 . A A . 36 ASP C 1 1 3 3457 1 1 36 ASP CA C 11.281 -10.458 -13.301 1.00 . A A . 36 ASP CA 1 1 3 3458 1 1 36 ASP CB C 11.382 -10.829 -14.781 1.00 . A A . 36 ASP CB 1 1 3 3459 1 1 36 ASP CG C 12.801 -10.733 -15.306 1.00 . A A . 36 ASP CG 1 1 3 3460 1 1 36 ASP H H 12.869 -11.827 -12.997 1.00 . A A . 36 ASP H 1 1 3 3461 1 1 36 ASP HA H 11.491 -9.403 -13.193 1.00 . A A . 36 ASP HA 1 1 3 3462 1 1 36 ASP HB2 H 11.036 -11.842 -14.917 1.00 . A A . 36 ASP HB2 1 1 3 3463 1 1 36 ASP HB3 H 10.758 -10.160 -15.356 1.00 . A A . 36 ASP HB3 1 1 3 3464 1 1 36 ASP N N 12.281 -11.198 -12.530 1.00 . A A . 36 ASP N 1 1 3 3465 1 1 36 ASP O O 8.933 -9.992 -13.119 1.00 . A A . 36 ASP O 1 1 3 3466 1 1 36 ASP OD1 O 13.268 -9.600 -15.549 1.00 . A A . 36 ASP OD1 1 1 3 3467 1 1 36 ASP OD2 O 13.444 -11.790 -15.474 1.00 . A A . 36 ASP OD2 1 1 3 3468 1 1 37 ASP C C 7.986 -11.295 -10.291 1.00 . A A . 37 ASP C 1 1 3 3469 1 1 37 ASP CA C 8.388 -12.163 -11.487 1.00 . A A . 37 ASP CA 1 1 3 3470 1 1 37 ASP CB C 8.376 -13.639 -11.082 1.00 . A A . 37 ASP CB 1 1 3 3471 1 1 37 ASP CG C 7.140 -14.364 -11.576 1.00 . A A . 37 ASP CG 1 1 3 3472 1 1 37 ASP H H 10.473 -12.358 -11.799 1.00 . A A . 37 ASP H 1 1 3 3473 1 1 37 ASP HA H 7.665 -12.016 -12.276 1.00 . A A . 37 ASP HA 1 1 3 3474 1 1 37 ASP HB2 H 9.246 -14.126 -11.497 1.00 . A A . 37 ASP HB2 1 1 3 3475 1 1 37 ASP HB3 H 8.408 -13.711 -10.004 1.00 . A A . 37 ASP HB3 1 1 3 3476 1 1 37 ASP N N 9.699 -11.798 -12.017 1.00 . A A . 37 ASP N 1 1 3 3477 1 1 37 ASP O O 6.938 -11.518 -9.687 1.00 . A A . 37 ASP O 1 1 3 3478 1 1 37 ASP OD1 O 6.144 -13.685 -11.903 1.00 . A A . 37 ASP OD1 1 1 3 3479 1 1 37 ASP OD2 O 7.168 -15.610 -11.637 1.00 . A A . 37 ASP OD2 1 1 3 3480 1 1 38 ASP C C 7.846 -8.145 -9.301 1.00 . A A . 38 ASP C 1 1 3 3481 1 1 38 ASP CA C 8.520 -9.429 -8.825 1.00 . A A . 38 ASP CA 1 1 3 3482 1 1 38 ASP CB C 9.802 -9.093 -8.063 1.00 . A A . 38 ASP CB 1 1 3 3483 1 1 38 ASP CG C 10.292 -10.250 -7.215 1.00 . A A . 38 ASP CG 1 1 3 3484 1 1 38 ASP H H 9.637 -10.171 -10.460 1.00 . A A . 38 ASP H 1 1 3 3485 1 1 38 ASP HA H 7.845 -9.951 -8.164 1.00 . A A . 38 ASP HA 1 1 3 3486 1 1 38 ASP HB2 H 10.577 -8.837 -8.771 1.00 . A A . 38 ASP HB2 1 1 3 3487 1 1 38 ASP HB3 H 9.618 -8.248 -7.416 1.00 . A A . 38 ASP HB3 1 1 3 3488 1 1 38 ASP N N 8.814 -10.311 -9.950 1.00 . A A . 38 ASP N 1 1 3 3489 1 1 38 ASP O O 8.504 -7.252 -9.831 1.00 . A A . 38 ASP O 1 1 3 3490 1 1 38 ASP OD1 O 9.643 -10.553 -6.191 1.00 . A A . 38 ASP OD1 1 1 3 3491 1 1 38 ASP OD2 O 11.326 -10.853 -7.573 1.00 . A A . 38 ASP OD2 1 1 3 3492 1 1 39 GLU C C 4.971 -6.322 -8.347 1.00 . A A . 39 GLU C 1 1 3 3493 1 1 39 GLU CA C 5.769 -6.890 -9.520 1.00 . A A . 39 GLU CA 1 1 3 3494 1 1 39 GLU CB C 4.823 -7.248 -10.670 1.00 . A A . 39 GLU CB 1 1 3 3495 1 1 39 GLU CD C 4.112 -5.086 -11.764 1.00 . A A . 39 GLU CD 1 1 3 3496 1 1 39 GLU CG C 4.962 -6.336 -11.877 1.00 . A A . 39 GLU CG 1 1 3 3497 1 1 39 GLU H H 6.065 -8.812 -8.682 1.00 . A A . 39 GLU H 1 1 3 3498 1 1 39 GLU HA H 6.468 -6.141 -9.860 1.00 . A A . 39 GLU HA 1 1 3 3499 1 1 39 GLU HB2 H 5.027 -8.260 -10.985 1.00 . A A . 39 GLU HB2 1 1 3 3500 1 1 39 GLU HB3 H 3.804 -7.190 -10.317 1.00 . A A . 39 GLU HB3 1 1 3 3501 1 1 39 GLU HG2 H 5.997 -6.043 -11.973 1.00 . A A . 39 GLU HG2 1 1 3 3502 1 1 39 GLU HG3 H 4.660 -6.880 -12.760 1.00 . A A . 39 GLU HG3 1 1 3 3503 1 1 39 GLU N N 6.533 -8.064 -9.109 1.00 . A A . 39 GLU N 1 1 3 3504 1 1 39 GLU O O 4.363 -7.068 -7.580 1.00 . A A . 39 GLU O 1 1 3 3505 1 1 39 GLU OE1 O 3.739 -4.722 -10.628 1.00 . A A . 39 GLU OE1 1 1 3 3506 1 1 39 GLU OE2 O 3.819 -4.470 -12.809 1.00 . A A . 39 GLU OE2 1 1 3 3507 1 1 40 ILE C C 3.502 -3.110 -7.624 1.00 . A A . 40 ILE C 1 1 3 3508 1 1 40 ILE CA C 4.255 -4.341 -7.130 1.00 . A A . 40 ILE CA 1 1 3 3509 1 1 40 ILE CB C 5.206 -3.920 -5.994 1.00 . A A . 40 ILE CB 1 1 3 3510 1 1 40 ILE CD1 C 7.524 -4.944 -6.234 1.00 . A A . 40 ILE CD1 1 1 3 3511 1 1 40 ILE CG1 C 6.144 -5.072 -5.628 1.00 . A A . 40 ILE CG1 1 1 3 3512 1 1 40 ILE CG2 C 4.409 -3.469 -4.779 1.00 . A A . 40 ILE CG2 1 1 3 3513 1 1 40 ILE H H 5.481 -4.454 -8.855 1.00 . A A . 40 ILE H 1 1 3 3514 1 1 40 ILE HA H 3.543 -5.048 -6.729 1.00 . A A . 40 ILE HA 1 1 3 3515 1 1 40 ILE HB H 5.794 -3.083 -6.339 1.00 . A A . 40 ILE HB 1 1 3 3516 1 1 40 ILE HD11 H 7.750 -5.831 -6.807 1.00 . A A . 40 ILE HD11 1 1 3 3517 1 1 40 ILE HD12 H 8.253 -4.827 -5.447 1.00 . A A . 40 ILE HD12 1 1 3 3518 1 1 40 ILE HD13 H 7.552 -4.081 -6.882 1.00 . A A . 40 ILE HD13 1 1 3 3519 1 1 40 ILE HG12 H 6.256 -5.112 -4.555 1.00 . A A . 40 ILE HG12 1 1 3 3520 1 1 40 ILE HG13 H 5.713 -6.001 -5.975 1.00 . A A . 40 ILE HG13 1 1 3 3521 1 1 40 ILE HG21 H 5.087 -3.126 -4.011 1.00 . A A . 40 ILE HG21 1 1 3 3522 1 1 40 ILE HG22 H 3.828 -4.296 -4.402 1.00 . A A . 40 ILE HG22 1 1 3 3523 1 1 40 ILE HG23 H 3.748 -2.662 -5.061 1.00 . A A . 40 ILE HG23 1 1 3 3524 1 1 40 ILE N N 4.978 -4.999 -8.213 1.00 . A A . 40 ILE N 1 1 3 3525 1 1 40 ILE O O 3.923 -2.446 -8.572 1.00 . A A . 40 ILE O 1 1 3 3526 1 1 41 ALA C C 0.975 -1.002 -6.086 1.00 . A A . 41 ALA C 1 1 3 3527 1 1 41 ALA CA C 1.571 -1.657 -7.328 1.00 . A A . 41 ALA CA 1 1 3 3528 1 1 41 ALA CB C 0.468 -2.071 -8.291 1.00 . A A . 41 ALA CB 1 1 3 3529 1 1 41 ALA H H 2.107 -3.375 -6.218 1.00 . A A . 41 ALA H 1 1 3 3530 1 1 41 ALA HA H 2.206 -0.942 -7.830 1.00 . A A . 41 ALA HA 1 1 3 3531 1 1 41 ALA HB1 H 0.749 -2.990 -8.786 1.00 . A A . 41 ALA HB1 1 1 3 3532 1 1 41 ALA HB2 H 0.324 -1.295 -9.028 1.00 . A A . 41 ALA HB2 1 1 3 3533 1 1 41 ALA HB3 H -0.450 -2.223 -7.743 1.00 . A A . 41 ALA HB3 1 1 3 3534 1 1 41 ALA N N 2.386 -2.809 -6.967 1.00 . A A . 41 ALA N 1 1 3 3535 1 1 41 ALA O O -0.060 -1.437 -5.579 1.00 . A A . 41 ALA O 1 1 3 3536 1 1 42 ILE C C 0.093 1.774 -4.771 1.00 . A A . 42 ILE C 1 1 3 3537 1 1 42 ILE CA C 1.170 0.755 -4.411 1.00 . A A . 42 ILE CA 1 1 3 3538 1 1 42 ILE CB C 2.331 1.477 -3.696 1.00 . A A . 42 ILE CB 1 1 3 3539 1 1 42 ILE CD1 C 4.776 1.155 -3.065 1.00 . A A . 42 ILE CD1 1 1 3 3540 1 1 42 ILE CG1 C 3.453 0.488 -3.375 1.00 . A A . 42 ILE CG1 1 1 3 3541 1 1 42 ILE CG2 C 1.837 2.155 -2.427 1.00 . A A . 42 ILE CG2 1 1 3 3542 1 1 42 ILE H H 2.454 0.343 -6.044 1.00 . A A . 42 ILE H 1 1 3 3543 1 1 42 ILE HA H 0.751 0.029 -3.731 1.00 . A A . 42 ILE HA 1 1 3 3544 1 1 42 ILE HB H 2.712 2.240 -4.358 1.00 . A A . 42 ILE HB 1 1 3 3545 1 1 42 ILE HD11 H 5.460 0.993 -3.885 1.00 . A A . 42 ILE HD11 1 1 3 3546 1 1 42 ILE HD12 H 5.189 0.732 -2.162 1.00 . A A . 42 ILE HD12 1 1 3 3547 1 1 42 ILE HD13 H 4.621 2.215 -2.930 1.00 . A A . 42 ILE HD13 1 1 3 3548 1 1 42 ILE HG12 H 3.170 -0.100 -2.516 1.00 . A A . 42 ILE HG12 1 1 3 3549 1 1 42 ILE HG13 H 3.600 -0.166 -4.221 1.00 . A A . 42 ILE HG13 1 1 3 3550 1 1 42 ILE HG21 H 2.586 2.065 -1.654 1.00 . A A . 42 ILE HG21 1 1 3 3551 1 1 42 ILE HG22 H 0.923 1.683 -2.098 1.00 . A A . 42 ILE HG22 1 1 3 3552 1 1 42 ILE HG23 H 1.649 3.200 -2.626 1.00 . A A . 42 ILE HG23 1 1 3 3553 1 1 42 ILE N N 1.635 0.043 -5.597 1.00 . A A . 42 ILE N 1 1 3 3554 1 1 42 ILE O O 0.210 2.494 -5.762 1.00 . A A . 42 ILE O 1 1 3 3555 1 1 43 ILE C C -2.208 3.728 -3.023 1.00 . A A . 43 ILE C 1 1 3 3556 1 1 43 ILE CA C -2.058 2.756 -4.188 1.00 . A A . 43 ILE CA 1 1 3 3557 1 1 43 ILE CB C -3.393 2.010 -4.394 1.00 . A A . 43 ILE CB 1 1 3 3558 1 1 43 ILE CD1 C -2.607 1.168 -6.665 1.00 . A A . 43 ILE CD1 1 1 3 3559 1 1 43 ILE CG1 C -3.198 0.807 -5.319 1.00 . A A . 43 ILE CG1 1 1 3 3560 1 1 43 ILE CG2 C -4.444 2.953 -4.959 1.00 . A A . 43 ILE CG2 1 1 3 3561 1 1 43 ILE H H -0.994 1.226 -3.184 1.00 . A A . 43 ILE H 1 1 3 3562 1 1 43 ILE HA H -1.840 3.316 -5.087 1.00 . A A . 43 ILE HA 1 1 3 3563 1 1 43 ILE HB H -3.737 1.663 -3.432 1.00 . A A . 43 ILE HB 1 1 3 3564 1 1 43 ILE HD11 H -2.212 0.279 -7.135 1.00 . A A . 43 ILE HD11 1 1 3 3565 1 1 43 ILE HD12 H -1.811 1.885 -6.527 1.00 . A A . 43 ILE HD12 1 1 3 3566 1 1 43 ILE HD13 H -3.373 1.597 -7.292 1.00 . A A . 43 ILE HD13 1 1 3 3567 1 1 43 ILE HG12 H -2.534 0.100 -4.845 1.00 . A A . 43 ILE HG12 1 1 3 3568 1 1 43 ILE HG13 H -4.154 0.335 -5.493 1.00 . A A . 43 ILE HG13 1 1 3 3569 1 1 43 ILE HG21 H -4.955 3.451 -4.147 1.00 . A A . 43 ILE HG21 1 1 3 3570 1 1 43 ILE HG22 H -5.158 2.389 -5.540 1.00 . A A . 43 ILE HG22 1 1 3 3571 1 1 43 ILE HG23 H -3.968 3.689 -5.589 1.00 . A A . 43 ILE HG23 1 1 3 3572 1 1 43 ILE N N -0.958 1.826 -3.957 1.00 . A A . 43 ILE N 1 1 3 3573 1 1 43 ILE O O -1.858 3.409 -1.886 1.00 . A A . 43 ILE O 1 1 3 3574 1 1 44 SER C C -4.249 6.670 -2.508 1.00 . A A . 44 SER C 1 1 3 3575 1 1 44 SER CA C -2.931 5.935 -2.290 1.00 . A A . 44 SER CA 1 1 3 3576 1 1 44 SER CB C -1.767 6.929 -2.295 1.00 . A A . 44 SER CB 1 1 3 3577 1 1 44 SER H H -2.993 5.110 -4.238 1.00 . A A . 44 SER H 1 1 3 3578 1 1 44 SER HA H -2.964 5.438 -1.331 1.00 . A A . 44 SER HA 1 1 3 3579 1 1 44 SER HB2 H -2.155 7.936 -2.239 1.00 . A A . 44 SER HB2 1 1 3 3580 1 1 44 SER HB3 H -1.132 6.741 -1.442 1.00 . A A . 44 SER HB3 1 1 3 3581 1 1 44 SER HG H -1.576 6.729 -4.234 1.00 . A A . 44 SER HG 1 1 3 3582 1 1 44 SER N N -2.732 4.914 -3.313 1.00 . A A . 44 SER N 1 1 3 3583 1 1 44 SER O O -4.476 7.256 -3.566 1.00 . A A . 44 SER O 1 1 3 3584 1 1 44 SER OG O -0.993 6.804 -3.475 1.00 . A A . 44 SER OG 1 1 3 3585 1 1 45 ILE C C -6.517 8.439 -0.578 1.00 . A A . 45 ILE C 1 1 3 3586 1 1 45 ILE CA C -6.413 7.298 -1.585 1.00 . A A . 45 ILE CA 1 1 3 3587 1 1 45 ILE CB C -7.569 6.307 -1.345 1.00 . A A . 45 ILE CB 1 1 3 3588 1 1 45 ILE CD1 C -8.369 4.420 0.168 1.00 . A A . 45 ILE CD1 1 1 3 3589 1 1 45 ILE CG1 C -7.283 5.435 -0.121 1.00 . A A . 45 ILE CG1 1 1 3 3590 1 1 45 ILE CG2 C -7.789 5.446 -2.579 1.00 . A A . 45 ILE CG2 1 1 3 3591 1 1 45 ILE H H -4.879 6.151 -0.681 1.00 . A A . 45 ILE H 1 1 3 3592 1 1 45 ILE HA H -6.514 7.701 -2.582 1.00 . A A . 45 ILE HA 1 1 3 3593 1 1 45 ILE HB H -8.471 6.877 -1.170 1.00 . A A . 45 ILE HB 1 1 3 3594 1 1 45 ILE HD11 H -8.882 4.691 1.080 1.00 . A A . 45 ILE HD11 1 1 3 3595 1 1 45 ILE HD12 H -7.925 3.442 0.283 1.00 . A A . 45 ILE HD12 1 1 3 3596 1 1 45 ILE HD13 H -9.074 4.404 -0.650 1.00 . A A . 45 ILE HD13 1 1 3 3597 1 1 45 ILE HG12 H -6.361 4.896 -0.278 1.00 . A A . 45 ILE HG12 1 1 3 3598 1 1 45 ILE HG13 H -7.181 6.068 0.748 1.00 . A A . 45 ILE HG13 1 1 3 3599 1 1 45 ILE HG21 H -8.412 4.601 -2.323 1.00 . A A . 45 ILE HG21 1 1 3 3600 1 1 45 ILE HG22 H -6.836 5.092 -2.945 1.00 . A A . 45 ILE HG22 1 1 3 3601 1 1 45 ILE HG23 H -8.275 6.032 -3.346 1.00 . A A . 45 ILE HG23 1 1 3 3602 1 1 45 ILE N N -5.117 6.635 -1.500 1.00 . A A . 45 ILE N 1 1 3 3603 1 1 45 ILE O O -7.019 9.516 -0.899 1.00 . A A . 45 ILE O 1 1 3 3604 1 1 46 LYS C C -5.428 8.696 2.968 1.00 . A A . 46 LYS C 1 1 3 3605 1 1 46 LYS CA C -6.081 9.210 1.689 1.00 . A A . 46 LYS CA 1 1 3 3606 1 1 46 LYS CB C -7.527 9.624 1.972 1.00 . A A . 46 LYS CB 1 1 3 3607 1 1 46 LYS CD C -8.105 11.099 3.927 1.00 . A A . 46 LYS CD 1 1 3 3608 1 1 46 LYS CE C -7.573 12.336 4.633 1.00 . A A . 46 LYS CE 1 1 3 3609 1 1 46 LYS CG C -7.664 11.054 2.472 1.00 . A A . 46 LYS CG 1 1 3 3610 1 1 46 LYS H H -5.651 7.321 0.835 1.00 . A A . 46 LYS H 1 1 3 3611 1 1 46 LYS HA H -5.532 10.072 1.339 1.00 . A A . 46 LYS HA 1 1 3 3612 1 1 46 LYS HB2 H -8.102 9.527 1.063 1.00 . A A . 46 LYS HB2 1 1 3 3613 1 1 46 LYS HB3 H -7.940 8.962 2.720 1.00 . A A . 46 LYS HB3 1 1 3 3614 1 1 46 LYS HD2 H -9.183 11.111 3.967 1.00 . A A . 46 LYS HD2 1 1 3 3615 1 1 46 LYS HD3 H -7.734 10.219 4.432 1.00 . A A . 46 LYS HD3 1 1 3 3616 1 1 46 LYS HE2 H -6.641 12.625 4.170 1.00 . A A . 46 LYS HE2 1 1 3 3617 1 1 46 LYS HE3 H -8.292 13.134 4.523 1.00 . A A . 46 LYS HE3 1 1 3 3618 1 1 46 LYS HG2 H -6.710 11.550 2.381 1.00 . A A . 46 LYS HG2 1 1 3 3619 1 1 46 LYS HG3 H -8.398 11.568 1.867 1.00 . A A . 46 LYS HG3 1 1 3 3620 1 1 46 LYS HZ1 H -7.572 12.941 6.633 1.00 . A A . 46 LYS HZ1 1 1 3 3621 1 1 46 LYS HZ2 H -6.338 11.850 6.246 1.00 . A A . 46 LYS HZ2 1 1 3 3622 1 1 46 LYS HZ3 H -7.930 11.302 6.413 1.00 . A A . 46 LYS HZ3 1 1 3 3623 1 1 46 LYS N N -6.040 8.198 0.638 1.00 . A A . 46 LYS N 1 1 3 3624 1 1 46 LYS NZ N -7.336 12.090 6.083 1.00 . A A . 46 LYS NZ 1 1 3 3625 1 1 46 LYS O O -5.893 8.980 4.072 1.00 . A A . 46 LYS O 1 1 3 3626 1 1 47 GLY C C -2.334 8.109 4.227 1.00 . A A . 47 GLY C 1 1 3 3627 1 1 47 GLY CA C -3.647 7.400 3.962 1.00 . A A . 47 GLY CA 1 1 3 3628 1 1 47 GLY H H -4.021 7.747 1.908 1.00 . A A . 47 GLY H 1 1 3 3629 1 1 47 GLY HA2 H -4.279 7.497 4.833 1.00 . A A . 47 GLY HA2 1 1 3 3630 1 1 47 GLY HA3 H -3.449 6.352 3.789 1.00 . A A . 47 GLY HA3 1 1 3 3631 1 1 47 GLY N N -4.346 7.939 2.811 1.00 . A A . 47 GLY N 1 1 3 3632 1 1 47 GLY O O -1.289 7.470 4.348 1.00 . A A . 47 GLY O 1 1 3 3633 1 1 48 THR C C -0.066 9.862 3.614 1.00 . A A . 48 THR C 1 1 3 3634 1 1 48 THR CA C -1.195 10.240 4.570 1.00 . A A . 48 THR CA 1 1 3 3635 1 1 48 THR CB C -0.733 10.075 6.021 1.00 . A A . 48 THR CB 1 1 3 3636 1 1 48 THR CG2 C -1.388 11.055 6.971 1.00 . A A . 48 THR CG2 1 1 3 3637 1 1 48 THR H H -3.253 9.885 4.213 1.00 . A A . 48 THR H 1 1 3 3638 1 1 48 THR HA H -1.457 11.275 4.403 1.00 . A A . 48 THR HA 1 1 3 3639 1 1 48 THR HB H 0.334 10.234 6.067 1.00 . A A . 48 THR HB 1 1 3 3640 1 1 48 THR HG1 H -1.956 8.668 6.625 1.00 . A A . 48 THR HG1 1 1 3 3641 1 1 48 THR HG21 H -1.941 10.511 7.724 1.00 . A A . 48 THR HG21 1 1 3 3642 1 1 48 THR HG22 H -2.063 11.695 6.421 1.00 . A A . 48 THR HG22 1 1 3 3643 1 1 48 THR HG23 H -0.629 11.657 7.447 1.00 . A A . 48 THR HG23 1 1 3 3644 1 1 48 THR N N -2.389 9.436 4.318 1.00 . A A . 48 THR N 1 1 3 3645 1 1 48 THR O O 0.928 9.257 4.019 1.00 . A A . 48 THR O 1 1 3 3646 1 1 48 THR OG1 O -1.009 8.768 6.493 1.00 . A A . 48 THR OG1 1 1 3 3647 1 1 49 GLN C C 0.973 8.415 1.191 1.00 . A A . 49 GLN C 1 1 3 3648 1 1 49 GLN CA C 0.778 9.921 1.331 1.00 . A A . 49 GLN CA 1 1 3 3649 1 1 49 GLN CB C 2.109 10.588 1.686 1.00 . A A . 49 GLN CB 1 1 3 3650 1 1 49 GLN CD C 2.151 12.971 0.850 1.00 . A A . 49 GLN CD 1 1 3 3651 1 1 49 GLN CG C 1.976 12.059 2.048 1.00 . A A . 49 GLN CG 1 1 3 3652 1 1 49 GLN H H -1.039 10.703 2.084 1.00 . A A . 49 GLN H 1 1 3 3653 1 1 49 GLN HA H 0.428 10.317 0.390 1.00 . A A . 49 GLN HA 1 1 3 3654 1 1 49 GLN HB2 H 2.545 10.070 2.527 1.00 . A A . 49 GLN HB2 1 1 3 3655 1 1 49 GLN HB3 H 2.776 10.507 0.840 1.00 . A A . 49 GLN HB3 1 1 3 3656 1 1 49 GLN HE21 H 0.292 13.643 1.060 1.00 . A A . 49 GLN HE21 1 1 3 3657 1 1 49 GLN HE22 H 1.192 14.321 -0.250 1.00 . A A . 49 GLN HE22 1 1 3 3658 1 1 49 GLN HG2 H 0.995 12.225 2.467 1.00 . A A . 49 GLN HG2 1 1 3 3659 1 1 49 GLN HG3 H 2.728 12.304 2.783 1.00 . A A . 49 GLN HG3 1 1 3 3660 1 1 49 GLN N N -0.226 10.223 2.346 1.00 . A A . 49 GLN N 1 1 3 3661 1 1 49 GLN NE2 N 1.106 13.722 0.520 1.00 . A A . 49 GLN NE2 1 1 3 3662 1 1 49 GLN O O 2.069 7.947 0.882 1.00 . A A . 49 GLN O 1 1 3 3663 1 1 49 GLN OE1 O 3.214 13.004 0.230 1.00 . A A . 49 GLN OE1 1 1 3 3664 1 1 50 SER C C -1.418 5.595 1.587 1.00 . A A . 50 SER C 1 1 3 3665 1 1 50 SER CA C -0.047 6.207 1.318 1.00 . A A . 50 SER CA 1 1 3 3666 1 1 50 SER CB C 0.978 5.643 2.305 1.00 . A A . 50 SER CB 1 1 3 3667 1 1 50 SER H H -0.944 8.094 1.661 1.00 . A A . 50 SER H 1 1 3 3668 1 1 50 SER HA H 0.258 5.954 0.314 1.00 . A A . 50 SER HA 1 1 3 3669 1 1 50 SER HB2 H 0.683 4.645 2.597 1.00 . A A . 50 SER HB2 1 1 3 3670 1 1 50 SER HB3 H 1.948 5.607 1.833 1.00 . A A . 50 SER HB3 1 1 3 3671 1 1 50 SER HG H 0.239 6.400 3.955 1.00 . A A . 50 SER HG 1 1 3 3672 1 1 50 SER N N -0.099 7.661 1.419 1.00 . A A . 50 SER N 1 1 3 3673 1 1 50 SER O O -2.400 6.312 1.777 1.00 . A A . 50 SER O 1 1 3 3674 1 1 50 SER OG O 1.065 6.449 3.467 1.00 . A A . 50 SER OG 1 1 3 3675 1 1 51 ASN C C -2.502 2.059 1.947 1.00 . A A . 51 ASN C 1 1 3 3676 1 1 51 ASN CA C -2.730 3.563 1.847 1.00 . A A . 51 ASN CA 1 1 3 3677 1 1 51 ASN CB C -3.745 3.882 0.743 1.00 . A A . 51 ASN CB 1 1 3 3678 1 1 51 ASN CG C -5.055 3.138 0.923 1.00 . A A . 51 ASN CG 1 1 3 3679 1 1 51 ASN H H -0.660 3.749 1.443 1.00 . A A . 51 ASN H 1 1 3 3680 1 1 51 ASN HA H -3.120 3.906 2.783 1.00 . A A . 51 ASN HA 1 1 3 3681 1 1 51 ASN HB2 H -3.952 4.941 0.751 1.00 . A A . 51 ASN HB2 1 1 3 3682 1 1 51 ASN HB3 H -3.326 3.610 -0.214 1.00 . A A . 51 ASN HB3 1 1 3 3683 1 1 51 ASN HD21 H -4.710 2.082 -0.725 1.00 . A A . 51 ASN HD21 1 1 3 3684 1 1 51 ASN HD22 H -6.188 1.727 0.099 1.00 . A A . 51 ASN HD22 1 1 3 3685 1 1 51 ASN N N -1.477 4.268 1.601 1.00 . A A . 51 ASN N 1 1 3 3686 1 1 51 ASN ND2 N -5.347 2.223 0.006 1.00 . A A . 51 ASN ND2 1 1 3 3687 1 1 51 ASN O O -2.419 1.503 3.042 1.00 . A A . 51 ASN O 1 1 3 3688 1 1 51 ASN OD1 O -5.795 3.382 1.877 1.00 . A A . 51 ASN OD1 1 1 3 3689 1 1 52 HIS C C -1.104 -0.380 -0.270 1.00 . A A . 52 HIS C 1 1 3 3690 1 1 52 HIS CA C -2.188 -0.028 0.743 1.00 . A A . 52 HIS CA 1 1 3 3691 1 1 52 HIS CB C -3.490 -0.746 0.381 1.00 . A A . 52 HIS CB 1 1 3 3692 1 1 52 HIS CD2 C -5.951 -0.524 1.173 1.00 . A A . 52 HIS CD2 1 1 3 3693 1 1 52 HIS CE1 C -5.566 0.035 3.259 1.00 . A A . 52 HIS CE1 1 1 3 3694 1 1 52 HIS CG C -4.608 -0.482 1.343 1.00 . A A . 52 HIS CG 1 1 3 3695 1 1 52 HIS H H -2.482 1.919 -0.031 1.00 . A A . 52 HIS H 1 1 3 3696 1 1 52 HIS HA H -1.869 -0.354 1.721 1.00 . A A . 52 HIS HA 1 1 3 3697 1 1 52 HIS HB2 H -3.812 -0.422 -0.597 1.00 . A A . 52 HIS HB2 1 1 3 3698 1 1 52 HIS HB3 H -3.312 -1.811 0.362 1.00 . A A . 52 HIS HB3 1 1 3 3699 1 1 52 HIS HD1 H -3.528 -0.015 3.092 1.00 . A A . 52 HIS HD1 1 1 3 3700 1 1 52 HIS HD2 H -6.474 -0.766 0.259 1.00 . A A . 52 HIS HD2 1 1 3 3701 1 1 52 HIS HE1 H -5.713 0.313 4.292 1.00 . A A . 52 HIS HE1 1 1 3 3702 1 1 52 HIS HE2 H -7.480 -0.057 2.533 1.00 . A A . 52 HIS HE2 1 1 3 3703 1 1 52 HIS N N -2.404 1.413 0.799 1.00 . A A . 52 HIS N 1 1 3 3704 1 1 52 HIS ND1 N -4.400 -0.129 2.660 1.00 . A A . 52 HIS ND1 1 1 3 3705 1 1 52 HIS NE2 N -6.522 -0.198 2.378 1.00 . A A . 52 HIS NE2 1 1 3 3706 1 1 52 HIS O O -0.601 0.488 -0.984 1.00 . A A . 52 HIS O 1 1 3 3707 1 1 53 VAL C C -0.018 -3.558 -1.708 1.00 . A A . 53 VAL C 1 1 3 3708 1 1 53 VAL CA C 0.273 -2.132 -1.255 1.00 . A A . 53 VAL CA 1 1 3 3709 1 1 53 VAL CB C 1.675 -2.081 -0.618 1.00 . A A . 53 VAL CB 1 1 3 3710 1 1 53 VAL CG1 C 2.745 -2.409 -1.649 1.00 . A A . 53 VAL CG1 1 1 3 3711 1 1 53 VAL CG2 C 1.929 -0.718 0.008 1.00 . A A . 53 VAL CG2 1 1 3 3712 1 1 53 VAL H H -1.189 -2.304 0.265 1.00 . A A . 53 VAL H 1 1 3 3713 1 1 53 VAL HA H 0.268 -1.482 -2.118 1.00 . A A . 53 VAL HA 1 1 3 3714 1 1 53 VAL HB H 1.720 -2.826 0.163 1.00 . A A . 53 VAL HB 1 1 3 3715 1 1 53 VAL HG11 H 2.443 -2.028 -2.614 1.00 . A A . 53 VAL HG11 1 1 3 3716 1 1 53 VAL HG12 H 2.871 -3.480 -1.709 1.00 . A A . 53 VAL HG12 1 1 3 3717 1 1 53 VAL HG13 H 3.678 -1.952 -1.357 1.00 . A A . 53 VAL HG13 1 1 3 3718 1 1 53 VAL HG21 H 1.797 0.051 -0.739 1.00 . A A . 53 VAL HG21 1 1 3 3719 1 1 53 VAL HG22 H 2.938 -0.680 0.389 1.00 . A A . 53 VAL HG22 1 1 3 3720 1 1 53 VAL HG23 H 1.232 -0.558 0.817 1.00 . A A . 53 VAL HG23 1 1 3 3721 1 1 53 VAL N N -0.750 -1.659 -0.329 1.00 . A A . 53 VAL N 1 1 3 3722 1 1 53 VAL O O 0.000 -4.491 -0.904 1.00 . A A . 53 VAL O 1 1 3 3723 1 1 54 LEU C C 0.560 -5.540 -4.422 1.00 . A A . 54 LEU C 1 1 3 3724 1 1 54 LEU CA C -0.590 -5.036 -3.555 1.00 . A A . 54 LEU CA 1 1 3 3725 1 1 54 LEU CB C -1.877 -4.983 -4.380 1.00 . A A . 54 LEU CB 1 1 3 3726 1 1 54 LEU CD1 C -4.352 -4.606 -4.500 1.00 . A A . 54 LEU CD1 1 1 3 3727 1 1 54 LEU CD2 C -3.309 -5.368 -2.359 1.00 . A A . 54 LEU CD2 1 1 3 3728 1 1 54 LEU CG C -3.120 -4.528 -3.613 1.00 . A A . 54 LEU CG 1 1 3 3729 1 1 54 LEU H H -0.292 -2.940 -3.590 1.00 . A A . 54 LEU H 1 1 3 3730 1 1 54 LEU HA H -0.730 -5.720 -2.731 1.00 . A A . 54 LEU HA 1 1 3 3731 1 1 54 LEU HB2 H -1.721 -4.304 -5.207 1.00 . A A . 54 LEU HB2 1 1 3 3732 1 1 54 LEU HB3 H -2.068 -5.969 -4.776 1.00 . A A . 54 LEU HB3 1 1 3 3733 1 1 54 LEU HD11 H -4.476 -3.672 -5.028 1.00 . A A . 54 LEU HD11 1 1 3 3734 1 1 54 LEU HD12 H -5.224 -4.793 -3.890 1.00 . A A . 54 LEU HD12 1 1 3 3735 1 1 54 LEU HD13 H -4.232 -5.409 -5.213 1.00 . A A . 54 LEU HD13 1 1 3 3736 1 1 54 LEU HD21 H -2.823 -4.885 -1.524 1.00 . A A . 54 LEU HD21 1 1 3 3737 1 1 54 LEU HD22 H -2.877 -6.346 -2.512 1.00 . A A . 54 LEU HD22 1 1 3 3738 1 1 54 LEU HD23 H -4.364 -5.470 -2.150 1.00 . A A . 54 LEU HD23 1 1 3 3739 1 1 54 LEU HG H -2.992 -3.498 -3.310 1.00 . A A . 54 LEU HG 1 1 3 3740 1 1 54 LEU N N -0.291 -3.721 -2.999 1.00 . A A . 54 LEU N 1 1 3 3741 1 1 54 LEU O O 1.449 -4.778 -4.799 1.00 . A A . 54 LEU O 1 1 3 3742 1 1 55 PHE C C 0.971 -8.016 -6.841 1.00 . A A . 55 PHE C 1 1 3 3743 1 1 55 PHE CA C 1.567 -7.446 -5.558 1.00 . A A . 55 PHE CA 1 1 3 3744 1 1 55 PHE CB C 2.280 -8.550 -4.776 1.00 . A A . 55 PHE CB 1 1 3 3745 1 1 55 PHE CD1 C 4.281 -9.361 -6.053 1.00 . A A . 55 PHE CD1 1 1 3 3746 1 1 55 PHE CD2 C 4.633 -7.882 -4.215 1.00 . A A . 55 PHE CD2 1 1 3 3747 1 1 55 PHE CE1 C 5.644 -9.408 -6.281 1.00 . A A . 55 PHE CE1 1 1 3 3748 1 1 55 PHE CE2 C 5.997 -7.925 -4.438 1.00 . A A . 55 PHE CE2 1 1 3 3749 1 1 55 PHE CG C 3.761 -8.599 -5.020 1.00 . A A . 55 PHE CG 1 1 3 3750 1 1 55 PHE CZ C 6.502 -8.689 -5.472 1.00 . A A . 55 PHE CZ 1 1 3 3751 1 1 55 PHE H H -0.205 -7.387 -4.403 1.00 . A A . 55 PHE H 1 1 3 3752 1 1 55 PHE HA H 2.283 -6.680 -5.817 1.00 . A A . 55 PHE HA 1 1 3 3753 1 1 55 PHE HB2 H 2.124 -8.392 -3.720 1.00 . A A . 55 PHE HB2 1 1 3 3754 1 1 55 PHE HB3 H 1.865 -9.506 -5.057 1.00 . A A . 55 PHE HB3 1 1 3 3755 1 1 55 PHE HD1 H 3.610 -9.923 -6.686 1.00 . A A . 55 PHE HD1 1 1 3 3756 1 1 55 PHE HD2 H 4.239 -7.285 -3.407 1.00 . A A . 55 PHE HD2 1 1 3 3757 1 1 55 PHE HE1 H 6.036 -10.006 -7.089 1.00 . A A . 55 PHE HE1 1 1 3 3758 1 1 55 PHE HE2 H 6.666 -7.362 -3.804 1.00 . A A . 55 PHE HE2 1 1 3 3759 1 1 55 PHE HZ H 7.567 -8.723 -5.648 1.00 . A A . 55 PHE HZ 1 1 3 3760 1 1 55 PHE N N 0.532 -6.832 -4.734 1.00 . A A . 55 PHE N 1 1 3 3761 1 1 55 PHE O O 0.219 -8.990 -6.806 1.00 . A A . 55 PHE O 1 1 3 3762 1 1 56 LEU C C 1.339 -9.238 -9.607 1.00 . A A . 56 LEU C 1 1 3 3763 1 1 56 LEU CA C 0.804 -7.851 -9.263 1.00 . A A . 56 LEU CA 1 1 3 3764 1 1 56 LEU CB C 1.188 -6.852 -10.357 1.00 . A A . 56 LEU CB 1 1 3 3765 1 1 56 LEU CD1 C -0.561 -5.218 -9.606 1.00 . A A . 56 LEU CD1 1 1 3 3766 1 1 56 LEU CD2 C 0.584 -4.897 -11.805 1.00 . A A . 56 LEU CD2 1 1 3 3767 1 1 56 LEU CG C 0.063 -5.916 -10.805 1.00 . A A . 56 LEU CG 1 1 3 3768 1 1 56 LEU H H 1.912 -6.631 -7.933 1.00 . A A . 56 LEU H 1 1 3 3769 1 1 56 LEU HA H -0.272 -7.901 -9.197 1.00 . A A . 56 LEU HA 1 1 3 3770 1 1 56 LEU HB2 H 2.007 -6.248 -9.993 1.00 . A A . 56 LEU HB2 1 1 3 3771 1 1 56 LEU HB3 H 1.528 -7.405 -11.220 1.00 . A A . 56 LEU HB3 1 1 3 3772 1 1 56 LEU HD11 H -1.335 -5.844 -9.186 1.00 . A A . 56 LEU HD11 1 1 3 3773 1 1 56 LEU HD12 H -0.990 -4.278 -9.920 1.00 . A A . 56 LEU HD12 1 1 3 3774 1 1 56 LEU HD13 H 0.198 -5.036 -8.860 1.00 . A A . 56 LEU HD13 1 1 3 3775 1 1 56 LEU HD21 H 0.773 -5.384 -12.751 1.00 . A A . 56 LEU HD21 1 1 3 3776 1 1 56 LEU HD22 H 1.502 -4.464 -11.434 1.00 . A A . 56 LEU HD22 1 1 3 3777 1 1 56 LEU HD23 H -0.150 -4.118 -11.943 1.00 . A A . 56 LEU HD23 1 1 3 3778 1 1 56 LEU HG H -0.709 -6.497 -11.290 1.00 . A A . 56 LEU HG 1 1 3 3779 1 1 56 LEU N N 1.309 -7.403 -7.970 1.00 . A A . 56 LEU N 1 1 3 3780 1 1 56 LEU O O 2.512 -9.535 -9.381 1.00 . A A . 56 LEU O 1 1 3 3781 1 1 57 SER C C 1.129 -11.540 -12.023 1.00 . A A . 57 SER C 1 1 3 3782 1 1 57 SER CA C 0.854 -11.440 -10.526 1.00 . A A . 57 SER CA 1 1 3 3783 1 1 57 SER CB C -0.244 -12.431 -10.130 1.00 . A A . 57 SER CB 1 1 3 3784 1 1 57 SER H H -0.452 -9.789 -10.307 1.00 . A A . 57 SER H 1 1 3 3785 1 1 57 SER HA H 1.757 -11.687 -9.988 1.00 . A A . 57 SER HA 1 1 3 3786 1 1 57 SER HB2 H -1.197 -11.924 -10.122 1.00 . A A . 57 SER HB2 1 1 3 3787 1 1 57 SER HB3 H -0.272 -13.238 -10.847 1.00 . A A . 57 SER HB3 1 1 3 3788 1 1 57 SER HG H 0.250 -12.266 -8.241 1.00 . A A . 57 SER HG 1 1 3 3789 1 1 57 SER N N 0.469 -10.083 -10.152 1.00 . A A . 57 SER N 1 1 3 3790 1 1 57 SER O O 2.283 -11.596 -12.448 1.00 . A A . 57 SER O 1 1 3 3791 1 1 57 SER OG O -0.005 -12.970 -8.842 1.00 . A A . 57 SER OG 1 1 3 3792 1 1 58 SER C C -0.219 -10.359 -14.945 1.00 . A A . 58 SER C 1 1 3 3793 1 1 58 SER CA C 0.195 -11.663 -14.268 1.00 . A A . 58 SER CA 1 1 3 3794 1 1 58 SER CB C -0.653 -12.821 -14.801 1.00 . A A . 58 SER CB 1 1 3 3795 1 1 58 SER H H -0.831 -11.520 -12.420 1.00 . A A . 58 SER H 1 1 3 3796 1 1 58 SER HA H 1.234 -11.856 -14.493 1.00 . A A . 58 SER HA 1 1 3 3797 1 1 58 SER HB2 H -0.158 -13.756 -14.583 1.00 . A A . 58 SER HB2 1 1 3 3798 1 1 58 SER HB3 H -1.620 -12.805 -14.322 1.00 . A A . 58 SER HB3 1 1 3 3799 1 1 58 SER HG H -1.770 -12.644 -16.400 1.00 . A A . 58 SER HG 1 1 3 3800 1 1 58 SER N N 0.064 -11.566 -12.818 1.00 . A A . 58 SER N 1 1 3 3801 1 1 58 SER O O 0.627 -9.566 -15.357 1.00 . A A . 58 SER O 1 1 3 3802 1 1 58 SER OG O -0.834 -12.717 -16.202 1.00 . A A . 58 SER OG 1 1 3 3803 1 1 59 TYR C C -1.665 -8.876 -17.157 1.00 . A A . 59 TYR C 1 1 3 3804 1 1 59 TYR CA C -2.053 -8.936 -15.683 1.00 . A A . 59 TYR CA 1 1 3 3805 1 1 59 TYR CB C -1.538 -7.690 -14.957 1.00 . A A . 59 TYR CB 1 1 3 3806 1 1 59 TYR CD1 C -3.597 -6.377 -15.598 1.00 . A A . 59 TYR CD1 1 1 3 3807 1 1 59 TYR CD2 C -1.503 -5.239 -15.563 1.00 . A A . 59 TYR CD2 1 1 3 3808 1 1 59 TYR CE1 C -4.230 -5.212 -15.985 1.00 . A A . 59 TYR CE1 1 1 3 3809 1 1 59 TYR CE2 C -2.129 -4.069 -15.949 1.00 . A A . 59 TYR CE2 1 1 3 3810 1 1 59 TYR CG C -2.226 -6.412 -15.381 1.00 . A A . 59 TYR CG 1 1 3 3811 1 1 59 TYR CZ C -3.492 -4.061 -16.159 1.00 . A A . 59 TYR CZ 1 1 3 3812 1 1 59 TYR H H -2.153 -10.812 -14.708 1.00 . A A . 59 TYR H 1 1 3 3813 1 1 59 TYR HA H -3.130 -8.966 -15.607 1.00 . A A . 59 TYR HA 1 1 3 3814 1 1 59 TYR HB2 H -1.692 -7.812 -13.895 1.00 . A A . 59 TYR HB2 1 1 3 3815 1 1 59 TYR HB3 H -0.482 -7.580 -15.152 1.00 . A A . 59 TYR HB3 1 1 3 3816 1 1 59 TYR HD1 H -4.172 -7.281 -15.460 1.00 . A A . 59 TYR HD1 1 1 3 3817 1 1 59 TYR HD2 H -0.436 -5.249 -15.399 1.00 . A A . 59 TYR HD2 1 1 3 3818 1 1 59 TYR HE1 H -5.298 -5.206 -16.148 1.00 . A A . 59 TYR HE1 1 1 3 3819 1 1 59 TYR HE2 H -1.551 -3.167 -16.086 1.00 . A A . 59 TYR HE2 1 1 3 3820 1 1 59 TYR HH H -4.787 -3.097 -17.204 1.00 . A A . 59 TYR HH 1 1 3 3821 1 1 59 TYR N N -1.527 -10.143 -15.055 1.00 . A A . 59 TYR N 1 1 3 3822 1 1 59 TYR O O -0.482 -8.861 -17.497 1.00 . A A . 59 TYR O 1 1 3 3823 1 1 59 TYR OH O -4.119 -2.898 -16.544 1.00 . A A . 59 TYR OH 1 1 3 3824 1 1 60 ASN C C -3.262 -7.686 -20.118 1.00 . A A . 60 ASN C 1 1 3 3825 1 1 60 ASN CA C -2.430 -8.787 -19.467 1.00 . A A . 60 ASN CA 1 1 3 3826 1 1 60 ASN CB C -2.752 -10.136 -20.113 1.00 . A A . 60 ASN CB 1 1 3 3827 1 1 60 ASN CG C -1.560 -11.072 -20.122 1.00 . A A . 60 ASN CG 1 1 3 3828 1 1 60 ASN H H -3.591 -8.860 -17.698 1.00 . A A . 60 ASN H 1 1 3 3829 1 1 60 ASN HA H -1.383 -8.568 -19.619 1.00 . A A . 60 ASN HA 1 1 3 3830 1 1 60 ASN HB2 H -3.553 -10.608 -19.564 1.00 . A A . 60 ASN HB2 1 1 3 3831 1 1 60 ASN HB3 H -3.067 -9.974 -21.133 1.00 . A A . 60 ASN HB3 1 1 3 3832 1 1 60 ASN HD21 H -1.088 -10.494 -21.965 1.00 . A A . 60 ASN HD21 1 1 3 3833 1 1 60 ASN HD22 H -0.046 -11.679 -21.259 1.00 . A A . 60 ASN HD22 1 1 3 3834 1 1 60 ASN N N -2.669 -8.844 -18.029 1.00 . A A . 60 ASN N 1 1 3 3835 1 1 60 ASN ND2 N -0.823 -11.083 -21.227 1.00 . A A . 60 ASN ND2 1 1 3 3836 1 1 60 ASN O O -3.737 -7.837 -21.243 1.00 . A A . 60 ASN O 1 1 3 3837 1 1 60 ASN OD1 O -1.302 -11.778 -19.147 1.00 . A A . 60 ASN OD1 1 1 3 3838 1 1 61 SER C C -5.647 -5.866 -20.201 1.00 . A A . 61 SER C 1 1 3 3839 1 1 61 SER CA C -4.207 -5.453 -19.914 1.00 . A A . 61 SER CA 1 1 3 3840 1 1 61 SER CB C -3.561 -4.896 -21.183 1.00 . A A . 61 SER CB 1 1 3 3841 1 1 61 SER H H -3.028 -6.517 -18.513 1.00 . A A . 61 SER H 1 1 3 3842 1 1 61 SER HA H -4.210 -4.683 -19.155 1.00 . A A . 61 SER HA 1 1 3 3843 1 1 61 SER HB2 H -2.506 -4.745 -21.011 1.00 . A A . 61 SER HB2 1 1 3 3844 1 1 61 SER HB3 H -3.697 -5.600 -21.992 1.00 . A A . 61 SER HB3 1 1 3 3845 1 1 61 SER HG H -4.837 -3.810 -22.200 1.00 . A A . 61 SER HG 1 1 3 3846 1 1 61 SER N N -3.433 -6.579 -19.404 1.00 . A A . 61 SER N 1 1 3 3847 1 1 61 SER O O -6.291 -5.324 -21.099 1.00 . A A . 61 SER O 1 1 3 3848 1 1 61 SER OG O -4.145 -3.658 -21.552 1.00 . A A . 61 SER OG 1 1 3 3849 1 1 62 VAL C C -8.460 -6.654 -18.611 1.00 . A A . 62 VAL C 1 1 3 3850 1 1 62 VAL CA C -7.511 -7.312 -19.607 1.00 . A A . 62 VAL CA 1 1 3 3851 1 1 62 VAL CB C -7.593 -8.840 -19.439 1.00 . A A . 62 VAL CB 1 1 3 3852 1 1 62 VAL CG1 C -7.006 -9.545 -20.652 1.00 . A A . 62 VAL CG1 1 1 3 3853 1 1 62 VAL CG2 C -6.887 -9.277 -18.164 1.00 . A A . 62 VAL CG2 1 1 3 3854 1 1 62 VAL H H -5.586 -7.222 -18.733 1.00 . A A . 62 VAL H 1 1 3 3855 1 1 62 VAL HA H -7.829 -7.063 -20.609 1.00 . A A . 62 VAL HA 1 1 3 3856 1 1 62 VAL HB H -8.635 -9.118 -19.361 1.00 . A A . 62 VAL HB 1 1 3 3857 1 1 62 VAL HG11 H -7.706 -9.494 -21.473 1.00 . A A . 62 VAL HG11 1 1 3 3858 1 1 62 VAL HG12 H -6.811 -10.579 -20.409 1.00 . A A . 62 VAL HG12 1 1 3 3859 1 1 62 VAL HG13 H -6.083 -9.062 -20.936 1.00 . A A . 62 VAL HG13 1 1 3 3860 1 1 62 VAL HG21 H -7.115 -10.314 -17.963 1.00 . A A . 62 VAL HG21 1 1 3 3861 1 1 62 VAL HG22 H -7.224 -8.667 -17.339 1.00 . A A . 62 VAL HG22 1 1 3 3862 1 1 62 VAL HG23 H -5.820 -9.160 -18.287 1.00 . A A . 62 VAL HG23 1 1 3 3863 1 1 62 VAL N N -6.147 -6.828 -19.433 1.00 . A A . 62 VAL N 1 1 3 3864 1 1 62 VAL O O -8.089 -6.390 -17.467 1.00 . A A . 62 VAL O 1 1 3 3865 1 1 63 ASP C C -10.944 -6.604 -16.949 1.00 . A A . 63 ASP C 1 1 3 3866 1 1 63 ASP CA C -10.688 -5.764 -18.199 1.00 . A A . 63 ASP CA 1 1 3 3867 1 1 63 ASP CB C -11.995 -5.569 -18.971 1.00 . A A . 63 ASP CB 1 1 3 3868 1 1 63 ASP CG C -12.753 -4.335 -18.523 1.00 . A A . 63 ASP CG 1 1 3 3869 1 1 63 ASP H H -9.922 -6.625 -19.974 1.00 . A A . 63 ASP H 1 1 3 3870 1 1 63 ASP HA H -10.312 -4.798 -17.898 1.00 . A A . 63 ASP HA 1 1 3 3871 1 1 63 ASP HB2 H -11.773 -5.470 -20.023 1.00 . A A . 63 ASP HB2 1 1 3 3872 1 1 63 ASP HB3 H -12.627 -6.432 -18.821 1.00 . A A . 63 ASP HB3 1 1 3 3873 1 1 63 ASP N N -9.686 -6.391 -19.053 1.00 . A A . 63 ASP N 1 1 3 3874 1 1 63 ASP O O -11.324 -6.077 -15.904 1.00 . A A . 63 ASP O 1 1 3 3875 1 1 63 ASP OD1 O -12.100 -3.356 -18.104 1.00 . A A . 63 ASP OD1 1 1 3 3876 1 1 63 ASP OD2 O -14.000 -4.347 -18.591 1.00 . A A . 63 ASP OD2 1 1 3 3877 1 1 64 GLU C C -9.976 -8.509 -14.805 1.00 . A A . 64 GLU C 1 1 3 3878 1 1 64 GLU CA C -10.938 -8.823 -15.947 1.00 . A A . 64 GLU CA 1 1 3 3879 1 1 64 GLU CB C -10.751 -10.271 -16.403 1.00 . A A . 64 GLU CB 1 1 3 3880 1 1 64 GLU CD C -12.001 -12.354 -15.705 1.00 . A A . 64 GLU CD 1 1 3 3881 1 1 64 GLU CG C -10.995 -11.293 -15.303 1.00 . A A . 64 GLU CG 1 1 3 3882 1 1 64 GLU H H -10.428 -8.270 -17.925 1.00 . A A . 64 GLU H 1 1 3 3883 1 1 64 GLU HA H -11.950 -8.693 -15.596 1.00 . A A . 64 GLU HA 1 1 3 3884 1 1 64 GLU HB2 H -11.438 -10.473 -17.212 1.00 . A A . 64 GLU HB2 1 1 3 3885 1 1 64 GLU HB3 H -9.740 -10.396 -16.762 1.00 . A A . 64 GLU HB3 1 1 3 3886 1 1 64 GLU HG2 H -10.060 -11.778 -15.066 1.00 . A A . 64 GLU HG2 1 1 3 3887 1 1 64 GLU HG3 H -11.365 -10.779 -14.428 1.00 . A A . 64 GLU HG3 1 1 3 3888 1 1 64 GLU N N -10.731 -7.910 -17.067 1.00 . A A . 64 GLU N 1 1 3 3889 1 1 64 GLU O O -10.304 -8.699 -13.634 1.00 . A A . 64 GLU O 1 1 3 3890 1 1 64 GLU OE1 O -12.138 -12.614 -16.919 1.00 . A A . 64 GLU OE1 1 1 3 3891 1 1 64 GLU OE2 O -12.651 -12.927 -14.804 1.00 . A A . 64 GLU OE2 1 1 3 3892 1 1 65 ILE C C -7.656 -6.179 -13.994 1.00 . A A . 65 ILE C 1 1 3 3893 1 1 65 ILE CA C -7.778 -7.690 -14.161 1.00 . A A . 65 ILE CA 1 1 3 3894 1 1 65 ILE CB C -6.400 -8.265 -14.541 1.00 . A A . 65 ILE CB 1 1 3 3895 1 1 65 ILE CD1 C -5.405 -10.267 -15.758 1.00 . A A . 65 ILE CD1 1 1 3 3896 1 1 65 ILE CG1 C -6.516 -9.755 -14.866 1.00 . A A . 65 ILE CG1 1 1 3 3897 1 1 65 ILE CG2 C -5.401 -8.041 -13.415 1.00 . A A . 65 ILE CG2 1 1 3 3898 1 1 65 ILE H H -8.585 -7.901 -16.106 1.00 . A A . 65 ILE H 1 1 3 3899 1 1 65 ILE HA H -8.078 -8.123 -13.218 1.00 . A A . 65 ILE HA 1 1 3 3900 1 1 65 ILE HB H -6.046 -7.741 -15.415 1.00 . A A . 65 ILE HB 1 1 3 3901 1 1 65 ILE HD11 H -5.798 -11.016 -16.428 1.00 . A A . 65 ILE HD11 1 1 3 3902 1 1 65 ILE HD12 H -4.625 -10.701 -15.148 1.00 . A A . 65 ILE HD12 1 1 3 3903 1 1 65 ILE HD13 H -4.999 -9.447 -16.332 1.00 . A A . 65 ILE HD13 1 1 3 3904 1 1 65 ILE HG12 H -6.489 -10.321 -13.947 1.00 . A A . 65 ILE HG12 1 1 3 3905 1 1 65 ILE HG13 H -7.455 -9.937 -15.368 1.00 . A A . 65 ILE HG13 1 1 3 3906 1 1 65 ILE HG21 H -5.689 -8.628 -12.556 1.00 . A A . 65 ILE HG21 1 1 3 3907 1 1 65 ILE HG22 H -5.387 -6.994 -13.149 1.00 . A A . 65 ILE HG22 1 1 3 3908 1 1 65 ILE HG23 H -4.416 -8.341 -13.743 1.00 . A A . 65 ILE HG23 1 1 3 3909 1 1 65 ILE N N -8.787 -8.029 -15.156 1.00 . A A . 65 ILE N 1 1 3 3910 1 1 65 ILE O O -7.305 -5.690 -12.920 1.00 . A A . 65 ILE O 1 1 3 3911 1 1 66 ARG C C -8.800 -3.419 -13.962 1.00 . A A . 66 ARG C 1 1 3 3912 1 1 66 ARG CA C -7.869 -3.985 -15.028 1.00 . A A . 66 ARG CA 1 1 3 3913 1 1 66 ARG CB C -8.223 -3.400 -16.396 1.00 . A A . 66 ARG CB 1 1 3 3914 1 1 66 ARG CD C -8.538 -0.903 -16.419 1.00 . A A . 66 ARG CD 1 1 3 3915 1 1 66 ARG CG C -7.572 -2.052 -16.668 1.00 . A A . 66 ARG CG 1 1 3 3916 1 1 66 ARG CZ C -9.802 0.722 -17.772 1.00 . A A . 66 ARG CZ 1 1 3 3917 1 1 66 ARG H H -8.221 -5.887 -15.891 1.00 . A A . 66 ARG H 1 1 3 3918 1 1 66 ARG HA H -6.852 -3.714 -14.783 1.00 . A A . 66 ARG HA 1 1 3 3919 1 1 66 ARG HB2 H -7.905 -4.090 -17.163 1.00 . A A . 66 ARG HB2 1 1 3 3920 1 1 66 ARG HB3 H -9.295 -3.277 -16.456 1.00 . A A . 66 ARG HB3 1 1 3 3921 1 1 66 ARG HD2 H -9.476 -1.306 -16.066 1.00 . A A . 66 ARG HD2 1 1 3 3922 1 1 66 ARG HD3 H -8.118 -0.255 -15.663 1.00 . A A . 66 ARG HD3 1 1 3 3923 1 1 66 ARG HE H -8.157 -0.234 -18.374 1.00 . A A . 66 ARG HE 1 1 3 3924 1 1 66 ARG HG2 H -6.719 -1.938 -16.016 1.00 . A A . 66 ARG HG2 1 1 3 3925 1 1 66 ARG HG3 H -7.248 -2.022 -17.698 1.00 . A A . 66 ARG HG3 1 1 3 3926 1 1 66 ARG HH11 H -10.561 0.400 -15.925 1.00 . A A . 66 ARG HH11 1 1 3 3927 1 1 66 ARG HH12 H -11.432 1.537 -16.897 1.00 . A A . 66 ARG HH12 1 1 3 3928 1 1 66 ARG HH21 H -9.302 1.262 -19.654 1.00 . A A . 66 ARG HH21 1 1 3 3929 1 1 66 ARG HH22 H -10.718 2.026 -19.015 1.00 . A A . 66 ARG HH22 1 1 3 3930 1 1 66 ARG N N -7.946 -5.441 -15.062 1.00 . A A . 66 ARG N 1 1 3 3931 1 1 66 ARG NE N -8.784 -0.123 -17.629 1.00 . A A . 66 ARG NE 1 1 3 3932 1 1 66 ARG NH1 N -10.669 0.901 -16.783 1.00 . A A . 66 ARG NH1 1 1 3 3933 1 1 66 ARG NH2 N -9.953 1.392 -18.907 1.00 . A A . 66 ARG NH2 1 1 3 3934 1 1 66 ARG O O -8.425 -2.517 -13.212 1.00 . A A . 66 ARG O 1 1 3 3935 1 1 67 LYS C C -10.630 -4.012 -11.523 1.00 . A A . 67 LYS C 1 1 3 3936 1 1 67 LYS CA C -10.994 -3.511 -12.917 1.00 . A A . 67 LYS CA 1 1 3 3937 1 1 67 LYS CB C -12.392 -3.999 -13.301 1.00 . A A . 67 LYS CB 1 1 3 3938 1 1 67 LYS CD C -14.667 -3.127 -13.916 1.00 . A A . 67 LYS CD 1 1 3 3939 1 1 67 LYS CE C -15.680 -4.156 -13.442 1.00 . A A . 67 LYS CE 1 1 3 3940 1 1 67 LYS CG C -13.496 -3.014 -12.954 1.00 . A A . 67 LYS CG 1 1 3 3941 1 1 67 LYS H H -10.251 -4.677 -14.519 1.00 . A A . 67 LYS H 1 1 3 3942 1 1 67 LYS HA H -10.988 -2.431 -12.911 1.00 . A A . 67 LYS HA 1 1 3 3943 1 1 67 LYS HB2 H -12.419 -4.177 -14.365 1.00 . A A . 67 LYS HB2 1 1 3 3944 1 1 67 LYS HB3 H -12.591 -4.927 -12.784 1.00 . A A . 67 LYS HB3 1 1 3 3945 1 1 67 LYS HD2 H -15.154 -2.166 -13.991 1.00 . A A . 67 LYS HD2 1 1 3 3946 1 1 67 LYS HD3 H -14.296 -3.421 -14.888 1.00 . A A . 67 LYS HD3 1 1 3 3947 1 1 67 LYS HE2 H -16.036 -3.868 -12.464 1.00 . A A . 67 LYS HE2 1 1 3 3948 1 1 67 LYS HE3 H -16.509 -4.173 -14.135 1.00 . A A . 67 LYS HE3 1 1 3 3949 1 1 67 LYS HG2 H -13.846 -3.217 -11.953 1.00 . A A . 67 LYS HG2 1 1 3 3950 1 1 67 LYS HG3 H -13.097 -2.011 -13.001 1.00 . A A . 67 LYS HG3 1 1 3 3951 1 1 67 LYS HZ1 H -14.779 -5.716 -12.387 1.00 . A A . 67 LYS HZ1 1 1 3 3952 1 1 67 LYS HZ2 H -14.270 -5.594 -13.994 1.00 . A A . 67 LYS HZ2 1 1 3 3953 1 1 67 LYS HZ3 H -15.794 -6.232 -13.638 1.00 . A A . 67 LYS HZ3 1 1 3 3954 1 1 67 LYS N N -10.012 -3.958 -13.896 1.00 . A A . 67 LYS N 1 1 3 3955 1 1 67 LYS NZ N -15.089 -5.520 -13.360 1.00 . A A . 67 LYS NZ 1 1 3 3956 1 1 67 LYS O O -10.938 -3.368 -10.520 1.00 . A A . 67 LYS O 1 1 3 3957 1 1 68 GLU C C -8.660 -4.793 -9.424 1.00 . A A . 68 GLU C 1 1 3 3958 1 1 68 GLU CA C -9.557 -5.753 -10.199 1.00 . A A . 68 GLU CA 1 1 3 3959 1 1 68 GLU CB C -8.824 -7.074 -10.438 1.00 . A A . 68 GLU CB 1 1 3 3960 1 1 68 GLU CD C -7.383 -8.871 -9.401 1.00 . A A . 68 GLU CD 1 1 3 3961 1 1 68 GLU CG C -8.406 -7.778 -9.157 1.00 . A A . 68 GLU CG 1 1 3 3962 1 1 68 GLU H H -9.750 -5.630 -12.304 1.00 . A A . 68 GLU H 1 1 3 3963 1 1 68 GLU HA H -10.447 -5.944 -9.619 1.00 . A A . 68 GLU HA 1 1 3 3964 1 1 68 GLU HB2 H -9.471 -7.737 -10.994 1.00 . A A . 68 GLU HB2 1 1 3 3965 1 1 68 GLU HB3 H -7.936 -6.879 -11.022 1.00 . A A . 68 GLU HB3 1 1 3 3966 1 1 68 GLU HG2 H -7.979 -7.051 -8.484 1.00 . A A . 68 GLU HG2 1 1 3 3967 1 1 68 GLU HG3 H -9.282 -8.219 -8.702 1.00 . A A . 68 GLU HG3 1 1 3 3968 1 1 68 GLU N N -9.969 -5.165 -11.469 1.00 . A A . 68 GLU N 1 1 3 3969 1 1 68 GLU O O -8.836 -4.597 -8.222 1.00 . A A . 68 GLU O 1 1 3 3970 1 1 68 GLU OE1 O -6.350 -8.586 -10.042 1.00 . A A . 68 GLU OE1 1 1 3 3971 1 1 68 GLU OE2 O -7.617 -10.013 -8.949 1.00 . A A . 68 GLU OE2 1 1 3 3972 1 1 69 LEU C C -7.498 -1.974 -9.102 1.00 . A A . 69 LEU C 1 1 3 3973 1 1 69 LEU CA C -6.776 -3.255 -9.500 1.00 . A A . 69 LEU CA 1 1 3 3974 1 1 69 LEU CB C -5.621 -2.934 -10.450 1.00 . A A . 69 LEU CB 1 1 3 3975 1 1 69 LEU CD1 C -3.836 -2.488 -8.749 1.00 . A A . 69 LEU CD1 1 1 3 3976 1 1 69 LEU CD2 C -3.664 -1.481 -11.030 1.00 . A A . 69 LEU CD2 1 1 3 3977 1 1 69 LEU CG C -4.611 -1.912 -9.922 1.00 . A A . 69 LEU CG 1 1 3 3978 1 1 69 LEU H H -7.611 -4.391 -11.079 1.00 . A A . 69 LEU H 1 1 3 3979 1 1 69 LEU HA H -6.383 -3.720 -8.608 1.00 . A A . 69 LEU HA 1 1 3 3980 1 1 69 LEU HB2 H -5.094 -3.852 -10.665 1.00 . A A . 69 LEU HB2 1 1 3 3981 1 1 69 LEU HB3 H -6.035 -2.553 -11.371 1.00 . A A . 69 LEU HB3 1 1 3 3982 1 1 69 LEU HD11 H -4.321 -2.210 -7.825 1.00 . A A . 69 LEU HD11 1 1 3 3983 1 1 69 LEU HD12 H -2.828 -2.099 -8.757 1.00 . A A . 69 LEU HD12 1 1 3 3984 1 1 69 LEU HD13 H -3.805 -3.565 -8.830 1.00 . A A . 69 LEU HD13 1 1 3 3985 1 1 69 LEU HD21 H -4.092 -0.646 -11.566 1.00 . A A . 69 LEU HD21 1 1 3 3986 1 1 69 LEU HD22 H -3.509 -2.303 -11.712 1.00 . A A . 69 LEU HD22 1 1 3 3987 1 1 69 LEU HD23 H -2.718 -1.186 -10.601 1.00 . A A . 69 LEU HD23 1 1 3 3988 1 1 69 LEU HG H -5.142 -1.038 -9.574 1.00 . A A . 69 LEU HG 1 1 3 3989 1 1 69 LEU N N -7.700 -4.195 -10.123 1.00 . A A . 69 LEU N 1 1 3 3990 1 1 69 LEU O O -7.491 -1.587 -7.934 1.00 . A A . 69 LEU O 1 1 3 3991 1 1 70 GLU C C -9.794 -0.277 -8.618 1.00 . A A . 70 GLU C 1 1 3 3992 1 1 70 GLU CA C -8.864 -0.089 -9.812 1.00 . A A . 70 GLU CA 1 1 3 3993 1 1 70 GLU CB C -9.669 0.329 -11.045 1.00 . A A . 70 GLU CB 1 1 3 3994 1 1 70 GLU CD C -10.153 2.186 -12.687 1.00 . A A . 70 GLU CD 1 1 3 3995 1 1 70 GLU CG C -9.657 1.827 -11.301 1.00 . A A . 70 GLU CG 1 1 3 3996 1 1 70 GLU H H -8.107 -1.681 -10.987 1.00 . A A . 70 GLU H 1 1 3 3997 1 1 70 GLU HA H -8.147 0.684 -9.579 1.00 . A A . 70 GLU HA 1 1 3 3998 1 1 70 GLU HB2 H -9.258 -0.165 -11.912 1.00 . A A . 70 GLU HB2 1 1 3 3999 1 1 70 GLU HB3 H -10.694 0.016 -10.915 1.00 . A A . 70 GLU HB3 1 1 3 4000 1 1 70 GLU HG2 H -10.293 2.309 -10.572 1.00 . A A . 70 GLU HG2 1 1 3 4001 1 1 70 GLU HG3 H -8.645 2.190 -11.190 1.00 . A A . 70 GLU HG3 1 1 3 4002 1 1 70 GLU N N -8.129 -1.322 -10.075 1.00 . A A . 70 GLU N 1 1 3 4003 1 1 70 GLU O O -9.970 0.627 -7.799 1.00 . A A . 70 GLU O 1 1 3 4004 1 1 70 GLU OE1 O -9.397 1.981 -13.660 1.00 . A A . 70 GLU OE1 1 1 3 4005 1 1 70 GLU OE2 O -11.298 2.672 -12.801 1.00 . A A . 70 GLU OE2 1 1 3 4006 1 1 71 GLU C C -10.514 -1.754 -6.102 1.00 . A A . 71 GLU C 1 1 3 4007 1 1 71 GLU CA C -11.269 -1.798 -7.426 1.00 . A A . 71 GLU CA 1 1 3 4008 1 1 71 GLU CB C -11.882 -3.184 -7.638 1.00 . A A . 71 GLU CB 1 1 3 4009 1 1 71 GLU CD C -13.980 -4.482 -8.175 1.00 . A A . 71 GLU CD 1 1 3 4010 1 1 71 GLU CG C -13.271 -3.145 -8.255 1.00 . A A . 71 GLU CG 1 1 3 4011 1 1 71 GLU H H -10.179 -2.150 -9.201 1.00 . A A . 71 GLU H 1 1 3 4012 1 1 71 GLU HA H -12.056 -1.060 -7.407 1.00 . A A . 71 GLU HA 1 1 3 4013 1 1 71 GLU HB2 H -11.238 -3.754 -8.290 1.00 . A A . 71 GLU HB2 1 1 3 4014 1 1 71 GLU HB3 H -11.950 -3.685 -6.683 1.00 . A A . 71 GLU HB3 1 1 3 4015 1 1 71 GLU HG2 H -13.862 -2.409 -7.732 1.00 . A A . 71 GLU HG2 1 1 3 4016 1 1 71 GLU HG3 H -13.181 -2.863 -9.294 1.00 . A A . 71 GLU HG3 1 1 3 4017 1 1 71 GLU N N -10.372 -1.470 -8.523 1.00 . A A . 71 GLU N 1 1 3 4018 1 1 71 GLU O O -10.915 -1.056 -5.169 1.00 . A A . 71 GLU O 1 1 3 4019 1 1 71 GLU OE1 O -14.622 -4.754 -7.138 1.00 . A A . 71 GLU OE1 1 1 3 4020 1 1 71 GLU OE2 O -13.894 -5.259 -9.150 1.00 . A A . 71 GLU OE2 1 1 3 4021 1 1 72 ALA C C -8.054 -1.137 -4.505 1.00 . A A . 72 ALA C 1 1 3 4022 1 1 72 ALA CA C -8.594 -2.526 -4.827 1.00 . A A . 72 ALA CA 1 1 3 4023 1 1 72 ALA CB C -7.453 -3.517 -4.988 1.00 . A A . 72 ALA CB 1 1 3 4024 1 1 72 ALA H H -9.133 -3.019 -6.814 1.00 . A A . 72 ALA H 1 1 3 4025 1 1 72 ALA HA H -9.218 -2.859 -4.009 1.00 . A A . 72 ALA HA 1 1 3 4026 1 1 72 ALA HB1 H -7.751 -4.478 -4.596 1.00 . A A . 72 ALA HB1 1 1 3 4027 1 1 72 ALA HB2 H -6.588 -3.161 -4.448 1.00 . A A . 72 ALA HB2 1 1 3 4028 1 1 72 ALA HB3 H -7.207 -3.616 -6.036 1.00 . A A . 72 ALA HB3 1 1 3 4029 1 1 72 ALA N N -9.411 -2.493 -6.033 1.00 . A A . 72 ALA N 1 1 3 4030 1 1 72 ALA O O -7.710 -0.843 -3.361 1.00 . A A . 72 ALA O 1 1 3 4031 1 1 73 GLY C C -8.358 1.871 -4.396 1.00 . A A . 73 GLY C 1 1 3 4032 1 1 73 GLY CA C -7.487 1.061 -5.335 1.00 . A A . 73 GLY CA 1 1 3 4033 1 1 73 GLY H H -8.272 -0.576 -6.415 1.00 . A A . 73 GLY H 1 1 3 4034 1 1 73 GLY HA2 H -6.488 1.012 -4.927 1.00 . A A . 73 GLY HA2 1 1 3 4035 1 1 73 GLY HA3 H -7.450 1.559 -6.293 1.00 . A A . 73 GLY HA3 1 1 3 4036 1 1 73 GLY N N -7.983 -0.287 -5.525 1.00 . A A . 73 GLY N 1 1 3 4037 1 1 73 GLY O O -7.852 2.541 -3.495 1.00 . A A . 73 GLY O 1 1 3 4038 1 1 74 ALA C C -12.006 1.968 -3.794 1.00 . A A . 74 ALA C 1 1 3 4039 1 1 74 ALA CA C -10.599 2.562 -3.760 1.00 . A A . 74 ALA CA 1 1 3 4040 1 1 74 ALA CB C -10.635 4.020 -4.183 1.00 . A A . 74 ALA CB 1 1 3 4041 1 1 74 ALA H H -10.022 1.269 -5.339 1.00 . A A . 74 ALA H 1 1 3 4042 1 1 74 ALA HA H -10.230 2.519 -2.746 1.00 . A A . 74 ALA HA 1 1 3 4043 1 1 74 ALA HB1 H -9.760 4.525 -3.804 1.00 . A A . 74 ALA HB1 1 1 3 4044 1 1 74 ALA HB2 H -11.524 4.488 -3.785 1.00 . A A . 74 ALA HB2 1 1 3 4045 1 1 74 ALA HB3 H -10.648 4.080 -5.261 1.00 . A A . 74 ALA HB3 1 1 3 4046 1 1 74 ALA N N -9.672 1.817 -4.603 1.00 . A A . 74 ALA N 1 1 3 4047 1 1 74 ALA O O -12.961 2.633 -4.197 1.00 . A A . 74 ALA O 1 1 3 4048 1 1 75 LYS C C -14.027 0.091 -1.923 1.00 . A A . 75 LYS C 1 1 3 4049 1 1 75 LYS CA C -13.428 0.051 -3.327 1.00 . A A . 75 LYS CA 1 1 3 4050 1 1 75 LYS CB C -13.303 -1.393 -3.820 1.00 . A A . 75 LYS CB 1 1 3 4051 1 1 75 LYS CD C -15.102 -1.594 -5.561 1.00 . A A . 75 LYS CD 1 1 3 4052 1 1 75 LYS CE C -15.700 -2.936 -5.173 1.00 . A A . 75 LYS CE 1 1 3 4053 1 1 75 LYS CG C -13.604 -1.556 -5.301 1.00 . A A . 75 LYS CG 1 1 3 4054 1 1 75 LYS H H -11.337 0.245 -3.040 1.00 . A A . 75 LYS H 1 1 3 4055 1 1 75 LYS HA H -14.085 0.584 -3.987 1.00 . A A . 75 LYS HA 1 1 3 4056 1 1 75 LYS HB2 H -12.297 -1.740 -3.638 1.00 . A A . 75 LYS HB2 1 1 3 4057 1 1 75 LYS HB3 H -13.993 -2.012 -3.267 1.00 . A A . 75 LYS HB3 1 1 3 4058 1 1 75 LYS HD2 H -15.578 -0.817 -4.983 1.00 . A A . 75 LYS HD2 1 1 3 4059 1 1 75 LYS HD3 H -15.278 -1.422 -6.613 1.00 . A A . 75 LYS HD3 1 1 3 4060 1 1 75 LYS HE2 H -14.916 -3.677 -5.164 1.00 . A A . 75 LYS HE2 1 1 3 4061 1 1 75 LYS HE3 H -16.128 -2.853 -4.185 1.00 . A A . 75 LYS HE3 1 1 3 4062 1 1 75 LYS HG2 H -13.177 -0.723 -5.838 1.00 . A A . 75 LYS HG2 1 1 3 4063 1 1 75 LYS HG3 H -13.163 -2.477 -5.649 1.00 . A A . 75 LYS HG3 1 1 3 4064 1 1 75 LYS HZ1 H -16.335 -3.656 -7.029 1.00 . A A . 75 LYS HZ1 1 1 3 4065 1 1 75 LYS HZ2 H -17.423 -2.584 -6.302 1.00 . A A . 75 LYS HZ2 1 1 3 4066 1 1 75 LYS HZ3 H -17.291 -4.170 -5.730 1.00 . A A . 75 LYS HZ3 1 1 3 4067 1 1 75 LYS N N -12.130 0.721 -3.357 1.00 . A A . 75 LYS N 1 1 3 4068 1 1 75 LYS NZ N -16.762 -3.367 -6.125 1.00 . A A . 75 LYS NZ 1 1 3 4069 1 1 75 LYS O O -14.692 1.057 -1.550 1.00 . A A . 75 LYS O 1 1 3 4070 1 1 76 ILE C C -13.223 -0.691 1.229 1.00 . A A . 76 ILE C 1 1 3 4071 1 1 76 ILE CA C -14.301 -1.046 0.210 1.00 . A A . 76 ILE CA 1 1 3 4072 1 1 76 ILE CB C -14.841 -2.456 0.519 1.00 . A A . 76 ILE CB 1 1 3 4073 1 1 76 ILE CD1 C -16.114 -4.408 -0.507 1.00 . A A . 76 ILE CD1 1 1 3 4074 1 1 76 ILE CG1 C -15.731 -2.948 -0.624 1.00 . A A . 76 ILE CG1 1 1 3 4075 1 1 76 ILE CG2 C -15.609 -2.454 1.832 1.00 . A A . 76 ILE CG2 1 1 3 4076 1 1 76 ILE H H -13.251 -1.693 -1.507 1.00 . A A . 76 ILE H 1 1 3 4077 1 1 76 ILE HA H -15.116 -0.343 0.304 1.00 . A A . 76 ILE HA 1 1 3 4078 1 1 76 ILE HB H -14.000 -3.124 0.624 1.00 . A A . 76 ILE HB 1 1 3 4079 1 1 76 ILE HD11 H -15.500 -4.996 -1.173 1.00 . A A . 76 ILE HD11 1 1 3 4080 1 1 76 ILE HD12 H -17.154 -4.530 -0.774 1.00 . A A . 76 ILE HD12 1 1 3 4081 1 1 76 ILE HD13 H -15.962 -4.739 0.510 1.00 . A A . 76 ILE HD13 1 1 3 4082 1 1 76 ILE HG12 H -16.642 -2.368 -0.638 1.00 . A A . 76 ILE HG12 1 1 3 4083 1 1 76 ILE HG13 H -15.210 -2.815 -1.561 1.00 . A A . 76 ILE HG13 1 1 3 4084 1 1 76 ILE HG21 H -14.927 -2.636 2.649 1.00 . A A . 76 ILE HG21 1 1 3 4085 1 1 76 ILE HG22 H -16.361 -3.228 1.811 1.00 . A A . 76 ILE HG22 1 1 3 4086 1 1 76 ILE HG23 H -16.086 -1.494 1.969 1.00 . A A . 76 ILE HG23 1 1 3 4087 1 1 76 ILE N N -13.788 -0.960 -1.152 1.00 . A A . 76 ILE N 1 1 3 4088 1 1 76 ILE O O -13.262 -1.148 2.371 1.00 . A A . 76 ILE O 1 1 3 4089 1 1 77 ASN C C -10.595 -0.624 2.474 1.00 . A A . 77 ASN C 1 1 3 4090 1 1 77 ASN CA C -11.161 0.549 1.674 1.00 . A A . 77 ASN CA 1 1 3 4091 1 1 77 ASN CB C -11.627 1.656 2.625 1.00 . A A . 77 ASN CB 1 1 3 4092 1 1 77 ASN CG C -12.672 1.176 3.614 1.00 . A A . 77 ASN CG 1 1 3 4093 1 1 77 ASN H H -12.285 0.453 -0.117 1.00 . A A . 77 ASN H 1 1 3 4094 1 1 77 ASN HA H -10.378 0.942 1.043 1.00 . A A . 77 ASN HA 1 1 3 4095 1 1 77 ASN HB2 H -10.778 2.026 3.180 1.00 . A A . 77 ASN HB2 1 1 3 4096 1 1 77 ASN HB3 H -12.051 2.463 2.045 1.00 . A A . 77 ASN HB3 1 1 3 4097 1 1 77 ASN HD21 H -13.990 2.477 2.893 1.00 . A A . 77 ASN HD21 1 1 3 4098 1 1 77 ASN HD22 H -14.551 1.480 4.187 1.00 . A A . 77 ASN HD22 1 1 3 4099 1 1 77 ASN N N -12.259 0.126 0.806 1.00 . A A . 77 ASN N 1 1 3 4100 1 1 77 ASN ND2 N -13.858 1.771 3.559 1.00 . A A . 77 ASN ND2 1 1 3 4101 1 1 77 ASN O O -10.105 -0.449 3.589 1.00 . A A . 77 ASN O 1 1 3 4102 1 1 77 ASN OD1 O -12.416 0.279 4.418 1.00 . A A . 77 ASN OD1 1 1 3 4103 1 1 78 HIS C C -10.832 -3.228 3.904 1.00 . A A . 78 HIS C 1 1 3 4104 1 1 78 HIS CA C -10.162 -3.020 2.549 1.00 . A A . 78 HIS CA 1 1 3 4105 1 1 78 HIS CB C -8.646 -2.932 2.726 1.00 . A A . 78 HIS CB 1 1 3 4106 1 1 78 HIS CD2 C -6.850 -4.050 1.224 1.00 . A A . 78 HIS CD2 1 1 3 4107 1 1 78 HIS CE1 C -7.316 -3.020 -0.654 1.00 . A A . 78 HIS CE1 1 1 3 4108 1 1 78 HIS CG C -7.881 -3.206 1.469 1.00 . A A . 78 HIS CG 1 1 3 4109 1 1 78 HIS H H -11.068 -1.894 1.002 1.00 . A A . 78 HIS H 1 1 3 4110 1 1 78 HIS HA H -10.392 -3.863 1.915 1.00 . A A . 78 HIS HA 1 1 3 4111 1 1 78 HIS HB2 H -8.387 -1.939 3.062 1.00 . A A . 78 HIS HB2 1 1 3 4112 1 1 78 HIS HB3 H -8.334 -3.650 3.469 1.00 . A A . 78 HIS HB3 1 1 3 4113 1 1 78 HIS HD1 H -8.844 -1.902 0.122 1.00 . A A . 78 HIS HD1 1 1 3 4114 1 1 78 HIS HD2 H -6.377 -4.707 1.940 1.00 . A A . 78 HIS HD2 1 1 3 4115 1 1 78 HIS HE1 H -7.292 -2.704 -1.686 1.00 . A A . 78 HIS HE1 1 1 3 4116 1 1 78 HIS HE2 H -5.866 -4.464 -0.584 1.00 . A A . 78 HIS HE2 1 1 3 4117 1 1 78 HIS N N -10.667 -1.819 1.893 1.00 . A A . 78 HIS N 1 1 3 4118 1 1 78 HIS ND1 N -8.148 -2.575 0.271 1.00 . A A . 78 HIS ND1 1 1 3 4119 1 1 78 HIS NE2 N -6.518 -3.915 -0.101 1.00 . A A . 78 HIS NE2 1 1 3 4120 1 1 78 HIS O O -10.529 -2.529 4.871 1.00 . A A . 78 HIS O 1 1 3 4121 1 1 79 THR C C -12.057 -5.862 5.745 1.00 . A A . 79 THR C 1 1 3 4122 1 1 79 THR CA C -12.456 -4.493 5.203 1.00 . A A . 79 THR CA 1 1 3 4123 1 1 79 THR CB C -13.968 -4.445 4.971 1.00 . A A . 79 THR CB 1 1 3 4124 1 1 79 THR CG2 C -14.406 -5.193 3.730 1.00 . A A . 79 THR CG2 1 1 3 4125 1 1 79 THR H H -11.943 -4.717 3.162 1.00 . A A . 79 THR H 1 1 3 4126 1 1 79 THR HA H -12.190 -3.740 5.930 1.00 . A A . 79 THR HA 1 1 3 4127 1 1 79 THR HB H -14.271 -3.413 4.860 1.00 . A A . 79 THR HB 1 1 3 4128 1 1 79 THR HG1 H -15.475 -4.507 6.219 1.00 . A A . 79 THR HG1 1 1 3 4129 1 1 79 THR HG21 H -14.319 -4.546 2.870 1.00 . A A . 79 THR HG21 1 1 3 4130 1 1 79 THR HG22 H -15.432 -5.506 3.843 1.00 . A A . 79 THR HG22 1 1 3 4131 1 1 79 THR HG23 H -13.777 -6.060 3.592 1.00 . A A . 79 THR HG23 1 1 3 4132 1 1 79 THR N N -11.745 -4.194 3.966 1.00 . A A . 79 THR N 1 1 3 4133 1 1 79 THR O O -11.984 -6.063 6.958 1.00 . A A . 79 THR O 1 1 3 4134 1 1 79 THR OG1 O -14.663 -4.997 6.074 1.00 . A A . 79 THR OG1 1 1 3 4135 1 1 80 THR C C -10.193 -8.618 4.439 1.00 . A A . 80 THR C 1 1 3 4136 1 1 80 THR CA C -11.411 -8.151 5.231 1.00 . A A . 80 THR CA 1 1 3 4137 1 1 80 THR CB C -12.573 -9.121 5.017 1.00 . A A . 80 THR CB 1 1 3 4138 1 1 80 THR CG2 C -13.764 -8.834 5.905 1.00 . A A . 80 THR CG2 1 1 3 4139 1 1 80 THR H H -11.878 -6.582 3.888 1.00 . A A . 80 THR H 1 1 3 4140 1 1 80 THR HA H -11.158 -8.132 6.279 1.00 . A A . 80 THR HA 1 1 3 4141 1 1 80 THR HB H -12.236 -10.125 5.234 1.00 . A A . 80 THR HB 1 1 3 4142 1 1 80 THR HG1 H -12.840 -9.926 3.251 1.00 . A A . 80 THR HG1 1 1 3 4143 1 1 80 THR HG21 H -14.443 -8.167 5.393 1.00 . A A . 80 THR HG21 1 1 3 4144 1 1 80 THR HG22 H -13.427 -8.369 6.819 1.00 . A A . 80 THR HG22 1 1 3 4145 1 1 80 THR HG23 H -14.274 -9.757 6.136 1.00 . A A . 80 THR HG23 1 1 3 4146 1 1 80 THR N N -11.801 -6.801 4.840 1.00 . A A . 80 THR N 1 1 3 4147 1 1 80 THR O O -9.824 -8.012 3.432 1.00 . A A . 80 THR O 1 1 3 4148 1 1 80 THR OG1 O -13.020 -9.083 3.673 1.00 . A A . 80 THR OG1 1 1 3 4149 1 1 81 LEU C C -8.755 -11.468 3.388 1.00 . A A . 81 LEU C 1 1 3 4150 1 1 81 LEU CA C -8.395 -10.249 4.238 1.00 . A A . 81 LEU CA 1 1 3 4151 1 1 81 LEU CB C -7.336 -10.635 5.273 1.00 . A A . 81 LEU CB 1 1 3 4152 1 1 81 LEU CD1 C -5.421 -9.986 6.754 1.00 . A A . 81 LEU CD1 1 1 3 4153 1 1 81 LEU CD2 C -5.823 -8.748 4.618 1.00 . A A . 81 LEU CD2 1 1 3 4154 1 1 81 LEU CG C -6.475 -9.478 5.782 1.00 . A A . 81 LEU CG 1 1 3 4155 1 1 81 LEU H H -9.914 -10.136 5.709 1.00 . A A . 81 LEU H 1 1 3 4156 1 1 81 LEU HA H -7.991 -9.484 3.593 1.00 . A A . 81 LEU HA 1 1 3 4157 1 1 81 LEU HB2 H -7.837 -11.083 6.119 1.00 . A A . 81 LEU HB2 1 1 3 4158 1 1 81 LEU HB3 H -6.683 -11.372 4.831 1.00 . A A . 81 LEU HB3 1 1 3 4159 1 1 81 LEU HD11 H -5.792 -9.899 7.765 1.00 . A A . 81 LEU HD11 1 1 3 4160 1 1 81 LEU HD12 H -4.521 -9.400 6.648 1.00 . A A . 81 LEU HD12 1 1 3 4161 1 1 81 LEU HD13 H -5.203 -11.022 6.539 1.00 . A A . 81 LEU HD13 1 1 3 4162 1 1 81 LEU HD21 H -4.837 -8.413 4.910 1.00 . A A . 81 LEU HD21 1 1 3 4163 1 1 81 LEU HD22 H -6.427 -7.896 4.343 1.00 . A A . 81 LEU HD22 1 1 3 4164 1 1 81 LEU HD23 H -5.739 -9.418 3.774 1.00 . A A . 81 LEU HD23 1 1 3 4165 1 1 81 LEU HG H -7.103 -8.775 6.310 1.00 . A A . 81 LEU HG 1 1 3 4166 1 1 81 LEU N N -9.572 -9.699 4.902 1.00 . A A . 81 LEU N 1 1 3 4167 1 1 81 LEU O O -7.878 -12.118 2.818 1.00 . A A . 81 LEU O 1 1 3 4168 1 1 82 LYS C C -10.114 -12.773 1.059 1.00 . A A . 82 LYS C 1 1 3 4169 1 1 82 LYS CA C -10.510 -12.917 2.525 1.00 . A A . 82 LYS CA 1 1 3 4170 1 1 82 LYS CB C -12.027 -13.065 2.645 1.00 . A A . 82 LYS CB 1 1 3 4171 1 1 82 LYS CD C -12.280 -15.437 3.432 1.00 . A A . 82 LYS CD 1 1 3 4172 1 1 82 LYS CE C -13.478 -15.531 4.363 1.00 . A A . 82 LYS CE 1 1 3 4173 1 1 82 LYS CG C -12.531 -14.457 2.298 1.00 . A A . 82 LYS CG 1 1 3 4174 1 1 82 LYS H H -10.704 -11.226 3.778 1.00 . A A . 82 LYS H 1 1 3 4175 1 1 82 LYS HA H -10.039 -13.803 2.925 1.00 . A A . 82 LYS HA 1 1 3 4176 1 1 82 LYS HB2 H -12.320 -12.841 3.660 1.00 . A A . 82 LYS HB2 1 1 3 4177 1 1 82 LYS HB3 H -12.500 -12.359 1.979 1.00 . A A . 82 LYS HB3 1 1 3 4178 1 1 82 LYS HD2 H -12.085 -16.414 3.014 1.00 . A A . 82 LYS HD2 1 1 3 4179 1 1 82 LYS HD3 H -11.420 -15.108 3.996 1.00 . A A . 82 LYS HD3 1 1 3 4180 1 1 82 LYS HE2 H -13.189 -16.081 5.246 1.00 . A A . 82 LYS HE2 1 1 3 4181 1 1 82 LYS HE3 H -13.778 -14.532 4.643 1.00 . A A . 82 LYS HE3 1 1 3 4182 1 1 82 LYS HG2 H -13.592 -14.407 2.107 1.00 . A A . 82 LYS HG2 1 1 3 4183 1 1 82 LYS HG3 H -12.018 -14.805 1.412 1.00 . A A . 82 LYS HG3 1 1 3 4184 1 1 82 LYS HZ1 H -15.155 -16.774 4.426 1.00 . A A . 82 LYS HZ1 1 1 3 4185 1 1 82 LYS HZ2 H -14.291 -16.864 2.975 1.00 . A A . 82 LYS HZ2 1 1 3 4186 1 1 82 LYS HZ3 H -15.271 -15.523 3.292 1.00 . A A . 82 LYS HZ3 1 1 3 4187 1 1 82 LYS N N -10.047 -11.776 3.304 1.00 . A A . 82 LYS N 1 1 3 4188 1 1 82 LYS NZ N -14.629 -16.221 3.720 1.00 . A A . 82 LYS NZ 1 1 3 4189 1 1 82 LYS O O -9.926 -13.768 0.357 1.00 . A A . 82 LYS O 1 1 3 4190 1 1 83 ILE C C -8.256 -11.900 -1.104 1.00 . A A . 83 ILE C 1 1 3 4191 1 1 83 ILE CA C -9.606 -11.271 -0.784 1.00 . A A . 83 ILE CA 1 1 3 4192 1 1 83 ILE CB C -9.548 -9.758 -1.084 1.00 . A A . 83 ILE CB 1 1 3 4193 1 1 83 ILE CD1 C -9.383 -8.075 -2.988 1.00 . A A . 83 ILE CD1 1 1 3 4194 1 1 83 ILE CG1 C -9.231 -9.519 -2.562 1.00 . A A . 83 ILE CG1 1 1 3 4195 1 1 83 ILE CG2 C -8.515 -9.079 -0.197 1.00 . A A . 83 ILE CG2 1 1 3 4196 1 1 83 ILE H H -10.143 -10.777 1.204 1.00 . A A . 83 ILE H 1 1 3 4197 1 1 83 ILE HA H -10.355 -11.717 -1.423 1.00 . A A . 83 ILE HA 1 1 3 4198 1 1 83 ILE HB H -10.515 -9.333 -0.858 1.00 . A A . 83 ILE HB 1 1 3 4199 1 1 83 ILE HD11 H -9.740 -8.035 -4.007 1.00 . A A . 83 ILE HD11 1 1 3 4200 1 1 83 ILE HD12 H -8.427 -7.577 -2.922 1.00 . A A . 83 ILE HD12 1 1 3 4201 1 1 83 ILE HD13 H -10.092 -7.581 -2.340 1.00 . A A . 83 ILE HD13 1 1 3 4202 1 1 83 ILE HG12 H -8.212 -9.815 -2.758 1.00 . A A . 83 ILE HG12 1 1 3 4203 1 1 83 ILE HG13 H -9.897 -10.116 -3.168 1.00 . A A . 83 ILE HG13 1 1 3 4204 1 1 83 ILE HG21 H -7.524 -9.302 -0.564 1.00 . A A . 83 ILE HG21 1 1 3 4205 1 1 83 ILE HG22 H -8.615 -9.443 0.814 1.00 . A A . 83 ILE HG22 1 1 3 4206 1 1 83 ILE HG23 H -8.674 -8.011 -0.213 1.00 . A A . 83 ILE HG23 1 1 3 4207 1 1 83 ILE N N -9.984 -11.532 0.600 1.00 . A A . 83 ILE N 1 1 3 4208 1 1 83 ILE O O -8.092 -12.548 -2.137 1.00 . A A . 83 ILE O 1 1 3 4209 1 1 84 LEU C C -6.051 -13.796 -0.492 1.00 . A A . 84 LEU C 1 1 3 4210 1 1 84 LEU CA C -5.965 -12.279 -0.397 1.00 . A A . 84 LEU CA 1 1 3 4211 1 1 84 LEU CB C -5.037 -11.873 0.752 1.00 . A A . 84 LEU CB 1 1 3 4212 1 1 84 LEU CD1 C -4.523 -9.525 1.480 1.00 . A A . 84 LEU CD1 1 1 3 4213 1 1 84 LEU CD2 C -2.703 -10.968 0.557 1.00 . A A . 84 LEU CD2 1 1 3 4214 1 1 84 LEU CG C -4.184 -10.628 0.488 1.00 . A A . 84 LEU CG 1 1 3 4215 1 1 84 LEU H H -7.483 -11.196 0.603 1.00 . A A . 84 LEU H 1 1 3 4216 1 1 84 LEU HA H -5.572 -11.894 -1.326 1.00 . A A . 84 LEU HA 1 1 3 4217 1 1 84 LEU HB2 H -5.645 -11.692 1.628 1.00 . A A . 84 LEU HB2 1 1 3 4218 1 1 84 LEU HB3 H -4.374 -12.700 0.960 1.00 . A A . 84 LEU HB3 1 1 3 4219 1 1 84 LEU HD11 H -4.288 -9.856 2.480 1.00 . A A . 84 LEU HD11 1 1 3 4220 1 1 84 LEU HD12 H -5.577 -9.294 1.416 1.00 . A A . 84 LEU HD12 1 1 3 4221 1 1 84 LEU HD13 H -3.947 -8.643 1.248 1.00 . A A . 84 LEU HD13 1 1 3 4222 1 1 84 LEU HD21 H -2.560 -12.007 0.298 1.00 . A A . 84 LEU HD21 1 1 3 4223 1 1 84 LEU HD22 H -2.340 -10.794 1.559 1.00 . A A . 84 LEU HD22 1 1 3 4224 1 1 84 LEU HD23 H -2.158 -10.346 -0.137 1.00 . A A . 84 LEU HD23 1 1 3 4225 1 1 84 LEU HG H -4.398 -10.258 -0.504 1.00 . A A . 84 LEU HG 1 1 3 4226 1 1 84 LEU N N -7.293 -11.715 -0.206 1.00 . A A . 84 LEU N 1 1 3 4227 1 1 84 LEU O O -5.450 -14.411 -1.373 1.00 . A A . 84 LEU O 1 1 3 4228 1 1 85 GLU C C -7.680 -16.283 -0.878 1.00 . A A . 85 GLU C 1 1 3 4229 1 1 85 GLU CA C -7.006 -15.834 0.415 1.00 . A A . 85 GLU CA 1 1 3 4230 1 1 85 GLU CB C -7.843 -16.262 1.622 1.00 . A A . 85 GLU CB 1 1 3 4231 1 1 85 GLU CD C -7.669 -17.639 3.733 1.00 . A A . 85 GLU CD 1 1 3 4232 1 1 85 GLU CG C -7.385 -17.570 2.246 1.00 . A A . 85 GLU CG 1 1 3 4233 1 1 85 GLU H H -7.288 -13.845 1.080 1.00 . A A . 85 GLU H 1 1 3 4234 1 1 85 GLU HA H -6.030 -16.294 0.479 1.00 . A A . 85 GLU HA 1 1 3 4235 1 1 85 GLU HB2 H -7.788 -15.491 2.376 1.00 . A A . 85 GLU HB2 1 1 3 4236 1 1 85 GLU HB3 H -8.871 -16.377 1.311 1.00 . A A . 85 GLU HB3 1 1 3 4237 1 1 85 GLU HG2 H -7.901 -18.386 1.759 1.00 . A A . 85 GLU HG2 1 1 3 4238 1 1 85 GLU HG3 H -6.321 -17.676 2.092 1.00 . A A . 85 GLU HG3 1 1 3 4239 1 1 85 GLU N N -6.821 -14.391 0.411 1.00 . A A . 85 GLU N 1 1 3 4240 1 1 85 GLU O O -7.558 -17.438 -1.287 1.00 . A A . 85 GLU O 1 1 3 4241 1 1 85 GLU OE1 O -7.347 -16.663 4.444 1.00 . A A . 85 GLU OE1 1 1 3 4242 1 1 85 GLU OE2 O -8.214 -18.667 4.187 1.00 . A A . 85 GLU OE2 1 1 3 4243 1 1 86 GLY C C -8.119 -15.782 -3.934 1.00 . A A . 86 GLY C 1 1 3 4244 1 1 86 GLY CA C -9.073 -15.672 -2.760 1.00 . A A . 86 GLY CA 1 1 3 4245 1 1 86 GLY H H -8.455 -14.451 -1.149 1.00 . A A . 86 GLY H 1 1 3 4246 1 1 86 GLY HA2 H -9.594 -16.611 -2.644 1.00 . A A . 86 GLY HA2 1 1 3 4247 1 1 86 GLY HA3 H -9.794 -14.896 -2.970 1.00 . A A . 86 GLY HA3 1 1 3 4248 1 1 86 GLY N N -8.393 -15.357 -1.520 1.00 . A A . 86 GLY N 1 1 3 4249 1 1 86 GLY O O -8.337 -16.584 -4.843 1.00 . A A . 86 GLY O 1 1 3 4250 1 1 87 HIS C C -4.831 -14.201 -4.635 1.00 . A A . 87 HIS C 1 1 3 4251 1 1 87 HIS CA C -6.078 -15.001 -5.000 1.00 . A A . 87 HIS CA 1 1 3 4252 1 1 87 HIS CB C -6.694 -14.448 -6.287 1.00 . A A . 87 HIS CB 1 1 3 4253 1 1 87 HIS CD2 C -6.741 -11.918 -6.854 1.00 . A A . 87 HIS CD2 1 1 3 4254 1 1 87 HIS CE1 C -8.268 -11.294 -5.410 1.00 . A A . 87 HIS CE1 1 1 3 4255 1 1 87 HIS CG C -7.134 -13.022 -6.175 1.00 . A A . 87 HIS CG 1 1 3 4256 1 1 87 HIS H H -6.932 -14.357 -3.169 1.00 . A A . 87 HIS H 1 1 3 4257 1 1 87 HIS HA H -5.793 -16.029 -5.164 1.00 . A A . 87 HIS HA 1 1 3 4258 1 1 87 HIS HB2 H -5.968 -14.510 -7.083 1.00 . A A . 87 HIS HB2 1 1 3 4259 1 1 87 HIS HB3 H -7.558 -15.043 -6.547 1.00 . A A . 87 HIS HB3 1 1 3 4260 1 1 87 HIS HD1 H -8.571 -13.165 -4.640 1.00 . A A . 87 HIS HD1 1 1 3 4261 1 1 87 HIS HD2 H -5.999 -11.878 -7.639 1.00 . A A . 87 HIS HD2 1 1 3 4262 1 1 87 HIS HE1 H -8.956 -10.688 -4.838 1.00 . A A . 87 HIS HE1 1 1 3 4263 1 1 87 HIS HE2 H -7.330 -9.918 -6.602 1.00 . A A . 87 HIS HE2 1 1 3 4264 1 1 87 HIS N N -7.058 -14.978 -3.920 1.00 . A A . 87 HIS N 1 1 3 4265 1 1 87 HIS ND1 N -8.092 -12.596 -5.278 1.00 . A A . 87 HIS ND1 1 1 3 4266 1 1 87 HIS NE2 N -7.461 -10.858 -6.358 1.00 . A A . 87 HIS NE2 1 1 3 4267 1 1 87 HIS O O -4.577 -13.135 -5.196 1.00 . A A . 87 HIS O 1 1 3 4268 1 1 88 LEU C C -1.908 -15.039 -2.532 1.00 . A A . 88 LEU C 1 1 3 4269 1 1 88 LEU CA C -2.829 -14.061 -3.257 1.00 . A A . 88 LEU CA 1 1 3 4270 1 1 88 LEU CB C -3.162 -12.877 -2.345 1.00 . A A . 88 LEU CB 1 1 3 4271 1 1 88 LEU CD1 C -1.123 -11.649 -3.143 1.00 . A A . 88 LEU CD1 1 1 3 4272 1 1 88 LEU CD2 C -3.386 -10.996 -3.986 1.00 . A A . 88 LEU CD2 1 1 3 4273 1 1 88 LEU CG C -2.599 -11.528 -2.797 1.00 . A A . 88 LEU CG 1 1 3 4274 1 1 88 LEU H H -4.305 -15.579 -3.283 1.00 . A A . 88 LEU H 1 1 3 4275 1 1 88 LEU HA H -2.321 -13.694 -4.136 1.00 . A A . 88 LEU HA 1 1 3 4276 1 1 88 LEU HB2 H -4.236 -12.793 -2.285 1.00 . A A . 88 LEU HB2 1 1 3 4277 1 1 88 LEU HB3 H -2.779 -13.089 -1.357 1.00 . A A . 88 LEU HB3 1 1 3 4278 1 1 88 LEU HD11 H -0.646 -12.327 -2.451 1.00 . A A . 88 LEU HD11 1 1 3 4279 1 1 88 LEU HD12 H -0.657 -10.677 -3.076 1.00 . A A . 88 LEU HD12 1 1 3 4280 1 1 88 LEU HD13 H -1.019 -12.029 -4.149 1.00 . A A . 88 LEU HD13 1 1 3 4281 1 1 88 LEU HD21 H -4.418 -11.304 -3.901 1.00 . A A . 88 LEU HD21 1 1 3 4282 1 1 88 LEU HD22 H -2.967 -11.389 -4.900 1.00 . A A . 88 LEU HD22 1 1 3 4283 1 1 88 LEU HD23 H -3.332 -9.917 -4.000 1.00 . A A . 88 LEU HD23 1 1 3 4284 1 1 88 LEU HG H -2.695 -10.818 -1.989 1.00 . A A . 88 LEU HG 1 1 3 4285 1 1 88 LEU N N -4.052 -14.725 -3.693 1.00 . A A . 88 LEU N 1 1 3 4286 1 1 88 LEU O O -0.727 -15.138 -2.923 1.00 . A A . 88 LEU O 1 1 3 4287 1 1 88 LEU OXT O -2.377 -15.694 -1.578 1.00 . A A . 88 LEU OXT 1 1 4 4288 1 1 1 LEU C C -13.691 17.840 -4.212 1.00 . A A . 1 LEU C 1 1 4 4289 1 1 1 LEU CA C -13.606 19.312 -3.820 1.00 . A A . 1 LEU CA 1 1 4 4290 1 1 1 LEU CB C -13.585 19.453 -2.297 1.00 . A A . 1 LEU CB 1 1 4 4291 1 1 1 LEU CD1 C -11.348 20.381 -1.652 1.00 . A A . 1 LEU CD1 1 1 4 4292 1 1 1 LEU CD2 C -12.442 18.652 -0.214 1.00 . A A . 1 LEU CD2 1 1 4 4293 1 1 1 LEU CG C -12.238 19.148 -1.638 1.00 . A A . 1 LEU CG 1 1 4 4294 1 1 1 LEU H1 H -14.553 21.089 -4.242 1.00 . A A . 1 LEU H1 1 1 4 4295 1 1 1 LEU H2 H -15.603 19.806 -3.797 1.00 . A A . 1 LEU H2 1 1 4 4296 1 1 1 LEU H3 H -14.879 19.824 -5.352 1.00 . A A . 1 LEU H3 1 1 4 4297 1 1 1 LEU HA H -12.701 19.733 -4.229 1.00 . A A . 1 LEU HA 1 1 4 4298 1 1 1 LEU HB2 H -13.865 20.465 -2.045 1.00 . A A . 1 LEU HB2 1 1 4 4299 1 1 1 LEU HB3 H -14.322 18.780 -1.883 1.00 . A A . 1 LEU HB3 1 1 4 4300 1 1 1 LEU HD11 H -10.450 20.184 -1.086 1.00 . A A . 1 LEU HD11 1 1 4 4301 1 1 1 LEU HD12 H -11.878 21.212 -1.211 1.00 . A A . 1 LEU HD12 1 1 4 4302 1 1 1 LEU HD13 H -11.084 20.622 -2.671 1.00 . A A . 1 LEU HD13 1 1 4 4303 1 1 1 LEU HD21 H -11.525 18.208 0.146 1.00 . A A . 1 LEU HD21 1 1 4 4304 1 1 1 LEU HD22 H -13.229 17.914 -0.200 1.00 . A A . 1 LEU HD22 1 1 4 4305 1 1 1 LEU HD23 H -12.714 19.482 0.421 1.00 . A A . 1 LEU HD23 1 1 4 4306 1 1 1 LEU HG H -11.740 18.370 -2.197 1.00 . A A . 1 LEU HG 1 1 4 4307 1 1 1 LEU N N -14.765 20.077 -4.351 1.00 . A A . 1 LEU N 1 1 4 4308 1 1 1 LEU O O -14.490 17.086 -3.658 1.00 . A A . 1 LEU O 1 1 4 4309 1 1 2 PHE C C -11.498 15.400 -5.333 1.00 . A A . 2 PHE C 1 1 4 4310 1 1 2 PHE CA C -12.841 16.057 -5.633 1.00 . A A . 2 PHE CA 1 1 4 4311 1 1 2 PHE CB C -13.127 15.997 -7.134 1.00 . A A . 2 PHE CB 1 1 4 4312 1 1 2 PHE CD1 C -12.349 18.195 -8.063 1.00 . A A . 2 PHE CD1 1 1 4 4313 1 1 2 PHE CD2 C -11.126 16.228 -8.631 1.00 . A A . 2 PHE CD2 1 1 4 4314 1 1 2 PHE CE1 C -11.482 18.957 -8.822 1.00 . A A . 2 PHE CE1 1 1 4 4315 1 1 2 PHE CE2 C -10.255 16.985 -9.392 1.00 . A A . 2 PHE CE2 1 1 4 4316 1 1 2 PHE CG C -12.182 16.823 -7.960 1.00 . A A . 2 PHE CG 1 1 4 4317 1 1 2 PHE CZ C -10.434 18.352 -9.487 1.00 . A A . 2 PHE CZ 1 1 4 4318 1 1 2 PHE H H -12.246 18.088 -5.571 1.00 . A A . 2 PHE H 1 1 4 4319 1 1 2 PHE HA H -13.616 15.520 -5.107 1.00 . A A . 2 PHE HA 1 1 4 4320 1 1 2 PHE HB2 H -13.049 14.973 -7.468 1.00 . A A . 2 PHE HB2 1 1 4 4321 1 1 2 PHE HB3 H -14.130 16.355 -7.318 1.00 . A A . 2 PHE HB3 1 1 4 4322 1 1 2 PHE HD1 H -13.168 18.669 -7.543 1.00 . A A . 2 PHE HD1 1 1 4 4323 1 1 2 PHE HD2 H -10.985 15.160 -8.558 1.00 . A A . 2 PHE HD2 1 1 4 4324 1 1 2 PHE HE1 H -11.624 20.026 -8.896 1.00 . A A . 2 PHE HE1 1 1 4 4325 1 1 2 PHE HE2 H -9.436 16.509 -9.911 1.00 . A A . 2 PHE HE2 1 1 4 4326 1 1 2 PHE HZ H -9.754 18.946 -10.081 1.00 . A A . 2 PHE HZ 1 1 4 4327 1 1 2 PHE N N -12.860 17.439 -5.168 1.00 . A A . 2 PHE N 1 1 4 4328 1 1 2 PHE O O -10.490 15.708 -5.968 1.00 . A A . 2 PHE O 1 1 4 4329 1 1 3 ILE C C -9.695 13.019 -5.162 1.00 . A A . 3 ILE C 1 1 4 4330 1 1 3 ILE CA C -10.277 13.790 -3.979 1.00 . A A . 3 ILE CA 1 1 4 4331 1 1 3 ILE CB C -10.538 12.824 -2.800 1.00 . A A . 3 ILE CB 1 1 4 4332 1 1 3 ILE CD1 C -8.444 11.388 -3.106 1.00 . A A . 3 ILE CD1 1 1 4 4333 1 1 3 ILE CG1 C -9.215 12.327 -2.204 1.00 . A A . 3 ILE CG1 1 1 4 4334 1 1 3 ILE CG2 C -11.412 11.655 -3.237 1.00 . A A . 3 ILE CG2 1 1 4 4335 1 1 3 ILE H H -12.331 14.290 -3.895 1.00 . A A . 3 ILE H 1 1 4 4336 1 1 3 ILE HA H -9.557 14.529 -3.657 1.00 . A A . 3 ILE HA 1 1 4 4337 1 1 3 ILE HB H -11.077 13.370 -2.040 1.00 . A A . 3 ILE HB 1 1 4 4338 1 1 3 ILE HD11 H -8.023 10.587 -2.517 1.00 . A A . 3 ILE HD11 1 1 4 4339 1 1 3 ILE HD12 H -7.648 11.931 -3.593 1.00 . A A . 3 ILE HD12 1 1 4 4340 1 1 3 ILE HD13 H -9.108 10.976 -3.852 1.00 . A A . 3 ILE HD13 1 1 4 4341 1 1 3 ILE HG12 H -8.583 13.177 -1.996 1.00 . A A . 3 ILE HG12 1 1 4 4342 1 1 3 ILE HG13 H -9.421 11.806 -1.280 1.00 . A A . 3 ILE HG13 1 1 4 4343 1 1 3 ILE HG21 H -12.123 11.427 -2.456 1.00 . A A . 3 ILE HG21 1 1 4 4344 1 1 3 ILE HG22 H -10.795 10.790 -3.425 1.00 . A A . 3 ILE HG22 1 1 4 4345 1 1 3 ILE HG23 H -11.944 11.921 -4.139 1.00 . A A . 3 ILE HG23 1 1 4 4346 1 1 3 ILE N N -11.495 14.492 -4.363 1.00 . A A . 3 ILE N 1 1 4 4347 1 1 3 ILE O O -10.328 12.106 -5.694 1.00 . A A . 3 ILE O 1 1 4 4348 1 1 4 ALA C C -7.218 11.405 -6.271 1.00 . A A . 4 ALA C 1 1 4 4349 1 1 4 ALA CA C -7.822 12.741 -6.692 1.00 . A A . 4 ALA CA 1 1 4 4350 1 1 4 ALA CB C -6.749 13.653 -7.268 1.00 . A A . 4 ALA CB 1 1 4 4351 1 1 4 ALA H H -8.034 14.129 -5.108 1.00 . A A . 4 ALA H 1 1 4 4352 1 1 4 ALA HA H -8.561 12.564 -7.460 1.00 . A A . 4 ALA HA 1 1 4 4353 1 1 4 ALA HB1 H -5.778 13.199 -7.136 1.00 . A A . 4 ALA HB1 1 1 4 4354 1 1 4 ALA HB2 H -6.773 14.605 -6.759 1.00 . A A . 4 ALA HB2 1 1 4 4355 1 1 4 ALA HB3 H -6.933 13.804 -8.322 1.00 . A A . 4 ALA HB3 1 1 4 4356 1 1 4 ALA N N -8.488 13.394 -5.571 1.00 . A A . 4 ALA N 1 1 4 4357 1 1 4 ALA O O -6.416 11.341 -5.340 1.00 . A A . 4 ALA O 1 1 4 4358 1 1 5 THR C C -5.824 8.714 -7.438 1.00 . A A . 5 THR C 1 1 4 4359 1 1 5 THR CA C -7.104 9.004 -6.662 1.00 . A A . 5 THR CA 1 1 4 4360 1 1 5 THR CB C -8.162 7.950 -6.992 1.00 . A A . 5 THR CB 1 1 4 4361 1 1 5 THR CG2 C -9.473 8.169 -6.269 1.00 . A A . 5 THR CG2 1 1 4 4362 1 1 5 THR H H -8.250 10.453 -7.696 1.00 . A A . 5 THR H 1 1 4 4363 1 1 5 THR HA H -6.887 8.964 -5.605 1.00 . A A . 5 THR HA 1 1 4 4364 1 1 5 THR HB H -7.787 6.977 -6.708 1.00 . A A . 5 THR HB 1 1 4 4365 1 1 5 THR HG1 H -8.866 8.751 -8.635 1.00 . A A . 5 THR HG1 1 1 4 4366 1 1 5 THR HG21 H -10.167 7.385 -6.537 1.00 . A A . 5 THR HG21 1 1 4 4367 1 1 5 THR HG22 H -9.886 9.126 -6.552 1.00 . A A . 5 THR HG22 1 1 4 4368 1 1 5 THR HG23 H -9.304 8.152 -5.203 1.00 . A A . 5 THR HG23 1 1 4 4369 1 1 5 THR N N -7.609 10.340 -6.964 1.00 . A A . 5 THR N 1 1 4 4370 1 1 5 THR O O -5.857 8.495 -8.650 1.00 . A A . 5 THR O 1 1 4 4371 1 1 5 THR OG1 O -8.436 7.932 -8.382 1.00 . A A . 5 THR OG1 1 1 4 4372 1 1 6 LEU C C -3.032 6.973 -7.208 1.00 . A A . 6 LEU C 1 1 4 4373 1 1 6 LEU CA C -3.407 8.444 -7.358 1.00 . A A . 6 LEU CA 1 1 4 4374 1 1 6 LEU CB C -2.321 9.326 -6.737 1.00 . A A . 6 LEU CB 1 1 4 4375 1 1 6 LEU CD1 C -2.697 11.164 -8.402 1.00 . A A . 6 LEU CD1 1 1 4 4376 1 1 6 LEU CD2 C -3.723 11.312 -6.125 1.00 . A A . 6 LEU CD2 1 1 4 4377 1 1 6 LEU CG C -2.523 10.831 -6.927 1.00 . A A . 6 LEU CG 1 1 4 4378 1 1 6 LEU H H -4.734 8.890 -5.770 1.00 . A A . 6 LEU H 1 1 4 4379 1 1 6 LEU HA H -3.492 8.677 -8.409 1.00 . A A . 6 LEU HA 1 1 4 4380 1 1 6 LEU HB2 H -2.281 9.120 -5.678 1.00 . A A . 6 LEU HB2 1 1 4 4381 1 1 6 LEU HB3 H -1.373 9.056 -7.176 1.00 . A A . 6 LEU HB3 1 1 4 4382 1 1 6 LEU HD11 H -3.652 10.795 -8.743 1.00 . A A . 6 LEU HD11 1 1 4 4383 1 1 6 LEU HD12 H -1.906 10.699 -8.971 1.00 . A A . 6 LEU HD12 1 1 4 4384 1 1 6 LEU HD13 H -2.656 12.235 -8.536 1.00 . A A . 6 LEU HD13 1 1 4 4385 1 1 6 LEU HD21 H -4.633 11.057 -6.651 1.00 . A A . 6 LEU HD21 1 1 4 4386 1 1 6 LEU HD22 H -3.668 12.384 -6.002 1.00 . A A . 6 LEU HD22 1 1 4 4387 1 1 6 LEU HD23 H -3.723 10.837 -5.156 1.00 . A A . 6 LEU HD23 1 1 4 4388 1 1 6 LEU HG H -1.648 11.354 -6.568 1.00 . A A . 6 LEU HG 1 1 4 4389 1 1 6 LEU N N -4.697 8.712 -6.733 1.00 . A A . 6 LEU N 1 1 4 4390 1 1 6 LEU O O -2.857 6.478 -6.095 1.00 . A A . 6 LEU O 1 1 4 4391 1 1 7 LYS C C -1.193 4.625 -8.939 1.00 . A A . 7 LYS C 1 1 4 4392 1 1 7 LYS CA C -2.569 4.860 -8.324 1.00 . A A . 7 LYS CA 1 1 4 4393 1 1 7 LYS CB C -3.624 4.042 -9.078 1.00 . A A . 7 LYS CB 1 1 4 4394 1 1 7 LYS CD C -3.400 5.105 -11.348 1.00 . A A . 7 LYS CD 1 1 4 4395 1 1 7 LYS CE C -4.170 5.528 -12.589 1.00 . A A . 7 LYS CE 1 1 4 4396 1 1 7 LYS CG C -4.333 4.810 -10.185 1.00 . A A . 7 LYS CG 1 1 4 4397 1 1 7 LYS H H -3.073 6.727 -9.192 1.00 . A A . 7 LYS H 1 1 4 4398 1 1 7 LYS HA H -2.548 4.535 -7.296 1.00 . A A . 7 LYS HA 1 1 4 4399 1 1 7 LYS HB2 H -3.144 3.181 -9.520 1.00 . A A . 7 LYS HB2 1 1 4 4400 1 1 7 LYS HB3 H -4.368 3.703 -8.373 1.00 . A A . 7 LYS HB3 1 1 4 4401 1 1 7 LYS HD2 H -2.729 5.902 -11.066 1.00 . A A . 7 LYS HD2 1 1 4 4402 1 1 7 LYS HD3 H -2.830 4.215 -11.575 1.00 . A A . 7 LYS HD3 1 1 4 4403 1 1 7 LYS HE2 H -5.158 5.092 -12.549 1.00 . A A . 7 LYS HE2 1 1 4 4404 1 1 7 LYS HE3 H -4.253 6.605 -12.595 1.00 . A A . 7 LYS HE3 1 1 4 4405 1 1 7 LYS HG2 H -5.163 4.220 -10.544 1.00 . A A . 7 LYS HG2 1 1 4 4406 1 1 7 LYS HG3 H -4.700 5.743 -9.783 1.00 . A A . 7 LYS HG3 1 1 4 4407 1 1 7 LYS HZ1 H -2.876 4.272 -13.644 1.00 . A A . 7 LYS HZ1 1 1 4 4408 1 1 7 LYS HZ2 H -2.919 5.858 -14.229 1.00 . A A . 7 LYS HZ2 1 1 4 4409 1 1 7 LYS HZ3 H -4.203 4.806 -14.549 1.00 . A A . 7 LYS HZ3 1 1 4 4410 1 1 7 LYS N N -2.916 6.278 -8.335 1.00 . A A . 7 LYS N 1 1 4 4411 1 1 7 LYS NZ N -3.495 5.085 -13.839 1.00 . A A . 7 LYS NZ 1 1 4 4412 1 1 7 LYS O O -1.067 4.416 -10.145 1.00 . A A . 7 LYS O 1 1 4 4413 1 1 8 GLY C C 1.461 2.963 -8.855 1.00 . A A . 8 GLY C 1 1 4 4414 1 1 8 GLY CA C 1.189 4.428 -8.579 1.00 . A A . 8 GLY CA 1 1 4 4415 1 1 8 GLY H H -0.322 4.815 -7.147 1.00 . A A . 8 GLY H 1 1 4 4416 1 1 8 GLY HA2 H 1.334 4.990 -9.490 1.00 . A A . 8 GLY HA2 1 1 4 4417 1 1 8 GLY HA3 H 1.887 4.779 -7.835 1.00 . A A . 8 GLY HA3 1 1 4 4418 1 1 8 GLY N N -0.162 4.650 -8.099 1.00 . A A . 8 GLY N 1 1 4 4419 1 1 8 GLY O O 0.628 2.107 -8.564 1.00 . A A . 8 GLY O 1 1 4 4420 1 1 9 ILE C C 4.504 1.141 -9.898 1.00 . A A . 9 ILE C 1 1 4 4421 1 1 9 ILE CA C 2.995 1.294 -9.731 1.00 . A A . 9 ILE CA 1 1 4 4422 1 1 9 ILE CB C 2.292 0.803 -11.014 1.00 . A A . 9 ILE CB 1 1 4 4423 1 1 9 ILE CD1 C 1.553 -1.370 -12.115 1.00 . A A . 9 ILE CD1 1 1 4 4424 1 1 9 ILE CG1 C 2.583 -0.681 -11.247 1.00 . A A . 9 ILE CG1 1 1 4 4425 1 1 9 ILE CG2 C 2.732 1.630 -12.213 1.00 . A A . 9 ILE CG2 1 1 4 4426 1 1 9 ILE H H 3.255 3.394 -9.632 1.00 . A A . 9 ILE H 1 1 4 4427 1 1 9 ILE HA H 2.670 0.673 -8.911 1.00 . A A . 9 ILE HA 1 1 4 4428 1 1 9 ILE HB H 1.228 0.938 -10.886 1.00 . A A . 9 ILE HB 1 1 4 4429 1 1 9 ILE HD11 H 0.803 -1.830 -11.489 1.00 . A A . 9 ILE HD11 1 1 4 4430 1 1 9 ILE HD12 H 2.036 -2.127 -12.716 1.00 . A A . 9 ILE HD12 1 1 4 4431 1 1 9 ILE HD13 H 1.084 -0.642 -12.762 1.00 . A A . 9 ILE HD13 1 1 4 4432 1 1 9 ILE HG12 H 3.543 -0.782 -11.730 1.00 . A A . 9 ILE HG12 1 1 4 4433 1 1 9 ILE HG13 H 2.609 -1.191 -10.294 1.00 . A A . 9 ILE HG13 1 1 4 4434 1 1 9 ILE HG21 H 1.884 1.806 -12.859 1.00 . A A . 9 ILE HG21 1 1 4 4435 1 1 9 ILE HG22 H 3.495 1.096 -12.758 1.00 . A A . 9 ILE HG22 1 1 4 4436 1 1 9 ILE HG23 H 3.128 2.576 -11.872 1.00 . A A . 9 ILE HG23 1 1 4 4437 1 1 9 ILE N N 2.629 2.670 -9.420 1.00 . A A . 9 ILE N 1 1 4 4438 1 1 9 ILE O O 5.153 1.949 -10.562 1.00 . A A . 9 ILE O 1 1 4 4439 1 1 10 PHE C C 6.726 -1.523 -10.068 1.00 . A A . 10 PHE C 1 1 4 4440 1 1 10 PHE CA C 6.483 -0.184 -9.379 1.00 . A A . 10 PHE CA 1 1 4 4441 1 1 10 PHE CB C 7.107 -0.192 -7.981 1.00 . A A . 10 PHE CB 1 1 4 4442 1 1 10 PHE CD1 C 7.007 2.280 -7.556 1.00 . A A . 10 PHE CD1 1 1 4 4443 1 1 10 PHE CD2 C 9.099 1.168 -7.289 1.00 . A A . 10 PHE CD2 1 1 4 4444 1 1 10 PHE CE1 C 7.597 3.479 -7.207 1.00 . A A . 10 PHE CE1 1 1 4 4445 1 1 10 PHE CE2 C 9.695 2.364 -6.939 1.00 . A A . 10 PHE CE2 1 1 4 4446 1 1 10 PHE CG C 7.751 1.112 -7.601 1.00 . A A . 10 PHE CG 1 1 4 4447 1 1 10 PHE CZ C 8.942 3.522 -6.898 1.00 . A A . 10 PHE CZ 1 1 4 4448 1 1 10 PHE H H 4.479 -0.520 -8.787 1.00 . A A . 10 PHE H 1 1 4 4449 1 1 10 PHE HA H 6.938 0.600 -9.966 1.00 . A A . 10 PHE HA 1 1 4 4450 1 1 10 PHE HB2 H 6.340 -0.406 -7.252 1.00 . A A . 10 PHE HB2 1 1 4 4451 1 1 10 PHE HB3 H 7.864 -0.962 -7.937 1.00 . A A . 10 PHE HB3 1 1 4 4452 1 1 10 PHE HD1 H 5.955 2.248 -7.798 1.00 . A A . 10 PHE HD1 1 1 4 4453 1 1 10 PHE HD2 H 9.689 0.263 -7.321 1.00 . A A . 10 PHE HD2 1 1 4 4454 1 1 10 PHE HE1 H 7.007 4.384 -7.177 1.00 . A A . 10 PHE HE1 1 1 4 4455 1 1 10 PHE HE2 H 10.747 2.395 -6.698 1.00 . A A . 10 PHE HE2 1 1 4 4456 1 1 10 PHE HZ H 9.406 4.458 -6.625 1.00 . A A . 10 PHE HZ 1 1 4 4457 1 1 10 PHE N N 5.052 0.090 -9.295 1.00 . A A . 10 PHE N 1 1 4 4458 1 1 10 PHE O O 7.006 -2.528 -9.414 1.00 . A A . 10 PHE O 1 1 4 4459 1 1 11 THR C C 8.282 -3.034 -12.368 1.00 . A A . 11 THR C 1 1 4 4460 1 1 11 THR CA C 6.811 -2.747 -12.170 1.00 . A A . 11 THR CA 1 1 4 4461 1 1 11 THR CB C 6.105 -2.644 -13.522 1.00 . A A . 11 THR CB 1 1 4 4462 1 1 11 THR CG2 C 4.600 -2.533 -13.405 1.00 . A A . 11 THR CG2 1 1 4 4463 1 1 11 THR H H 6.381 -0.699 -11.857 1.00 . A A . 11 THR H 1 1 4 4464 1 1 11 THR HA H 6.394 -3.570 -11.617 1.00 . A A . 11 THR HA 1 1 4 4465 1 1 11 THR HB H 6.328 -3.530 -14.101 1.00 . A A . 11 THR HB 1 1 4 4466 1 1 11 THR HG1 H 6.741 -1.765 -15.152 1.00 . A A . 11 THR HG1 1 1 4 4467 1 1 11 THR HG21 H 4.311 -2.629 -12.368 1.00 . A A . 11 THR HG21 1 1 4 4468 1 1 11 THR HG22 H 4.135 -3.319 -13.982 1.00 . A A . 11 THR HG22 1 1 4 4469 1 1 11 THR HG23 H 4.279 -1.573 -13.782 1.00 . A A . 11 THR HG23 1 1 4 4470 1 1 11 THR N N 6.611 -1.530 -11.392 1.00 . A A . 11 THR N 1 1 4 4471 1 1 11 THR O O 9.069 -2.145 -12.687 1.00 . A A . 11 THR O 1 1 4 4472 1 1 11 THR OG1 O 6.565 -1.515 -14.242 1.00 . A A . 11 THR OG1 1 1 4 4473 1 1 12 LEU C C 10.973 -3.801 -11.593 1.00 . A A . 12 LEU C 1 1 4 4474 1 1 12 LEU CA C 10.009 -4.747 -12.301 1.00 . A A . 12 LEU CA 1 1 4 4475 1 1 12 LEU CB C 10.387 -4.909 -13.779 1.00 . A A . 12 LEU CB 1 1 4 4476 1 1 12 LEU CD1 C 11.443 -3.734 -15.720 1.00 . A A . 12 LEU CD1 1 1 4 4477 1 1 12 LEU CD2 C 9.034 -3.332 -15.190 1.00 . A A . 12 LEU CD2 1 1 4 4478 1 1 12 LEU CG C 10.411 -3.623 -14.608 1.00 . A A . 12 LEU CG 1 1 4 4479 1 1 12 LEU H H 7.951 -4.945 -11.906 1.00 . A A . 12 LEU H 1 1 4 4480 1 1 12 LEU HA H 10.078 -5.711 -11.824 1.00 . A A . 12 LEU HA 1 1 4 4481 1 1 12 LEU HB2 H 11.367 -5.359 -13.828 1.00 . A A . 12 LEU HB2 1 1 4 4482 1 1 12 LEU HB3 H 9.679 -5.586 -14.233 1.00 . A A . 12 LEU HB3 1 1 4 4483 1 1 12 LEU HD11 H 11.298 -2.933 -16.428 1.00 . A A . 12 LEU HD11 1 1 4 4484 1 1 12 LEU HD12 H 11.329 -4.684 -16.222 1.00 . A A . 12 LEU HD12 1 1 4 4485 1 1 12 LEU HD13 H 12.434 -3.668 -15.297 1.00 . A A . 12 LEU HD13 1 1 4 4486 1 1 12 LEU HD21 H 8.801 -2.285 -15.057 1.00 . A A . 12 LEU HD21 1 1 4 4487 1 1 12 LEU HD22 H 8.293 -3.933 -14.684 1.00 . A A . 12 LEU HD22 1 1 4 4488 1 1 12 LEU HD23 H 9.030 -3.569 -16.244 1.00 . A A . 12 LEU HD23 1 1 4 4489 1 1 12 LEU HG H 10.692 -2.796 -13.974 1.00 . A A . 12 LEU HG 1 1 4 4490 1 1 12 LEU N N 8.638 -4.296 -12.164 1.00 . A A . 12 LEU N 1 1 4 4491 1 1 12 LEU O O 10.563 -2.867 -10.903 1.00 . A A . 12 LEU O 1 1 4 4492 1 1 13 LYS C C 13.722 -2.100 -12.007 1.00 . A A . 13 LYS C 1 1 4 4493 1 1 13 LYS CA C 13.297 -3.271 -11.127 1.00 . A A . 13 LYS CA 1 1 4 4494 1 1 13 LYS CB C 14.506 -4.148 -10.807 1.00 . A A . 13 LYS CB 1 1 4 4495 1 1 13 LYS CD C 15.448 -6.029 -9.438 1.00 . A A . 13 LYS CD 1 1 4 4496 1 1 13 LYS CE C 15.710 -7.204 -10.369 1.00 . A A . 13 LYS CE 1 1 4 4497 1 1 13 LYS CG C 14.194 -5.273 -9.835 1.00 . A A . 13 LYS CG 1 1 4 4498 1 1 13 LYS H H 12.495 -4.838 -12.304 1.00 . A A . 13 LYS H 1 1 4 4499 1 1 13 LYS HA H 12.898 -2.881 -10.203 1.00 . A A . 13 LYS HA 1 1 4 4500 1 1 13 LYS HB2 H 14.871 -4.583 -11.725 1.00 . A A . 13 LYS HB2 1 1 4 4501 1 1 13 LYS HB3 H 15.281 -3.532 -10.377 1.00 . A A . 13 LYS HB3 1 1 4 4502 1 1 13 LYS HD2 H 16.292 -5.357 -9.478 1.00 . A A . 13 LYS HD2 1 1 4 4503 1 1 13 LYS HD3 H 15.327 -6.400 -8.432 1.00 . A A . 13 LYS HD3 1 1 4 4504 1 1 13 LYS HE2 H 16.723 -7.545 -10.220 1.00 . A A . 13 LYS HE2 1 1 4 4505 1 1 13 LYS HE3 H 15.023 -8.000 -10.121 1.00 . A A . 13 LYS HE3 1 1 4 4506 1 1 13 LYS HG2 H 13.745 -4.852 -8.947 1.00 . A A . 13 LYS HG2 1 1 4 4507 1 1 13 LYS HG3 H 13.502 -5.958 -10.302 1.00 . A A . 13 LYS HG3 1 1 4 4508 1 1 13 LYS HZ1 H 15.794 -7.631 -12.411 1.00 . A A . 13 LYS HZ1 1 1 4 4509 1 1 13 LYS HZ2 H 16.126 -6.016 -12.035 1.00 . A A . 13 LYS HZ2 1 1 4 4510 1 1 13 LYS HZ3 H 14.533 -6.588 -11.981 1.00 . A A . 13 LYS HZ3 1 1 4 4511 1 1 13 LYS N N 12.250 -4.071 -11.756 1.00 . A A . 13 LYS N 1 1 4 4512 1 1 13 LYS NZ N 15.528 -6.834 -11.799 1.00 . A A . 13 LYS NZ 1 1 4 4513 1 1 13 LYS O O 14.499 -1.247 -11.577 1.00 . A A . 13 LYS O 1 1 4 4514 1 1 14 ASP C C 12.600 0.205 -13.976 1.00 . A A . 14 ASP C 1 1 4 4515 1 1 14 ASP CA C 13.554 -0.973 -14.151 1.00 . A A . 14 ASP CA 1 1 4 4516 1 1 14 ASP CB C 13.522 -1.466 -15.599 1.00 . A A . 14 ASP CB 1 1 4 4517 1 1 14 ASP CG C 14.320 -0.573 -16.532 1.00 . A A . 14 ASP CG 1 1 4 4518 1 1 14 ASP H H 12.601 -2.758 -13.529 1.00 . A A . 14 ASP H 1 1 4 4519 1 1 14 ASP HA H 14.555 -0.646 -13.916 1.00 . A A . 14 ASP HA 1 1 4 4520 1 1 14 ASP HB2 H 13.936 -2.461 -15.644 1.00 . A A . 14 ASP HB2 1 1 4 4521 1 1 14 ASP HB3 H 12.498 -1.488 -15.942 1.00 . A A . 14 ASP HB3 1 1 4 4522 1 1 14 ASP N N 13.215 -2.055 -13.235 1.00 . A A . 14 ASP N 1 1 4 4523 1 1 14 ASP O O 12.912 1.328 -14.376 1.00 . A A . 14 ASP O 1 1 4 4524 1 1 14 ASP OD1 O 15.562 -0.704 -16.559 1.00 . A A . 14 ASP OD1 1 1 4 4525 1 1 14 ASP OD2 O 13.703 0.255 -17.234 1.00 . A A . 14 ASP OD2 1 1 4 4526 1 1 15 LEU C C 10.404 1.492 -11.689 1.00 . A A . 15 LEU C 1 1 4 4527 1 1 15 LEU CA C 10.436 0.989 -13.147 1.00 . A A . 15 LEU CA 1 1 4 4528 1 1 15 LEU CB C 9.049 0.474 -13.541 1.00 . A A . 15 LEU CB 1 1 4 4529 1 1 15 LEU CD1 C 7.751 2.595 -13.224 1.00 . A A . 15 LEU CD1 1 1 4 4530 1 1 15 LEU CD2 C 8.824 2.105 -15.430 1.00 . A A . 15 LEU CD2 1 1 4 4531 1 1 15 LEU CG C 8.140 1.506 -14.211 1.00 . A A . 15 LEU CG 1 1 4 4532 1 1 15 LEU H H 11.241 -0.970 -13.082 1.00 . A A . 15 LEU H 1 1 4 4533 1 1 15 LEU HA H 10.685 1.821 -13.787 1.00 . A A . 15 LEU HA 1 1 4 4534 1 1 15 LEU HB2 H 9.177 -0.358 -14.219 1.00 . A A . 15 LEU HB2 1 1 4 4535 1 1 15 LEU HB3 H 8.554 0.117 -12.650 1.00 . A A . 15 LEU HB3 1 1 4 4536 1 1 15 LEU HD11 H 8.603 3.232 -13.039 1.00 . A A . 15 LEU HD11 1 1 4 4537 1 1 15 LEU HD12 H 7.430 2.143 -12.297 1.00 . A A . 15 LEU HD12 1 1 4 4538 1 1 15 LEU HD13 H 6.944 3.183 -13.637 1.00 . A A . 15 LEU HD13 1 1 4 4539 1 1 15 LEU HD21 H 8.077 2.484 -16.113 1.00 . A A . 15 LEU HD21 1 1 4 4540 1 1 15 LEU HD22 H 9.411 1.345 -15.925 1.00 . A A . 15 LEU HD22 1 1 4 4541 1 1 15 LEU HD23 H 9.471 2.913 -15.119 1.00 . A A . 15 LEU HD23 1 1 4 4542 1 1 15 LEU HG H 7.234 1.016 -14.542 1.00 . A A . 15 LEU HG 1 1 4 4543 1 1 15 LEU N N 11.434 -0.055 -13.379 1.00 . A A . 15 LEU N 1 1 4 4544 1 1 15 LEU O O 9.322 1.715 -11.148 1.00 . A A . 15 LEU O 1 1 4 4545 1 1 16 PRO C C 11.387 3.663 -9.518 1.00 . A A . 16 PRO C 1 1 4 4546 1 1 16 PRO CA C 11.582 2.155 -9.626 1.00 . A A . 16 PRO CA 1 1 4 4547 1 1 16 PRO CB C 12.976 1.771 -9.155 1.00 . A A . 16 PRO CB 1 1 4 4548 1 1 16 PRO CD C 12.926 1.450 -11.524 1.00 . A A . 16 PRO CD 1 1 4 4549 1 1 16 PRO CG C 13.813 1.868 -10.381 1.00 . A A . 16 PRO CG 1 1 4 4550 1 1 16 PRO HA H 10.843 1.649 -9.023 1.00 . A A . 16 PRO HA 1 1 4 4551 1 1 16 PRO HB2 H 13.301 2.464 -8.394 1.00 . A A . 16 PRO HB2 1 1 4 4552 1 1 16 PRO HB3 H 12.963 0.768 -8.762 1.00 . A A . 16 PRO HB3 1 1 4 4553 1 1 16 PRO HD2 H 13.120 2.060 -12.393 1.00 . A A . 16 PRO HD2 1 1 4 4554 1 1 16 PRO HD3 H 13.080 0.407 -11.750 1.00 . A A . 16 PRO HD3 1 1 4 4555 1 1 16 PRO HG2 H 14.147 2.886 -10.518 1.00 . A A . 16 PRO HG2 1 1 4 4556 1 1 16 PRO HG3 H 14.659 1.202 -10.301 1.00 . A A . 16 PRO HG3 1 1 4 4557 1 1 16 PRO N N 11.562 1.680 -11.015 1.00 . A A . 16 PRO N 1 1 4 4558 1 1 16 PRO O O 12.201 4.365 -8.918 1.00 . A A . 16 PRO O 1 1 4 4559 1 1 17 GLU C C 11.126 6.397 -10.672 1.00 . A A . 17 GLU C 1 1 4 4560 1 1 17 GLU CA C 9.983 5.574 -10.079 1.00 . A A . 17 GLU CA 1 1 4 4561 1 1 17 GLU CB C 9.678 6.028 -8.648 1.00 . A A . 17 GLU CB 1 1 4 4562 1 1 17 GLU CD C 9.329 7.966 -7.062 1.00 . A A . 17 GLU CD 1 1 4 4563 1 1 17 GLU CG C 9.504 7.533 -8.505 1.00 . A A . 17 GLU CG 1 1 4 4564 1 1 17 GLU H H 9.696 3.533 -10.559 1.00 . A A . 17 GLU H 1 1 4 4565 1 1 17 GLU HA H 9.102 5.722 -10.687 1.00 . A A . 17 GLU HA 1 1 4 4566 1 1 17 GLU HB2 H 8.766 5.552 -8.319 1.00 . A A . 17 GLU HB2 1 1 4 4567 1 1 17 GLU HB3 H 10.488 5.719 -8.003 1.00 . A A . 17 GLU HB3 1 1 4 4568 1 1 17 GLU HG2 H 10.377 8.024 -8.908 1.00 . A A . 17 GLU HG2 1 1 4 4569 1 1 17 GLU HG3 H 8.631 7.836 -9.065 1.00 . A A . 17 GLU HG3 1 1 4 4570 1 1 17 GLU N N 10.300 4.149 -10.101 1.00 . A A . 17 GLU N 1 1 4 4571 1 1 17 GLU O O 11.103 6.746 -11.853 1.00 . A A . 17 GLU O 1 1 4 4572 1 1 17 GLU OE1 O 8.509 7.346 -6.353 1.00 . A A . 17 GLU OE1 1 1 4 4573 1 1 17 GLU OE2 O 10.013 8.924 -6.643 1.00 . A A . 17 GLU OE2 1 1 4 4574 1 1 18 GLU C C 14.583 6.930 -9.765 1.00 . A A . 18 GLU C 1 1 4 4575 1 1 18 GLU CA C 13.269 7.490 -10.302 1.00 . A A . 18 GLU CA 1 1 4 4576 1 1 18 GLU CB C 13.112 8.952 -9.882 1.00 . A A . 18 GLU CB 1 1 4 4577 1 1 18 GLU CD C 14.764 10.689 -10.684 1.00 . A A . 18 GLU CD 1 1 4 4578 1 1 18 GLU CG C 13.477 9.942 -10.977 1.00 . A A . 18 GLU CG 1 1 4 4579 1 1 18 GLU H H 12.087 6.403 -8.921 1.00 . A A . 18 GLU H 1 1 4 4580 1 1 18 GLU HA H 13.293 7.436 -11.372 1.00 . A A . 18 GLU HA 1 1 4 4581 1 1 18 GLU HB2 H 12.083 9.124 -9.600 1.00 . A A . 18 GLU HB2 1 1 4 4582 1 1 18 GLU HB3 H 13.747 9.140 -9.030 1.00 . A A . 18 GLU HB3 1 1 4 4583 1 1 18 GLU HG2 H 13.596 9.404 -11.905 1.00 . A A . 18 GLU HG2 1 1 4 4584 1 1 18 GLU HG3 H 12.676 10.659 -11.078 1.00 . A A . 18 GLU HG3 1 1 4 4585 1 1 18 GLU N N 12.124 6.707 -9.849 1.00 . A A . 18 GLU N 1 1 4 4586 1 1 18 GLU O O 15.626 7.047 -10.409 1.00 . A A . 18 GLU O 1 1 4 4587 1 1 18 GLU OE1 O 14.718 11.670 -9.912 1.00 . A A . 18 GLU OE1 1 1 4 4588 1 1 18 GLU OE2 O 15.817 10.292 -11.225 1.00 . A A . 18 GLU OE2 1 1 4 4589 1 1 19 PHE C C 15.353 4.916 -6.739 1.00 . A A . 19 PHE C 1 1 4 4590 1 1 19 PHE CA C 15.717 5.756 -7.966 1.00 . A A . 19 PHE CA 1 1 4 4591 1 1 19 PHE CB C 16.721 6.859 -7.590 1.00 . A A . 19 PHE CB 1 1 4 4592 1 1 19 PHE CD1 C 14.906 8.435 -6.825 1.00 . A A . 19 PHE CD1 1 1 4 4593 1 1 19 PHE CD2 C 16.775 9.338 -8.000 1.00 . A A . 19 PHE CD2 1 1 4 4594 1 1 19 PHE CE1 C 14.361 9.700 -6.714 1.00 . A A . 19 PHE CE1 1 1 4 4595 1 1 19 PHE CE2 C 16.235 10.605 -7.890 1.00 . A A . 19 PHE CE2 1 1 4 4596 1 1 19 PHE CG C 16.120 8.238 -7.470 1.00 . A A . 19 PHE CG 1 1 4 4597 1 1 19 PHE CZ C 15.027 10.786 -7.246 1.00 . A A . 19 PHE CZ 1 1 4 4598 1 1 19 PHE H H 13.669 6.270 -8.129 1.00 . A A . 19 PHE H 1 1 4 4599 1 1 19 PHE HA H 16.179 5.107 -8.695 1.00 . A A . 19 PHE HA 1 1 4 4600 1 1 19 PHE HB2 H 17.173 6.614 -6.642 1.00 . A A . 19 PHE HB2 1 1 4 4601 1 1 19 PHE HB3 H 17.492 6.900 -8.346 1.00 . A A . 19 PHE HB3 1 1 4 4602 1 1 19 PHE HD1 H 14.383 7.587 -6.409 1.00 . A A . 19 PHE HD1 1 1 4 4603 1 1 19 PHE HD2 H 17.721 9.198 -8.505 1.00 . A A . 19 PHE HD2 1 1 4 4604 1 1 19 PHE HE1 H 13.417 9.838 -6.209 1.00 . A A . 19 PHE HE1 1 1 4 4605 1 1 19 PHE HE2 H 16.757 11.453 -8.309 1.00 . A A . 19 PHE HE2 1 1 4 4606 1 1 19 PHE HZ H 14.603 11.775 -7.160 1.00 . A A . 19 PHE HZ 1 1 4 4607 1 1 19 PHE N N 14.527 6.330 -8.588 1.00 . A A . 19 PHE N 1 1 4 4608 1 1 19 PHE O O 15.080 3.722 -6.859 1.00 . A A . 19 PHE O 1 1 4 4609 1 1 20 ARG C C 13.810 3.942 -4.470 1.00 . A A . 20 ARG C 1 1 4 4610 1 1 20 ARG CA C 15.034 4.846 -4.312 1.00 . A A . 20 ARG CA 1 1 4 4611 1 1 20 ARG CB C 14.781 5.863 -3.196 1.00 . A A . 20 ARG CB 1 1 4 4612 1 1 20 ARG CD C 16.997 5.935 -2.006 1.00 . A A . 20 ARG CD 1 1 4 4613 1 1 20 ARG CG C 15.998 6.708 -2.854 1.00 . A A . 20 ARG CG 1 1 4 4614 1 1 20 ARG CZ C 17.760 5.930 0.338 1.00 . A A . 20 ARG CZ 1 1 4 4615 1 1 20 ARG H H 15.588 6.489 -5.521 1.00 . A A . 20 ARG H 1 1 4 4616 1 1 20 ARG HA H 15.885 4.240 -4.042 1.00 . A A . 20 ARG HA 1 1 4 4617 1 1 20 ARG HB2 H 13.984 6.524 -3.502 1.00 . A A . 20 ARG HB2 1 1 4 4618 1 1 20 ARG HB3 H 14.476 5.333 -2.306 1.00 . A A . 20 ARG HB3 1 1 4 4619 1 1 20 ARG HD2 H 16.634 4.926 -1.869 1.00 . A A . 20 ARG HD2 1 1 4 4620 1 1 20 ARG HD3 H 17.945 5.908 -2.525 1.00 . A A . 20 ARG HD3 1 1 4 4621 1 1 20 ARG HE H 16.883 7.472 -0.577 1.00 . A A . 20 ARG HE 1 1 4 4622 1 1 20 ARG HG2 H 16.481 7.012 -3.771 1.00 . A A . 20 ARG HG2 1 1 4 4623 1 1 20 ARG HG3 H 15.674 7.581 -2.308 1.00 . A A . 20 ARG HG3 1 1 4 4624 1 1 20 ARG HH11 H 18.086 4.196 -0.652 1.00 . A A . 20 ARG HH11 1 1 4 4625 1 1 20 ARG HH12 H 18.615 4.220 0.996 1.00 . A A . 20 ARG HH12 1 1 4 4626 1 1 20 ARG HH21 H 17.579 7.504 1.591 1.00 . A A . 20 ARG HH21 1 1 4 4627 1 1 20 ARG HH22 H 18.326 6.097 2.270 1.00 . A A . 20 ARG HH22 1 1 4 4628 1 1 20 ARG N N 15.358 5.540 -5.558 1.00 . A A . 20 ARG N 1 1 4 4629 1 1 20 ARG NE N 17.192 6.549 -0.694 1.00 . A A . 20 ARG NE 1 1 4 4630 1 1 20 ARG NH1 N 18.188 4.680 0.217 1.00 . A A . 20 ARG NH1 1 1 4 4631 1 1 20 ARG NH2 N 17.900 6.562 1.495 1.00 . A A . 20 ARG NH2 1 1 4 4632 1 1 20 ARG O O 12.677 4.422 -4.503 1.00 . A A . 20 ARG O 1 1 4 4633 1 1 21 PRO C C 12.284 1.305 -3.381 1.00 . A A . 21 PRO C 1 1 4 4634 1 1 21 PRO CA C 12.934 1.653 -4.716 1.00 . A A . 21 PRO CA 1 1 4 4635 1 1 21 PRO CB C 13.645 0.435 -5.298 1.00 . A A . 21 PRO CB 1 1 4 4636 1 1 21 PRO CD C 15.342 1.951 -4.535 1.00 . A A . 21 PRO CD 1 1 4 4637 1 1 21 PRO CG C 15.010 0.488 -4.702 1.00 . A A . 21 PRO CG 1 1 4 4638 1 1 21 PRO HA H 12.182 2.004 -5.406 1.00 . A A . 21 PRO HA 1 1 4 4639 1 1 21 PRO HB2 H 13.120 -0.464 -5.013 1.00 . A A . 21 PRO HB2 1 1 4 4640 1 1 21 PRO HB3 H 13.682 0.515 -6.375 1.00 . A A . 21 PRO HB3 1 1 4 4641 1 1 21 PRO HD2 H 15.835 2.118 -3.589 1.00 . A A . 21 PRO HD2 1 1 4 4642 1 1 21 PRO HD3 H 15.965 2.292 -5.349 1.00 . A A . 21 PRO HD3 1 1 4 4643 1 1 21 PRO HG2 H 15.009 -0.007 -3.742 1.00 . A A . 21 PRO HG2 1 1 4 4644 1 1 21 PRO HG3 H 15.719 0.018 -5.367 1.00 . A A . 21 PRO HG3 1 1 4 4645 1 1 21 PRO N N 14.023 2.617 -4.566 1.00 . A A . 21 PRO N 1 1 4 4646 1 1 21 PRO O O 12.962 0.895 -2.439 1.00 . A A . 21 PRO O 1 1 4 4647 1 1 22 PHE C C 9.716 -0.265 -2.083 1.00 . A A . 22 PHE C 1 1 4 4648 1 1 22 PHE CA C 10.230 1.173 -2.084 1.00 . A A . 22 PHE CA 1 1 4 4649 1 1 22 PHE CB C 9.059 2.143 -1.922 1.00 . A A . 22 PHE CB 1 1 4 4650 1 1 22 PHE CD1 C 9.842 2.934 0.327 1.00 . A A . 22 PHE CD1 1 1 4 4651 1 1 22 PHE CD2 C 7.515 2.514 0.022 1.00 . A A . 22 PHE CD2 1 1 4 4652 1 1 22 PHE CE1 C 9.608 3.299 1.639 1.00 . A A . 22 PHE CE1 1 1 4 4653 1 1 22 PHE CE2 C 7.274 2.878 1.333 1.00 . A A . 22 PHE CE2 1 1 4 4654 1 1 22 PHE CG C 8.801 2.538 -0.496 1.00 . A A . 22 PHE CG 1 1 4 4655 1 1 22 PHE CZ C 8.322 3.270 2.143 1.00 . A A . 22 PHE CZ 1 1 4 4656 1 1 22 PHE H H 10.483 1.800 -4.091 1.00 . A A . 22 PHE H 1 1 4 4657 1 1 22 PHE HA H 10.906 1.298 -1.251 1.00 . A A . 22 PHE HA 1 1 4 4658 1 1 22 PHE HB2 H 9.264 3.041 -2.484 1.00 . A A . 22 PHE HB2 1 1 4 4659 1 1 22 PHE HB3 H 8.162 1.680 -2.307 1.00 . A A . 22 PHE HB3 1 1 4 4660 1 1 22 PHE HD1 H 10.848 2.957 -0.066 1.00 . A A . 22 PHE HD1 1 1 4 4661 1 1 22 PHE HD2 H 6.695 2.207 -0.610 1.00 . A A . 22 PHE HD2 1 1 4 4662 1 1 22 PHE HE1 H 10.430 3.605 2.270 1.00 . A A . 22 PHE HE1 1 1 4 4663 1 1 22 PHE HE2 H 6.268 2.856 1.724 1.00 . A A . 22 PHE HE2 1 1 4 4664 1 1 22 PHE HZ H 8.136 3.555 3.168 1.00 . A A . 22 PHE HZ 1 1 4 4665 1 1 22 PHE N N 10.969 1.470 -3.306 1.00 . A A . 22 PHE N 1 1 4 4666 1 1 22 PHE O O 9.277 -0.772 -1.052 1.00 . A A . 22 PHE O 1 1 4 4667 1 1 23 VAL C C 10.463 -3.288 -3.342 1.00 . A A . 23 VAL C 1 1 4 4668 1 1 23 VAL CA C 9.302 -2.294 -3.365 1.00 . A A . 23 VAL CA 1 1 4 4669 1 1 23 VAL CB C 8.492 -2.499 -4.659 1.00 . A A . 23 VAL CB 1 1 4 4670 1 1 23 VAL CG1 C 7.220 -1.668 -4.630 1.00 . A A . 23 VAL CG1 1 1 4 4671 1 1 23 VAL CG2 C 9.336 -2.155 -5.878 1.00 . A A . 23 VAL CG2 1 1 4 4672 1 1 23 VAL H H 10.123 -0.463 -4.033 1.00 . A A . 23 VAL H 1 1 4 4673 1 1 23 VAL HA H 8.653 -2.501 -2.525 1.00 . A A . 23 VAL HA 1 1 4 4674 1 1 23 VAL HB H 8.214 -3.541 -4.724 1.00 . A A . 23 VAL HB 1 1 4 4675 1 1 23 VAL HG11 H 7.444 -0.680 -4.255 1.00 . A A . 23 VAL HG11 1 1 4 4676 1 1 23 VAL HG12 H 6.494 -2.142 -3.986 1.00 . A A . 23 VAL HG12 1 1 4 4677 1 1 23 VAL HG13 H 6.818 -1.590 -5.629 1.00 . A A . 23 VAL HG13 1 1 4 4678 1 1 23 VAL HG21 H 9.572 -1.102 -5.866 1.00 . A A . 23 VAL HG21 1 1 4 4679 1 1 23 VAL HG22 H 8.783 -2.389 -6.776 1.00 . A A . 23 VAL HG22 1 1 4 4680 1 1 23 VAL HG23 H 10.250 -2.730 -5.858 1.00 . A A . 23 VAL HG23 1 1 4 4681 1 1 23 VAL N N 9.767 -0.918 -3.242 1.00 . A A . 23 VAL N 1 1 4 4682 1 1 23 VAL O O 10.255 -4.491 -3.190 1.00 . A A . 23 VAL O 1 1 4 4683 1 1 24 ASP C C 12.885 -4.573 -2.298 1.00 . A A . 24 ASP C 1 1 4 4684 1 1 24 ASP CA C 12.874 -3.633 -3.501 1.00 . A A . 24 ASP CA 1 1 4 4685 1 1 24 ASP CB C 14.141 -2.775 -3.507 1.00 . A A . 24 ASP CB 1 1 4 4686 1 1 24 ASP CG C 15.154 -3.250 -4.531 1.00 . A A . 24 ASP CG 1 1 4 4687 1 1 24 ASP H H 11.792 -1.816 -3.621 1.00 . A A . 24 ASP H 1 1 4 4688 1 1 24 ASP HA H 12.849 -4.227 -4.401 1.00 . A A . 24 ASP HA 1 1 4 4689 1 1 24 ASP HB2 H 13.876 -1.755 -3.738 1.00 . A A . 24 ASP HB2 1 1 4 4690 1 1 24 ASP HB3 H 14.599 -2.812 -2.530 1.00 . A A . 24 ASP HB3 1 1 4 4691 1 1 24 ASP N N 11.685 -2.782 -3.499 1.00 . A A . 24 ASP N 1 1 4 4692 1 1 24 ASP O O 13.328 -5.717 -2.399 1.00 . A A . 24 ASP O 1 1 4 4693 1 1 24 ASP OD1 O 15.788 -4.301 -4.296 1.00 . A A . 24 ASP OD1 1 1 4 4694 1 1 24 ASP OD2 O 15.314 -2.570 -5.567 1.00 . A A . 24 ASP OD2 1 1 4 4695 1 1 25 TYR C C 11.533 -6.160 -0.171 1.00 . A A . 25 TYR C 1 1 4 4696 1 1 25 TYR CA C 12.352 -4.893 0.052 1.00 . A A . 25 TYR CA 1 1 4 4697 1 1 25 TYR CB C 11.775 -4.077 1.216 1.00 . A A . 25 TYR CB 1 1 4 4698 1 1 25 TYR CD1 C 9.652 -3.158 0.205 1.00 . A A . 25 TYR CD1 1 1 4 4699 1 1 25 TYR CD2 C 9.468 -4.565 2.119 1.00 . A A . 25 TYR CD2 1 1 4 4700 1 1 25 TYR CE1 C 8.277 -3.023 0.166 1.00 . A A . 25 TYR CE1 1 1 4 4701 1 1 25 TYR CE2 C 8.092 -4.435 2.087 1.00 . A A . 25 TYR CE2 1 1 4 4702 1 1 25 TYR CG C 10.270 -3.930 1.179 1.00 . A A . 25 TYR CG 1 1 4 4703 1 1 25 TYR CZ C 7.502 -3.663 1.109 1.00 . A A . 25 TYR CZ 1 1 4 4704 1 1 25 TYR H H 12.056 -3.169 -1.142 1.00 . A A . 25 TYR H 1 1 4 4705 1 1 25 TYR HA H 13.365 -5.180 0.292 1.00 . A A . 25 TYR HA 1 1 4 4706 1 1 25 TYR HB2 H 12.037 -4.558 2.146 1.00 . A A . 25 TYR HB2 1 1 4 4707 1 1 25 TYR HB3 H 12.207 -3.086 1.197 1.00 . A A . 25 TYR HB3 1 1 4 4708 1 1 25 TYR HD1 H 10.261 -2.659 -0.533 1.00 . A A . 25 TYR HD1 1 1 4 4709 1 1 25 TYR HD2 H 9.932 -5.168 2.884 1.00 . A A . 25 TYR HD2 1 1 4 4710 1 1 25 TYR HE1 H 7.815 -2.417 -0.600 1.00 . A A . 25 TYR HE1 1 1 4 4711 1 1 25 TYR HE2 H 7.485 -4.936 2.826 1.00 . A A . 25 TYR HE2 1 1 4 4712 1 1 25 TYR HH H 5.791 -3.957 0.284 1.00 . A A . 25 TYR HH 1 1 4 4713 1 1 25 TYR N N 12.396 -4.087 -1.163 1.00 . A A . 25 TYR N 1 1 4 4714 1 1 25 TYR O O 11.922 -7.246 0.257 1.00 . A A . 25 TYR O 1 1 4 4715 1 1 25 TYR OH O 6.133 -3.531 1.073 1.00 . A A . 25 TYR OH 1 1 4 4716 1 1 26 LYS C C 10.269 -8.175 -2.001 1.00 . A A . 26 LYS C 1 1 4 4717 1 1 26 LYS CA C 9.536 -7.150 -1.140 1.00 . A A . 26 LYS CA 1 1 4 4718 1 1 26 LYS CB C 8.260 -6.682 -1.846 1.00 . A A . 26 LYS CB 1 1 4 4719 1 1 26 LYS CD C 5.909 -7.552 -2.047 1.00 . A A . 26 LYS CD 1 1 4 4720 1 1 26 LYS CE C 5.829 -9.069 -2.043 1.00 . A A . 26 LYS CE 1 1 4 4721 1 1 26 LYS CG C 6.986 -7.046 -1.099 1.00 . A A . 26 LYS CG 1 1 4 4722 1 1 26 LYS H H 10.148 -5.125 -1.177 1.00 . A A . 26 LYS H 1 1 4 4723 1 1 26 LYS HA H 9.272 -7.611 -0.200 1.00 . A A . 26 LYS HA 1 1 4 4724 1 1 26 LYS HB2 H 8.295 -5.608 -1.951 1.00 . A A . 26 LYS HB2 1 1 4 4725 1 1 26 LYS HB3 H 8.218 -7.130 -2.827 1.00 . A A . 26 LYS HB3 1 1 4 4726 1 1 26 LYS HD2 H 4.955 -7.151 -1.738 1.00 . A A . 26 LYS HD2 1 1 4 4727 1 1 26 LYS HD3 H 6.137 -7.214 -3.048 1.00 . A A . 26 LYS HD3 1 1 4 4728 1 1 26 LYS HE2 H 6.324 -9.441 -1.157 1.00 . A A . 26 LYS HE2 1 1 4 4729 1 1 26 LYS HE3 H 4.790 -9.363 -2.022 1.00 . A A . 26 LYS HE3 1 1 4 4730 1 1 26 LYS HG2 H 7.210 -7.820 -0.380 1.00 . A A . 26 LYS HG2 1 1 4 4731 1 1 26 LYS HG3 H 6.620 -6.170 -0.587 1.00 . A A . 26 LYS HG3 1 1 4 4732 1 1 26 LYS HZ1 H 6.087 -9.238 -4.109 1.00 . A A . 26 LYS HZ1 1 1 4 4733 1 1 26 LYS HZ2 H 6.308 -10.691 -3.271 1.00 . A A . 26 LYS HZ2 1 1 4 4734 1 1 26 LYS HZ3 H 7.504 -9.495 -3.218 1.00 . A A . 26 LYS HZ3 1 1 4 4735 1 1 26 LYS N N 10.402 -6.014 -0.853 1.00 . A A . 26 LYS N 1 1 4 4736 1 1 26 LYS NZ N 6.477 -9.665 -3.245 1.00 . A A . 26 LYS NZ 1 1 4 4737 1 1 26 LYS O O 9.944 -9.362 -1.982 1.00 . A A . 26 LYS O 1 1 4 4738 1 1 27 ALA C C 13.021 -9.430 -2.808 1.00 . A A . 27 ALA C 1 1 4 4739 1 1 27 ALA CA C 12.041 -8.584 -3.617 1.00 . A A . 27 ALA CA 1 1 4 4740 1 1 27 ALA CB C 12.784 -7.768 -4.666 1.00 . A A . 27 ALA CB 1 1 4 4741 1 1 27 ALA H H 11.477 -6.751 -2.726 1.00 . A A . 27 ALA H 1 1 4 4742 1 1 27 ALA HA H 11.354 -9.241 -4.130 1.00 . A A . 27 ALA HA 1 1 4 4743 1 1 27 ALA HB1 H 12.688 -8.247 -5.629 1.00 . A A . 27 ALA HB1 1 1 4 4744 1 1 27 ALA HB2 H 13.829 -7.702 -4.399 1.00 . A A . 27 ALA HB2 1 1 4 4745 1 1 27 ALA HB3 H 12.363 -6.775 -4.715 1.00 . A A . 27 ALA HB3 1 1 4 4746 1 1 27 ALA N N 11.262 -7.708 -2.754 1.00 . A A . 27 ALA N 1 1 4 4747 1 1 27 ALA O O 13.464 -10.484 -3.264 1.00 . A A . 27 ALA O 1 1 4 4748 1 1 28 GLY C C 13.729 -10.031 0.601 1.00 . A A . 28 GLY C 1 1 4 4749 1 1 28 GLY CA C 14.294 -9.700 -0.770 1.00 . A A . 28 GLY CA 1 1 4 4750 1 1 28 GLY H H 12.986 -8.114 -1.290 1.00 . A A . 28 GLY H 1 1 4 4751 1 1 28 GLY HA2 H 14.555 -10.622 -1.267 1.00 . A A . 28 GLY HA2 1 1 4 4752 1 1 28 GLY HA3 H 15.188 -9.108 -0.643 1.00 . A A . 28 GLY HA3 1 1 4 4753 1 1 28 GLY N N 13.363 -8.964 -1.607 1.00 . A A . 28 GLY N 1 1 4 4754 1 1 28 GLY O O 14.477 -10.367 1.518 1.00 . A A . 28 GLY O 1 1 4 4755 1 1 29 LEU C C 11.154 -11.630 2.028 1.00 . A A . 29 LEU C 1 1 4 4756 1 1 29 LEU CA C 11.764 -10.228 2.024 1.00 . A A . 29 LEU CA 1 1 4 4757 1 1 29 LEU CB C 10.689 -9.181 2.329 1.00 . A A . 29 LEU CB 1 1 4 4758 1 1 29 LEU CD1 C 12.203 -7.441 3.312 1.00 . A A . 29 LEU CD1 1 1 4 4759 1 1 29 LEU CD2 C 9.768 -7.437 3.876 1.00 . A A . 29 LEU CD2 1 1 4 4760 1 1 29 LEU CG C 10.975 -8.304 3.550 1.00 . A A . 29 LEU CG 1 1 4 4761 1 1 29 LEU H H 11.860 -9.662 -0.015 1.00 . A A . 29 LEU H 1 1 4 4762 1 1 29 LEU HA H 12.522 -10.182 2.791 1.00 . A A . 29 LEU HA 1 1 4 4763 1 1 29 LEU HB2 H 10.585 -8.540 1.466 1.00 . A A . 29 LEU HB2 1 1 4 4764 1 1 29 LEU HB3 H 9.751 -9.690 2.492 1.00 . A A . 29 LEU HB3 1 1 4 4765 1 1 29 LEU HD11 H 12.401 -6.844 4.189 1.00 . A A . 29 LEU HD11 1 1 4 4766 1 1 29 LEU HD12 H 12.029 -6.792 2.466 1.00 . A A . 29 LEU HD12 1 1 4 4767 1 1 29 LEU HD13 H 13.054 -8.075 3.108 1.00 . A A . 29 LEU HD13 1 1 4 4768 1 1 29 LEU HD21 H 10.099 -6.522 4.346 1.00 . A A . 29 LEU HD21 1 1 4 4769 1 1 29 LEU HD22 H 9.113 -7.971 4.549 1.00 . A A . 29 LEU HD22 1 1 4 4770 1 1 29 LEU HD23 H 9.236 -7.201 2.967 1.00 . A A . 29 LEU HD23 1 1 4 4771 1 1 29 LEU HG H 11.173 -8.938 4.402 1.00 . A A . 29 LEU HG 1 1 4 4772 1 1 29 LEU N N 12.410 -9.935 0.748 1.00 . A A . 29 LEU N 1 1 4 4773 1 1 29 LEU O O 10.092 -11.851 2.609 1.00 . A A . 29 LEU O 1 1 4 4774 1 1 30 GLU C C 12.354 -14.854 0.616 1.00 . A A . 30 GLU C 1 1 4 4775 1 1 30 GLU CA C 11.351 -13.951 1.325 1.00 . A A . 30 GLU CA 1 1 4 4776 1 1 30 GLU CB C 9.999 -14.011 0.612 1.00 . A A . 30 GLU CB 1 1 4 4777 1 1 30 GLU CD C 7.962 -15.388 0.041 1.00 . A A . 30 GLU CD 1 1 4 4778 1 1 30 GLU CG C 9.260 -15.322 0.821 1.00 . A A . 30 GLU CG 1 1 4 4779 1 1 30 GLU H H 12.676 -12.342 0.942 1.00 . A A . 30 GLU H 1 1 4 4780 1 1 30 GLU HA H 11.229 -14.300 2.338 1.00 . A A . 30 GLU HA 1 1 4 4781 1 1 30 GLU HB2 H 9.375 -13.209 0.978 1.00 . A A . 30 GLU HB2 1 1 4 4782 1 1 30 GLU HB3 H 10.157 -13.877 -0.448 1.00 . A A . 30 GLU HB3 1 1 4 4783 1 1 30 GLU HG2 H 9.896 -16.133 0.500 1.00 . A A . 30 GLU HG2 1 1 4 4784 1 1 30 GLU HG3 H 9.039 -15.431 1.872 1.00 . A A . 30 GLU HG3 1 1 4 4785 1 1 30 GLU N N 11.833 -12.574 1.384 1.00 . A A . 30 GLU N 1 1 4 4786 1 1 30 GLU O O 11.982 -15.693 -0.204 1.00 . A A . 30 GLU O 1 1 4 4787 1 1 30 GLU OE1 O 6.996 -14.702 0.436 1.00 . A A . 30 GLU OE1 1 1 4 4788 1 1 30 GLU OE2 O 7.910 -16.128 -0.964 1.00 . A A . 30 GLU OE2 1 1 4 4789 1 1 31 LYS C C 14.566 -15.491 -1.176 1.00 . A A . 31 LYS C 1 1 4 4790 1 1 31 LYS CA C 14.699 -15.465 0.338 1.00 . A A . 31 LYS CA 1 1 4 4791 1 1 31 LYS CB C 14.690 -16.891 0.893 1.00 . A A . 31 LYS CB 1 1 4 4792 1 1 31 LYS CD C 16.392 -17.573 2.617 1.00 . A A . 31 LYS CD 1 1 4 4793 1 1 31 LYS CE C 17.207 -16.738 3.591 1.00 . A A . 31 LYS CE 1 1 4 4794 1 1 31 LYS CG C 15.017 -16.969 2.377 1.00 . A A . 31 LYS CG 1 1 4 4795 1 1 31 LYS H H 13.857 -13.986 1.598 1.00 . A A . 31 LYS H 1 1 4 4796 1 1 31 LYS HA H 15.633 -14.993 0.589 1.00 . A A . 31 LYS HA 1 1 4 4797 1 1 31 LYS HB2 H 13.709 -17.317 0.741 1.00 . A A . 31 LYS HB2 1 1 4 4798 1 1 31 LYS HB3 H 15.417 -17.480 0.354 1.00 . A A . 31 LYS HB3 1 1 4 4799 1 1 31 LYS HD2 H 16.273 -18.566 3.023 1.00 . A A . 31 LYS HD2 1 1 4 4800 1 1 31 LYS HD3 H 16.921 -17.628 1.676 1.00 . A A . 31 LYS HD3 1 1 4 4801 1 1 31 LYS HE2 H 16.647 -16.628 4.509 1.00 . A A . 31 LYS HE2 1 1 4 4802 1 1 31 LYS HE3 H 18.135 -17.251 3.797 1.00 . A A . 31 LYS HE3 1 1 4 4803 1 1 31 LYS HG2 H 14.995 -15.972 2.793 1.00 . A A . 31 LYS HG2 1 1 4 4804 1 1 31 LYS HG3 H 14.273 -17.581 2.867 1.00 . A A . 31 LYS HG3 1 1 4 4805 1 1 31 LYS HZ1 H 18.163 -14.883 3.680 1.00 . A A . 31 LYS HZ1 1 1 4 4806 1 1 31 LYS HZ2 H 16.634 -14.831 2.958 1.00 . A A . 31 LYS HZ2 1 1 4 4807 1 1 31 LYS HZ3 H 17.950 -15.470 2.107 1.00 . A A . 31 LYS HZ3 1 1 4 4808 1 1 31 LYS N N 13.630 -14.673 0.940 1.00 . A A . 31 LYS N 1 1 4 4809 1 1 31 LYS NZ N 17.510 -15.386 3.046 1.00 . A A . 31 LYS NZ 1 1 4 4810 1 1 31 LYS O O 14.911 -16.474 -1.833 1.00 . A A . 31 LYS O 1 1 4 4811 1 1 32 LYS C C 14.996 -13.437 -3.777 1.00 . A A . 32 LYS C 1 1 4 4812 1 1 32 LYS CA C 13.872 -14.259 -3.155 1.00 . A A . 32 LYS CA 1 1 4 4813 1 1 32 LYS CB C 12.521 -13.605 -3.448 1.00 . A A . 32 LYS CB 1 1 4 4814 1 1 32 LYS CD C 10.753 -13.179 -5.182 1.00 . A A . 32 LYS CD 1 1 4 4815 1 1 32 LYS CE C 9.380 -13.708 -4.797 1.00 . A A . 32 LYS CE 1 1 4 4816 1 1 32 LYS CG C 11.860 -14.113 -4.720 1.00 . A A . 32 LYS CG 1 1 4 4817 1 1 32 LYS H H 13.816 -13.652 -1.125 1.00 . A A . 32 LYS H 1 1 4 4818 1 1 32 LYS HA H 13.885 -15.249 -3.585 1.00 . A A . 32 LYS HA 1 1 4 4819 1 1 32 LYS HB2 H 11.854 -13.797 -2.621 1.00 . A A . 32 LYS HB2 1 1 4 4820 1 1 32 LYS HB3 H 12.663 -12.539 -3.544 1.00 . A A . 32 LYS HB3 1 1 4 4821 1 1 32 LYS HD2 H 10.895 -12.212 -4.725 1.00 . A A . 32 LYS HD2 1 1 4 4822 1 1 32 LYS HD3 H 10.802 -13.082 -6.257 1.00 . A A . 32 LYS HD3 1 1 4 4823 1 1 32 LYS HE2 H 9.155 -14.569 -5.409 1.00 . A A . 32 LYS HE2 1 1 4 4824 1 1 32 LYS HE3 H 9.402 -14.002 -3.758 1.00 . A A . 32 LYS HE3 1 1 4 4825 1 1 32 LYS HG2 H 12.606 -14.184 -5.498 1.00 . A A . 32 LYS HG2 1 1 4 4826 1 1 32 LYS HG3 H 11.440 -15.089 -4.530 1.00 . A A . 32 LYS HG3 1 1 4 4827 1 1 32 LYS HZ1 H 8.622 -11.977 -5.687 1.00 . A A . 32 LYS HZ1 1 1 4 4828 1 1 32 LYS HZ2 H 8.112 -12.205 -4.091 1.00 . A A . 32 LYS HZ2 1 1 4 4829 1 1 32 LYS HZ3 H 7.443 -13.138 -5.333 1.00 . A A . 32 LYS HZ3 1 1 4 4830 1 1 32 LYS N N 14.062 -14.394 -1.716 1.00 . A A . 32 LYS N 1 1 4 4831 1 1 32 LYS NZ N 8.315 -12.686 -4.991 1.00 . A A . 32 LYS NZ 1 1 4 4832 1 1 32 LYS O O 15.559 -12.552 -3.132 1.00 . A A . 32 LYS O 1 1 4 4833 1 1 33 LYS C C 16.073 -11.512 -5.760 1.00 . A A . 33 LYS C 1 1 4 4834 1 1 33 LYS CA C 16.369 -13.009 -5.740 1.00 . A A . 33 LYS CA 1 1 4 4835 1 1 33 LYS CB C 16.505 -13.532 -7.173 1.00 . A A . 33 LYS CB 1 1 4 4836 1 1 33 LYS CD C 18.342 -14.504 -8.591 1.00 . A A . 33 LYS CD 1 1 4 4837 1 1 33 LYS CE C 19.720 -13.931 -8.303 1.00 . A A . 33 LYS CE 1 1 4 4838 1 1 33 LYS CG C 17.522 -14.654 -7.318 1.00 . A A . 33 LYS CG 1 1 4 4839 1 1 33 LYS H H 14.829 -14.443 -5.498 1.00 . A A . 33 LYS H 1 1 4 4840 1 1 33 LYS HA H 17.297 -13.174 -5.213 1.00 . A A . 33 LYS HA 1 1 4 4841 1 1 33 LYS HB2 H 15.545 -13.901 -7.502 1.00 . A A . 33 LYS HB2 1 1 4 4842 1 1 33 LYS HB3 H 16.807 -12.717 -7.814 1.00 . A A . 33 LYS HB3 1 1 4 4843 1 1 33 LYS HD2 H 18.456 -15.476 -9.049 1.00 . A A . 33 LYS HD2 1 1 4 4844 1 1 33 LYS HD3 H 17.820 -13.843 -9.267 1.00 . A A . 33 LYS HD3 1 1 4 4845 1 1 33 LYS HE2 H 19.935 -14.054 -7.252 1.00 . A A . 33 LYS HE2 1 1 4 4846 1 1 33 LYS HE3 H 20.450 -14.473 -8.885 1.00 . A A . 33 LYS HE3 1 1 4 4847 1 1 33 LYS HG2 H 18.187 -14.635 -6.468 1.00 . A A . 33 LYS HG2 1 1 4 4848 1 1 33 LYS HG3 H 16.998 -15.598 -7.347 1.00 . A A . 33 LYS HG3 1 1 4 4849 1 1 33 LYS HZ1 H 19.081 -12.243 -9.355 1.00 . A A . 33 LYS HZ1 1 1 4 4850 1 1 33 LYS HZ2 H 20.741 -12.262 -9.036 1.00 . A A . 33 LYS HZ2 1 1 4 4851 1 1 33 LYS HZ3 H 19.647 -11.905 -7.797 1.00 . A A . 33 LYS HZ3 1 1 4 4852 1 1 33 LYS N N 15.315 -13.729 -5.034 1.00 . A A . 33 LYS N 1 1 4 4853 1 1 33 LYS NZ N 19.802 -12.484 -8.646 1.00 . A A . 33 LYS NZ 1 1 4 4854 1 1 33 LYS O O 16.671 -10.740 -5.012 1.00 . A A . 33 LYS O 1 1 4 4855 1 1 34 LEU C C 13.502 -9.586 -7.607 1.00 . A A . 34 LEU C 1 1 4 4856 1 1 34 LEU CA C 14.748 -9.717 -6.737 1.00 . A A . 34 LEU CA 1 1 4 4857 1 1 34 LEU CB C 15.898 -8.887 -7.319 1.00 . A A . 34 LEU CB 1 1 4 4858 1 1 34 LEU CD1 C 16.642 -8.013 -5.085 1.00 . A A . 34 LEU CD1 1 1 4 4859 1 1 34 LEU CD2 C 17.413 -6.888 -7.184 1.00 . A A . 34 LEU CD2 1 1 4 4860 1 1 34 LEU CG C 16.269 -7.639 -6.512 1.00 . A A . 34 LEU CG 1 1 4 4861 1 1 34 LEU H H 14.695 -11.783 -7.180 1.00 . A A . 34 LEU H 1 1 4 4862 1 1 34 LEU HA H 14.516 -9.351 -5.750 1.00 . A A . 34 LEU HA 1 1 4 4863 1 1 34 LEU HB2 H 16.771 -9.520 -7.388 1.00 . A A . 34 LEU HB2 1 1 4 4864 1 1 34 LEU HB3 H 15.621 -8.574 -8.315 1.00 . A A . 34 LEU HB3 1 1 4 4865 1 1 34 LEU HD11 H 16.905 -7.120 -4.537 1.00 . A A . 34 LEU HD11 1 1 4 4866 1 1 34 LEU HD12 H 17.484 -8.688 -5.098 1.00 . A A . 34 LEU HD12 1 1 4 4867 1 1 34 LEU HD13 H 15.802 -8.494 -4.607 1.00 . A A . 34 LEU HD13 1 1 4 4868 1 1 34 LEU HD21 H 17.792 -7.472 -8.010 1.00 . A A . 34 LEU HD21 1 1 4 4869 1 1 34 LEU HD22 H 18.205 -6.721 -6.469 1.00 . A A . 34 LEU HD22 1 1 4 4870 1 1 34 LEU HD23 H 17.053 -5.938 -7.550 1.00 . A A . 34 LEU HD23 1 1 4 4871 1 1 34 LEU HG H 15.415 -6.979 -6.470 1.00 . A A . 34 LEU HG 1 1 4 4872 1 1 34 LEU N N 15.138 -11.115 -6.617 1.00 . A A . 34 LEU N 1 1 4 4873 1 1 34 LEU O O 12.831 -10.576 -7.899 1.00 . A A . 34 LEU O 1 1 4 4874 1 1 35 SER C C 12.356 -8.180 -10.322 1.00 . A A . 35 SER C 1 1 4 4875 1 1 35 SER CA C 12.020 -8.102 -8.834 1.00 . A A . 35 SER CA 1 1 4 4876 1 1 35 SER CB C 11.435 -6.728 -8.503 1.00 . A A . 35 SER CB 1 1 4 4877 1 1 35 SER H H 13.759 -7.613 -7.738 1.00 . A A . 35 SER H 1 1 4 4878 1 1 35 SER HA H 11.285 -8.857 -8.607 1.00 . A A . 35 SER HA 1 1 4 4879 1 1 35 SER HB2 H 12.236 -6.010 -8.415 1.00 . A A . 35 SER HB2 1 1 4 4880 1 1 35 SER HB3 H 10.765 -6.425 -9.294 1.00 . A A . 35 SER HB3 1 1 4 4881 1 1 35 SER HG H 11.151 -6.196 -6.639 1.00 . A A . 35 SER HG 1 1 4 4882 1 1 35 SER N N 13.192 -8.361 -8.009 1.00 . A A . 35 SER N 1 1 4 4883 1 1 35 SER O O 11.926 -7.337 -11.108 1.00 . A A . 35 SER O 1 1 4 4884 1 1 35 SER OG O 10.717 -6.760 -7.282 1.00 . A A . 35 SER OG 1 1 4 4885 1 1 36 ASP C C 12.225 -9.497 -12.966 1.00 . A A . 36 ASP C 1 1 4 4886 1 1 36 ASP CA C 13.480 -9.389 -12.110 1.00 . A A . 36 ASP CA 1 1 4 4887 1 1 36 ASP CB C 14.341 -10.641 -12.277 1.00 . A A . 36 ASP CB 1 1 4 4888 1 1 36 ASP CG C 14.938 -10.752 -13.668 1.00 . A A . 36 ASP CG 1 1 4 4889 1 1 36 ASP H H 13.419 -9.855 -10.045 1.00 . A A . 36 ASP H 1 1 4 4890 1 1 36 ASP HA H 14.044 -8.523 -12.425 1.00 . A A . 36 ASP HA 1 1 4 4891 1 1 36 ASP HB2 H 15.150 -10.614 -11.561 1.00 . A A . 36 ASP HB2 1 1 4 4892 1 1 36 ASP HB3 H 13.734 -11.516 -12.095 1.00 . A A . 36 ASP HB3 1 1 4 4893 1 1 36 ASP N N 13.112 -9.205 -10.710 1.00 . A A . 36 ASP N 1 1 4 4894 1 1 36 ASP O O 12.201 -9.070 -14.121 1.00 . A A . 36 ASP O 1 1 4 4895 1 1 36 ASP OD1 O 14.372 -10.153 -14.606 1.00 . A A . 36 ASP OD1 1 1 4 4896 1 1 36 ASP OD2 O 15.970 -11.439 -13.818 1.00 . A A . 36 ASP OD2 1 1 4 4897 1 1 37 ASP C C 8.746 -9.952 -12.090 1.00 . A A . 37 ASP C 1 1 4 4898 1 1 37 ASP CA C 9.900 -10.222 -13.055 1.00 . A A . 37 ASP CA 1 1 4 4899 1 1 37 ASP CB C 9.779 -11.633 -13.634 1.00 . A A . 37 ASP CB 1 1 4 4900 1 1 37 ASP CG C 10.042 -12.709 -12.598 1.00 . A A . 37 ASP CG 1 1 4 4901 1 1 37 ASP H H 11.264 -10.369 -11.449 1.00 . A A . 37 ASP H 1 1 4 4902 1 1 37 ASP HA H 9.858 -9.504 -13.860 1.00 . A A . 37 ASP HA 1 1 4 4903 1 1 37 ASP HB2 H 8.781 -11.771 -14.024 1.00 . A A . 37 ASP HB2 1 1 4 4904 1 1 37 ASP HB3 H 10.494 -11.747 -14.436 1.00 . A A . 37 ASP HB3 1 1 4 4905 1 1 37 ASP N N 11.177 -10.061 -12.376 1.00 . A A . 37 ASP N 1 1 4 4906 1 1 37 ASP O O 7.602 -10.318 -12.359 1.00 . A A . 37 ASP O 1 1 4 4907 1 1 37 ASP OD1 O 11.216 -12.879 -12.204 1.00 . A A . 37 ASP OD1 1 1 4 4908 1 1 37 ASP OD2 O 9.077 -13.381 -12.182 1.00 . A A . 37 ASP OD2 1 1 4 4909 1 1 38 ASP C C 7.266 -7.747 -10.343 1.00 . A A . 38 ASP C 1 1 4 4910 1 1 38 ASP CA C 8.046 -8.998 -9.960 1.00 . A A . 38 ASP CA 1 1 4 4911 1 1 38 ASP CB C 8.706 -8.803 -8.593 1.00 . A A . 38 ASP CB 1 1 4 4912 1 1 38 ASP CG C 7.704 -8.846 -7.456 1.00 . A A . 38 ASP CG 1 1 4 4913 1 1 38 ASP H H 9.987 -9.045 -10.799 1.00 . A A . 38 ASP H 1 1 4 4914 1 1 38 ASP HA H 7.363 -9.833 -9.904 1.00 . A A . 38 ASP HA 1 1 4 4915 1 1 38 ASP HB2 H 9.435 -9.584 -8.437 1.00 . A A . 38 ASP HB2 1 1 4 4916 1 1 38 ASP HB3 H 9.203 -7.844 -8.576 1.00 . A A . 38 ASP HB3 1 1 4 4917 1 1 38 ASP N N 9.056 -9.313 -10.962 1.00 . A A . 38 ASP N 1 1 4 4918 1 1 38 ASP O O 7.825 -6.796 -10.889 1.00 . A A . 38 ASP O 1 1 4 4919 1 1 38 ASP OD1 O 6.645 -9.488 -7.622 1.00 . A A . 38 ASP OD1 1 1 4 4920 1 1 38 ASP OD2 O 7.979 -8.240 -6.400 1.00 . A A . 38 ASP OD2 1 1 4 4921 1 1 39 GLU C C 4.425 -6.101 -9.099 1.00 . A A . 39 GLU C 1 1 4 4922 1 1 39 GLU CA C 5.111 -6.618 -10.359 1.00 . A A . 39 GLU CA 1 1 4 4923 1 1 39 GLU CB C 4.062 -7.012 -11.401 1.00 . A A . 39 GLU CB 1 1 4 4924 1 1 39 GLU CD C 3.087 -6.325 -13.627 1.00 . A A . 39 GLU CD 1 1 4 4925 1 1 39 GLU CG C 3.627 -5.858 -12.290 1.00 . A A . 39 GLU CG 1 1 4 4926 1 1 39 GLU H H 5.583 -8.540 -9.612 1.00 . A A . 39 GLU H 1 1 4 4927 1 1 39 GLU HA H 5.731 -5.833 -10.764 1.00 . A A . 39 GLU HA 1 1 4 4928 1 1 39 GLU HB2 H 4.471 -7.788 -12.029 1.00 . A A . 39 GLU HB2 1 1 4 4929 1 1 39 GLU HB3 H 3.190 -7.393 -10.891 1.00 . A A . 39 GLU HB3 1 1 4 4930 1 1 39 GLU HG2 H 2.854 -5.301 -11.783 1.00 . A A . 39 GLU HG2 1 1 4 4931 1 1 39 GLU HG3 H 4.477 -5.216 -12.466 1.00 . A A . 39 GLU HG3 1 1 4 4932 1 1 39 GLU N N 5.970 -7.753 -10.049 1.00 . A A . 39 GLU N 1 1 4 4933 1 1 39 GLU O O 3.498 -6.724 -8.584 1.00 . A A . 39 GLU O 1 1 4 4934 1 1 39 GLU OE1 O 2.700 -7.507 -13.731 1.00 . A A . 39 GLU OE1 1 1 4 4935 1 1 39 GLU OE2 O 3.051 -5.507 -14.572 1.00 . A A . 39 GLU OE2 1 1 4 4936 1 1 40 ILE C C 3.586 -3.066 -7.739 1.00 . A A . 40 ILE C 1 1 4 4937 1 1 40 ILE CA C 4.326 -4.357 -7.405 1.00 . A A . 40 ILE CA 1 1 4 4938 1 1 40 ILE CB C 5.417 -4.051 -6.357 1.00 . A A . 40 ILE CB 1 1 4 4939 1 1 40 ILE CD1 C 5.803 -6.546 -6.002 1.00 . A A . 40 ILE CD1 1 1 4 4940 1 1 40 ILE CG1 C 6.430 -5.197 -6.283 1.00 . A A . 40 ILE CG1 1 1 4 4941 1 1 40 ILE CG2 C 4.786 -3.808 -4.994 1.00 . A A . 40 ILE CG2 1 1 4 4942 1 1 40 ILE H H 5.635 -4.510 -9.061 1.00 . A A . 40 ILE H 1 1 4 4943 1 1 40 ILE HA H 3.628 -5.060 -6.974 1.00 . A A . 40 ILE HA 1 1 4 4944 1 1 40 ILE HB H 5.927 -3.148 -6.655 1.00 . A A . 40 ILE HB 1 1 4 4945 1 1 40 ILE HD11 H 6.314 -7.014 -5.174 1.00 . A A . 40 ILE HD11 1 1 4 4946 1 1 40 ILE HD12 H 5.889 -7.172 -6.877 1.00 . A A . 40 ILE HD12 1 1 4 4947 1 1 40 ILE HD13 H 4.761 -6.413 -5.753 1.00 . A A . 40 ILE HD13 1 1 4 4948 1 1 40 ILE HG12 H 6.953 -5.266 -7.225 1.00 . A A . 40 ILE HG12 1 1 4 4949 1 1 40 ILE HG13 H 7.139 -4.989 -5.496 1.00 . A A . 40 ILE HG13 1 1 4 4950 1 1 40 ILE HG21 H 4.354 -2.818 -4.969 1.00 . A A . 40 ILE HG21 1 1 4 4951 1 1 40 ILE HG22 H 5.543 -3.889 -4.228 1.00 . A A . 40 ILE HG22 1 1 4 4952 1 1 40 ILE HG23 H 4.015 -4.542 -4.818 1.00 . A A . 40 ILE HG23 1 1 4 4953 1 1 40 ILE N N 4.892 -4.959 -8.606 1.00 . A A . 40 ILE N 1 1 4 4954 1 1 40 ILE O O 3.944 -2.360 -8.682 1.00 . A A . 40 ILE O 1 1 4 4955 1 1 41 ALA C C 1.259 -0.977 -5.863 1.00 . A A . 41 ALA C 1 1 4 4956 1 1 41 ALA CA C 1.761 -1.558 -7.180 1.00 . A A . 41 ALA CA 1 1 4 4957 1 1 41 ALA CB C 0.591 -1.857 -8.105 1.00 . A A . 41 ALA CB 1 1 4 4958 1 1 41 ALA H H 2.312 -3.366 -6.227 1.00 . A A . 41 ALA H 1 1 4 4959 1 1 41 ALA HA H 2.394 -0.830 -7.666 1.00 . A A . 41 ALA HA 1 1 4 4960 1 1 41 ALA HB1 H -0.147 -2.441 -7.574 1.00 . A A . 41 ALA HB1 1 1 4 4961 1 1 41 ALA HB2 H 0.942 -2.413 -8.962 1.00 . A A . 41 ALA HB2 1 1 4 4962 1 1 41 ALA HB3 H 0.146 -0.929 -8.434 1.00 . A A . 41 ALA HB3 1 1 4 4963 1 1 41 ALA N N 2.551 -2.764 -6.962 1.00 . A A . 41 ALA N 1 1 4 4964 1 1 41 ALA O O 1.020 -1.708 -4.901 1.00 . A A . 41 ALA O 1 1 4 4965 1 1 42 ILE C C -0.452 2.054 -4.986 1.00 . A A . 42 ILE C 1 1 4 4966 1 1 42 ILE CA C 0.620 1.027 -4.635 1.00 . A A . 42 ILE CA 1 1 4 4967 1 1 42 ILE CB C 1.765 1.735 -3.884 1.00 . A A . 42 ILE CB 1 1 4 4968 1 1 42 ILE CD1 C 3.599 1.620 -5.663 1.00 . A A . 42 ILE CD1 1 1 4 4969 1 1 42 ILE CG1 C 2.661 2.503 -4.864 1.00 . A A . 42 ILE CG1 1 1 4 4970 1 1 42 ILE CG2 C 2.576 0.729 -3.081 1.00 . A A . 42 ILE CG2 1 1 4 4971 1 1 42 ILE H H 1.301 0.868 -6.631 1.00 . A A . 42 ILE H 1 1 4 4972 1 1 42 ILE HA H 0.190 0.286 -3.976 1.00 . A A . 42 ILE HA 1 1 4 4973 1 1 42 ILE HB H 1.326 2.436 -3.190 1.00 . A A . 42 ILE HB 1 1 4 4974 1 1 42 ILE HD11 H 3.444 1.793 -6.717 1.00 . A A . 42 ILE HD11 1 1 4 4975 1 1 42 ILE HD12 H 3.399 0.583 -5.434 1.00 . A A . 42 ILE HD12 1 1 4 4976 1 1 42 ILE HD13 H 4.621 1.855 -5.405 1.00 . A A . 42 ILE HD13 1 1 4 4977 1 1 42 ILE HG12 H 2.041 3.041 -5.563 1.00 . A A . 42 ILE HG12 1 1 4 4978 1 1 42 ILE HG13 H 3.264 3.209 -4.310 1.00 . A A . 42 ILE HG13 1 1 4 4979 1 1 42 ILE HG21 H 3.120 0.084 -3.755 1.00 . A A . 42 ILE HG21 1 1 4 4980 1 1 42 ILE HG22 H 1.911 0.134 -2.472 1.00 . A A . 42 ILE HG22 1 1 4 4981 1 1 42 ILE HG23 H 3.273 1.254 -2.444 1.00 . A A . 42 ILE HG23 1 1 4 4982 1 1 42 ILE N N 1.098 0.342 -5.830 1.00 . A A . 42 ILE N 1 1 4 4983 1 1 42 ILE O O -0.180 3.040 -5.669 1.00 . A A . 42 ILE O 1 1 4 4984 1 1 43 ILE C C -3.028 3.652 -3.598 1.00 . A A . 43 ILE C 1 1 4 4985 1 1 43 ILE CA C -2.781 2.722 -4.780 1.00 . A A . 43 ILE CA 1 1 4 4986 1 1 43 ILE CB C -4.079 1.949 -5.091 1.00 . A A . 43 ILE CB 1 1 4 4987 1 1 43 ILE CD1 C -3.346 1.375 -7.460 1.00 . A A . 43 ILE CD1 1 1 4 4988 1 1 43 ILE CG1 C -3.810 0.850 -6.119 1.00 . A A . 43 ILE CG1 1 1 4 4989 1 1 43 ILE CG2 C -5.153 2.902 -5.594 1.00 . A A . 43 ILE CG2 1 1 4 4990 1 1 43 ILE H H -1.828 1.012 -3.975 1.00 . A A . 43 ILE H 1 1 4 4991 1 1 43 ILE HA H -2.526 3.317 -5.645 1.00 . A A . 43 ILE HA 1 1 4 4992 1 1 43 ILE HB H -4.431 1.499 -4.176 1.00 . A A . 43 ILE HB 1 1 4 4993 1 1 43 ILE HD11 H -4.177 1.386 -8.149 1.00 . A A . 43 ILE HD11 1 1 4 4994 1 1 43 ILE HD12 H -2.566 0.736 -7.846 1.00 . A A . 43 ILE HD12 1 1 4 4995 1 1 43 ILE HD13 H -2.964 2.377 -7.340 1.00 . A A . 43 ILE HD13 1 1 4 4996 1 1 43 ILE HG12 H -3.046 0.189 -5.739 1.00 . A A . 43 ILE HG12 1 1 4 4997 1 1 43 ILE HG13 H -4.720 0.287 -6.279 1.00 . A A . 43 ILE HG13 1 1 4 4998 1 1 43 ILE HG21 H -5.757 2.402 -6.338 1.00 . A A . 43 ILE HG21 1 1 4 4999 1 1 43 ILE HG22 H -4.688 3.771 -6.033 1.00 . A A . 43 ILE HG22 1 1 4 5000 1 1 43 ILE HG23 H -5.779 3.206 -4.768 1.00 . A A . 43 ILE HG23 1 1 4 5001 1 1 43 ILE N N -1.671 1.816 -4.514 1.00 . A A . 43 ILE N 1 1 4 5002 1 1 43 ILE O O -3.414 3.207 -2.516 1.00 . A A . 43 ILE O 1 1 4 5003 1 1 44 SER C C -4.350 6.633 -2.926 1.00 . A A . 44 SER C 1 1 4 5004 1 1 44 SER CA C -3.003 5.939 -2.765 1.00 . A A . 44 SER CA 1 1 4 5005 1 1 44 SER CB C -1.876 6.973 -2.791 1.00 . A A . 44 SER CB 1 1 4 5006 1 1 44 SER H H -2.498 5.236 -4.696 1.00 . A A . 44 SER H 1 1 4 5007 1 1 44 SER HA H -2.989 5.428 -1.814 1.00 . A A . 44 SER HA 1 1 4 5008 1 1 44 SER HB2 H -1.811 7.456 -1.827 1.00 . A A . 44 SER HB2 1 1 4 5009 1 1 44 SER HB3 H -0.941 6.478 -3.008 1.00 . A A . 44 SER HB3 1 1 4 5010 1 1 44 SER HG H -1.335 8.519 -3.866 1.00 . A A . 44 SER HG 1 1 4 5011 1 1 44 SER N N -2.804 4.944 -3.812 1.00 . A A . 44 SER N 1 1 4 5012 1 1 44 SER O O -4.695 7.095 -4.015 1.00 . A A . 44 SER O 1 1 4 5013 1 1 44 SER OG O -2.111 7.960 -3.779 1.00 . A A . 44 SER OG 1 1 4 5014 1 1 45 ILE C C -6.819 7.787 -0.453 1.00 . A A . 45 ILE C 1 1 4 5015 1 1 45 ILE CA C -6.415 7.345 -1.853 1.00 . A A . 45 ILE CA 1 1 4 5016 1 1 45 ILE CB C -7.500 6.406 -2.422 1.00 . A A . 45 ILE CB 1 1 4 5017 1 1 45 ILE CD1 C -6.390 4.222 -1.705 1.00 . A A . 45 ILE CD1 1 1 4 5018 1 1 45 ILE CG1 C -7.599 5.126 -1.586 1.00 . A A . 45 ILE CG1 1 1 4 5019 1 1 45 ILE CG2 C -7.210 6.078 -3.880 1.00 . A A . 45 ILE CG2 1 1 4 5020 1 1 45 ILE H H -4.772 6.322 -0.994 1.00 . A A . 45 ILE H 1 1 4 5021 1 1 45 ILE HA H -6.351 8.216 -2.490 1.00 . A A . 45 ILE HA 1 1 4 5022 1 1 45 ILE HB H -8.446 6.926 -2.381 1.00 . A A . 45 ILE HB 1 1 4 5023 1 1 45 ILE HD11 H -5.869 4.433 -2.626 1.00 . A A . 45 ILE HD11 1 1 4 5024 1 1 45 ILE HD12 H -6.710 3.191 -1.700 1.00 . A A . 45 ILE HD12 1 1 4 5025 1 1 45 ILE HD13 H -5.727 4.396 -0.870 1.00 . A A . 45 ILE HD13 1 1 4 5026 1 1 45 ILE HG12 H -7.710 5.393 -0.546 1.00 . A A . 45 ILE HG12 1 1 4 5027 1 1 45 ILE HG13 H -8.465 4.565 -1.902 1.00 . A A . 45 ILE HG13 1 1 4 5028 1 1 45 ILE HG21 H -8.080 5.623 -4.327 1.00 . A A . 45 ILE HG21 1 1 4 5029 1 1 45 ILE HG22 H -6.376 5.393 -3.935 1.00 . A A . 45 ILE HG22 1 1 4 5030 1 1 45 ILE HG23 H -6.965 6.986 -4.411 1.00 . A A . 45 ILE HG23 1 1 4 5031 1 1 45 ILE N N -5.105 6.706 -1.835 1.00 . A A . 45 ILE N 1 1 4 5032 1 1 45 ILE O O -7.960 7.590 -0.032 1.00 . A A . 45 ILE O 1 1 4 5033 1 1 46 LYS C C -6.386 7.692 2.568 1.00 . A A . 46 LYS C 1 1 4 5034 1 1 46 LYS CA C -6.115 8.857 1.621 1.00 . A A . 46 LYS CA 1 1 4 5035 1 1 46 LYS CB C -7.291 9.839 1.645 1.00 . A A . 46 LYS CB 1 1 4 5036 1 1 46 LYS CD C -9.003 9.803 3.487 1.00 . A A . 46 LYS CD 1 1 4 5037 1 1 46 LYS CE C -10.143 10.583 2.849 1.00 . A A . 46 LYS CE 1 1 4 5038 1 1 46 LYS CG C -7.649 10.330 3.039 1.00 . A A . 46 LYS CG 1 1 4 5039 1 1 46 LYS H H -4.983 8.506 -0.131 1.00 . A A . 46 LYS H 1 1 4 5040 1 1 46 LYS HA H -5.225 9.370 1.952 1.00 . A A . 46 LYS HA 1 1 4 5041 1 1 46 LYS HB2 H -7.038 10.698 1.040 1.00 . A A . 46 LYS HB2 1 1 4 5042 1 1 46 LYS HB3 H -8.159 9.357 1.222 1.00 . A A . 46 LYS HB3 1 1 4 5043 1 1 46 LYS HD2 H -9.088 8.765 3.201 1.00 . A A . 46 LYS HD2 1 1 4 5044 1 1 46 LYS HD3 H -9.076 9.889 4.561 1.00 . A A . 46 LYS HD3 1 1 4 5045 1 1 46 LYS HE2 H -10.134 11.590 3.237 1.00 . A A . 46 LYS HE2 1 1 4 5046 1 1 46 LYS HE3 H -9.990 10.608 1.780 1.00 . A A . 46 LYS HE3 1 1 4 5047 1 1 46 LYS HG2 H -6.895 9.990 3.734 1.00 . A A . 46 LYS HG2 1 1 4 5048 1 1 46 LYS HG3 H -7.677 11.410 3.035 1.00 . A A . 46 LYS HG3 1 1 4 5049 1 1 46 LYS HZ1 H -12.185 10.706 3.267 1.00 . A A . 46 LYS HZ1 1 1 4 5050 1 1 46 LYS HZ2 H -11.414 9.392 4.002 1.00 . A A . 46 LYS HZ2 1 1 4 5051 1 1 46 LYS HZ3 H -11.754 9.353 2.346 1.00 . A A . 46 LYS HZ3 1 1 4 5052 1 1 46 LYS N N -5.872 8.383 0.263 1.00 . A A . 46 LYS N 1 1 4 5053 1 1 46 LYS NZ N -11.467 9.965 3.136 1.00 . A A . 46 LYS NZ 1 1 4 5054 1 1 46 LYS O O -5.538 7.335 3.385 1.00 . A A . 46 LYS O 1 1 4 5055 1 1 47 GLY C C -7.896 6.407 4.781 1.00 . A A . 47 GLY C 1 1 4 5056 1 1 47 GLY CA C -7.943 6.005 3.325 1.00 . A A . 47 GLY CA 1 1 4 5057 1 1 47 GLY H H -8.214 7.444 1.800 1.00 . A A . 47 GLY H 1 1 4 5058 1 1 47 GLY HA2 H -8.942 5.678 3.077 1.00 . A A . 47 GLY HA2 1 1 4 5059 1 1 47 GLY HA3 H -7.253 5.190 3.162 1.00 . A A . 47 GLY HA3 1 1 4 5060 1 1 47 GLY N N -7.578 7.112 2.461 1.00 . A A . 47 GLY N 1 1 4 5061 1 1 47 GLY O O -8.891 6.863 5.344 1.00 . A A . 47 GLY O 1 1 4 5062 1 1 48 THR C C -5.488 7.754 6.862 1.00 . A A . 48 THR C 1 1 4 5063 1 1 48 THR CA C -6.523 6.637 6.773 1.00 . A A . 48 THR CA 1 1 4 5064 1 1 48 THR CB C -6.071 5.430 7.597 1.00 . A A . 48 THR CB 1 1 4 5065 1 1 48 THR CG2 C -6.461 5.526 9.056 1.00 . A A . 48 THR CG2 1 1 4 5066 1 1 48 THR H H -5.968 5.910 4.869 1.00 . A A . 48 THR H 1 1 4 5067 1 1 48 THR HA H -7.463 7.000 7.160 1.00 . A A . 48 THR HA 1 1 4 5068 1 1 48 THR HB H -4.994 5.355 7.547 1.00 . A A . 48 THR HB 1 1 4 5069 1 1 48 THR HG1 H -6.082 3.914 6.358 1.00 . A A . 48 THR HG1 1 1 4 5070 1 1 48 THR HG21 H -5.693 6.055 9.601 1.00 . A A . 48 THR HG21 1 1 4 5071 1 1 48 THR HG22 H -6.574 4.533 9.465 1.00 . A A . 48 THR HG22 1 1 4 5072 1 1 48 THR HG23 H -7.396 6.061 9.143 1.00 . A A . 48 THR HG23 1 1 4 5073 1 1 48 THR N N -6.725 6.262 5.382 1.00 . A A . 48 THR N 1 1 4 5074 1 1 48 THR O O -5.573 8.623 7.728 1.00 . A A . 48 THR O 1 1 4 5075 1 1 48 THR OG1 O -6.626 4.233 7.081 1.00 . A A . 48 THR OG1 1 1 4 5076 1 1 49 GLN C C -2.275 8.197 5.043 1.00 . A A . 49 GLN C 1 1 4 5077 1 1 49 GLN CA C -3.449 8.719 5.871 1.00 . A A . 49 GLN CA 1 1 4 5078 1 1 49 GLN CB C -2.945 9.098 7.270 1.00 . A A . 49 GLN CB 1 1 4 5079 1 1 49 GLN CD C -3.311 7.238 8.946 1.00 . A A . 49 GLN CD 1 1 4 5080 1 1 49 GLN CG C -2.324 7.937 8.030 1.00 . A A . 49 GLN CG 1 1 4 5081 1 1 49 GLN H H -4.533 6.998 5.278 1.00 . A A . 49 GLN H 1 1 4 5082 1 1 49 GLN HA H -3.849 9.599 5.390 1.00 . A A . 49 GLN HA 1 1 4 5083 1 1 49 GLN HB2 H -2.198 9.871 7.169 1.00 . A A . 49 GLN HB2 1 1 4 5084 1 1 49 GLN HB3 H -3.768 9.484 7.850 1.00 . A A . 49 GLN HB3 1 1 4 5085 1 1 49 GLN HE21 H -2.556 5.468 8.443 1.00 . A A . 49 GLN HE21 1 1 4 5086 1 1 49 GLN HE22 H -3.856 5.433 9.579 1.00 . A A . 49 GLN HE22 1 1 4 5087 1 1 49 GLN HG2 H -1.949 7.217 7.318 1.00 . A A . 49 GLN HG2 1 1 4 5088 1 1 49 GLN HG3 H -1.506 8.312 8.627 1.00 . A A . 49 GLN HG3 1 1 4 5089 1 1 49 GLN N N -4.521 7.718 5.941 1.00 . A A . 49 GLN N 1 1 4 5090 1 1 49 GLN NE2 N -3.234 5.912 8.995 1.00 . A A . 49 GLN NE2 1 1 4 5091 1 1 49 GLN O O -1.121 8.522 5.325 1.00 . A A . 49 GLN O 1 1 4 5092 1 1 49 GLN OE1 O -4.130 7.879 9.603 1.00 . A A . 49 GLN OE1 1 1 4 5093 1 1 50 SER C C -2.140 5.894 2.120 1.00 . A A . 50 SER C 1 1 4 5094 1 1 50 SER CA C -1.528 6.823 3.168 1.00 . A A . 50 SER CA 1 1 4 5095 1 1 50 SER CB C -0.499 6.059 4.013 1.00 . A A . 50 SER CB 1 1 4 5096 1 1 50 SER H H -3.506 7.163 3.842 1.00 . A A . 50 SER H 1 1 4 5097 1 1 50 SER HA H -1.034 7.640 2.665 1.00 . A A . 50 SER HA 1 1 4 5098 1 1 50 SER HB2 H 0.445 6.035 3.490 1.00 . A A . 50 SER HB2 1 1 4 5099 1 1 50 SER HB3 H -0.371 6.557 4.961 1.00 . A A . 50 SER HB3 1 1 4 5100 1 1 50 SER HG H -1.493 4.705 5.021 1.00 . A A . 50 SER HG 1 1 4 5101 1 1 50 SER N N -2.568 7.388 4.024 1.00 . A A . 50 SER N 1 1 4 5102 1 1 50 SER O O -3.329 5.987 1.815 1.00 . A A . 50 SER O 1 1 4 5103 1 1 50 SER OG O -0.921 4.727 4.251 1.00 . A A . 50 SER OG 1 1 4 5104 1 1 51 ASN C C -1.568 2.617 1.018 1.00 . A A . 51 ASN C 1 1 4 5105 1 1 51 ASN CA C -1.786 4.057 0.560 1.00 . A A . 51 ASN CA 1 1 4 5106 1 1 51 ASN CB C -1.053 4.302 -0.761 1.00 . A A . 51 ASN CB 1 1 4 5107 1 1 51 ASN CG C 0.436 4.028 -0.659 1.00 . A A . 51 ASN CG 1 1 4 5108 1 1 51 ASN H H -0.383 4.972 1.853 1.00 . A A . 51 ASN H 1 1 4 5109 1 1 51 ASN HA H -2.843 4.222 0.413 1.00 . A A . 51 ASN HA 1 1 4 5110 1 1 51 ASN HB2 H -1.467 3.656 -1.521 1.00 . A A . 51 ASN HB2 1 1 4 5111 1 1 51 ASN HB3 H -1.190 5.332 -1.056 1.00 . A A . 51 ASN HB3 1 1 4 5112 1 1 51 ASN HD21 H 0.844 5.826 -1.404 1.00 . A A . 51 ASN HD21 1 1 4 5113 1 1 51 ASN HD22 H 2.213 4.849 -1.011 1.00 . A A . 51 ASN HD22 1 1 4 5114 1 1 51 ASN N N -1.321 5.000 1.572 1.00 . A A . 51 ASN N 1 1 4 5115 1 1 51 ASN ND2 N 1.246 5.000 -1.065 1.00 . A A . 51 ASN ND2 1 1 4 5116 1 1 51 ASN O O -1.172 2.371 2.157 1.00 . A A . 51 ASN O 1 1 4 5117 1 1 51 ASN OD1 O 0.853 2.957 -0.219 1.00 . A A . 51 ASN OD1 1 1 4 5118 1 1 52 HIS C C -0.917 -0.463 -0.697 1.00 . A A . 52 HIS C 1 1 4 5119 1 1 52 HIS CA C -1.652 0.255 0.431 1.00 . A A . 52 HIS CA 1 1 4 5120 1 1 52 HIS CB C -3.007 -0.419 0.686 1.00 . A A . 52 HIS CB 1 1 4 5121 1 1 52 HIS CD2 C -5.308 0.769 0.516 1.00 . A A . 52 HIS CD2 1 1 4 5122 1 1 52 HIS CE1 C -5.364 1.054 -1.657 1.00 . A A . 52 HIS CE1 1 1 4 5123 1 1 52 HIS CG C -4.163 0.251 0.009 1.00 . A A . 52 HIS CG 1 1 4 5124 1 1 52 HIS H H -2.136 1.930 -0.774 1.00 . A A . 52 HIS H 1 1 4 5125 1 1 52 HIS HA H -1.056 0.188 1.328 1.00 . A A . 52 HIS HA 1 1 4 5126 1 1 52 HIS HB2 H -2.964 -1.439 0.332 1.00 . A A . 52 HIS HB2 1 1 4 5127 1 1 52 HIS HB3 H -3.201 -0.423 1.749 1.00 . A A . 52 HIS HB3 1 1 4 5128 1 1 52 HIS HD1 H -3.547 0.178 -2.006 1.00 . A A . 52 HIS HD1 1 1 4 5129 1 1 52 HIS HD2 H -5.594 0.791 1.558 1.00 . A A . 52 HIS HD2 1 1 4 5130 1 1 52 HIS HE1 H -5.688 1.333 -2.649 1.00 . A A . 52 HIS HE1 1 1 4 5131 1 1 52 HIS HE2 H -6.945 1.622 -0.485 1.00 . A A . 52 HIS HE2 1 1 4 5132 1 1 52 HIS N N -1.826 1.670 0.119 1.00 . A A . 52 HIS N 1 1 4 5133 1 1 52 HIS ND1 N -4.230 0.446 -1.356 1.00 . A A . 52 HIS ND1 1 1 4 5134 1 1 52 HIS NE2 N -6.034 1.261 -0.539 1.00 . A A . 52 HIS NE2 1 1 4 5135 1 1 52 HIS O O -1.088 -0.134 -1.871 1.00 . A A . 52 HIS O 1 1 4 5136 1 1 53 VAL C C -0.009 -3.525 -1.642 1.00 . A A . 53 VAL C 1 1 4 5137 1 1 53 VAL CA C 0.674 -2.202 -1.309 1.00 . A A . 53 VAL CA 1 1 4 5138 1 1 53 VAL CB C 2.101 -2.491 -0.804 1.00 . A A . 53 VAL CB 1 1 4 5139 1 1 53 VAL CG1 C 2.961 -3.051 -1.926 1.00 . A A . 53 VAL CG1 1 1 4 5140 1 1 53 VAL CG2 C 2.731 -1.234 -0.219 1.00 . A A . 53 VAL CG2 1 1 4 5141 1 1 53 VAL H H 0.002 -1.652 0.621 1.00 . A A . 53 VAL H 1 1 4 5142 1 1 53 VAL HA H 0.747 -1.609 -2.210 1.00 . A A . 53 VAL HA 1 1 4 5143 1 1 53 VAL HB H 2.040 -3.234 -0.023 1.00 . A A . 53 VAL HB 1 1 4 5144 1 1 53 VAL HG11 H 2.588 -4.024 -2.213 1.00 . A A . 53 VAL HG11 1 1 4 5145 1 1 53 VAL HG12 H 3.981 -3.143 -1.586 1.00 . A A . 53 VAL HG12 1 1 4 5146 1 1 53 VAL HG13 H 2.922 -2.386 -2.775 1.00 . A A . 53 VAL HG13 1 1 4 5147 1 1 53 VAL HG21 H 3.067 -0.594 -1.021 1.00 . A A . 53 VAL HG21 1 1 4 5148 1 1 53 VAL HG22 H 3.572 -1.508 0.400 1.00 . A A . 53 VAL HG22 1 1 4 5149 1 1 53 VAL HG23 H 2.000 -0.709 0.379 1.00 . A A . 53 VAL HG23 1 1 4 5150 1 1 53 VAL N N -0.094 -1.440 -0.331 1.00 . A A . 53 VAL N 1 1 4 5151 1 1 53 VAL O O -0.806 -4.038 -0.858 1.00 . A A . 53 VAL O 1 1 4 5152 1 1 54 LEU C C 0.457 -5.858 -4.496 1.00 . A A . 54 LEU C 1 1 4 5153 1 1 54 LEU CA C -0.262 -5.339 -3.252 1.00 . A A . 54 LEU CA 1 1 4 5154 1 1 54 LEU CB C -1.757 -5.174 -3.537 1.00 . A A . 54 LEU CB 1 1 4 5155 1 1 54 LEU CD1 C -4.142 -5.502 -2.835 1.00 . A A . 54 LEU CD1 1 1 4 5156 1 1 54 LEU CD2 C -2.454 -7.294 -2.391 1.00 . A A . 54 LEU CD2 1 1 4 5157 1 1 54 LEU CG C -2.689 -5.794 -2.494 1.00 . A A . 54 LEU CG 1 1 4 5158 1 1 54 LEU H H 0.960 -3.616 -3.390 1.00 . A A . 54 LEU H 1 1 4 5159 1 1 54 LEU HA H -0.134 -6.056 -2.454 1.00 . A A . 54 LEU HA 1 1 4 5160 1 1 54 LEU HB2 H -1.975 -4.117 -3.601 1.00 . A A . 54 LEU HB2 1 1 4 5161 1 1 54 LEU HB3 H -1.974 -5.626 -4.494 1.00 . A A . 54 LEU HB3 1 1 4 5162 1 1 54 LEU HD11 H -4.566 -6.347 -3.358 1.00 . A A . 54 LEU HD11 1 1 4 5163 1 1 54 LEU HD12 H -4.195 -4.626 -3.463 1.00 . A A . 54 LEU HD12 1 1 4 5164 1 1 54 LEU HD13 H -4.697 -5.328 -1.924 1.00 . A A . 54 LEU HD13 1 1 4 5165 1 1 54 LEU HD21 H -3.170 -7.813 -3.012 1.00 . A A . 54 LEU HD21 1 1 4 5166 1 1 54 LEU HD22 H -2.575 -7.608 -1.364 1.00 . A A . 54 LEU HD22 1 1 4 5167 1 1 54 LEU HD23 H -1.453 -7.526 -2.723 1.00 . A A . 54 LEU HD23 1 1 4 5168 1 1 54 LEU HG H -2.479 -5.355 -1.528 1.00 . A A . 54 LEU HG 1 1 4 5169 1 1 54 LEU N N 0.315 -4.073 -2.811 1.00 . A A . 54 LEU N 1 1 4 5170 1 1 54 LEU O O 0.941 -5.078 -5.315 1.00 . A A . 54 LEU O 1 1 4 5171 1 1 55 PHE C C 0.374 -7.589 -7.049 1.00 . A A . 55 PHE C 1 1 4 5172 1 1 55 PHE CA C 1.180 -7.803 -5.770 1.00 . A A . 55 PHE CA 1 1 4 5173 1 1 55 PHE CB C 1.372 -9.301 -5.513 1.00 . A A . 55 PHE CB 1 1 4 5174 1 1 55 PHE CD1 C 1.166 -10.559 -7.674 1.00 . A A . 55 PHE CD1 1 1 4 5175 1 1 55 PHE CD2 C 3.344 -10.225 -6.762 1.00 . A A . 55 PHE CD2 1 1 4 5176 1 1 55 PHE CE1 C 1.716 -11.243 -8.743 1.00 . A A . 55 PHE CE1 1 1 4 5177 1 1 55 PHE CE2 C 3.899 -10.908 -7.828 1.00 . A A . 55 PHE CE2 1 1 4 5178 1 1 55 PHE CG C 1.974 -10.043 -6.673 1.00 . A A . 55 PHE CG 1 1 4 5179 1 1 55 PHE CZ C 3.084 -11.418 -8.819 1.00 . A A . 55 PHE CZ 1 1 4 5180 1 1 55 PHE H H 0.116 -7.748 -3.940 1.00 . A A . 55 PHE H 1 1 4 5181 1 1 55 PHE HA H 2.148 -7.340 -5.888 1.00 . A A . 55 PHE HA 1 1 4 5182 1 1 55 PHE HB2 H 2.026 -9.432 -4.664 1.00 . A A . 55 PHE HB2 1 1 4 5183 1 1 55 PHE HB3 H 0.414 -9.747 -5.293 1.00 . A A . 55 PHE HB3 1 1 4 5184 1 1 55 PHE HD1 H 0.097 -10.423 -7.616 1.00 . A A . 55 PHE HD1 1 1 4 5185 1 1 55 PHE HD2 H 3.983 -9.827 -5.987 1.00 . A A . 55 PHE HD2 1 1 4 5186 1 1 55 PHE HE1 H 1.075 -11.641 -9.516 1.00 . A A . 55 PHE HE1 1 1 4 5187 1 1 55 PHE HE2 H 4.969 -11.044 -7.885 1.00 . A A . 55 PHE HE2 1 1 4 5188 1 1 55 PHE HZ H 3.515 -11.952 -9.654 1.00 . A A . 55 PHE HZ 1 1 4 5189 1 1 55 PHE N N 0.522 -7.178 -4.627 1.00 . A A . 55 PHE N 1 1 4 5190 1 1 55 PHE O O -0.834 -7.354 -7.001 1.00 . A A . 55 PHE O 1 1 4 5191 1 1 56 LEU C C 0.689 -8.662 -10.411 1.00 . A A . 56 LEU C 1 1 4 5192 1 1 56 LEU CA C 0.400 -7.485 -9.484 1.00 . A A . 56 LEU CA 1 1 4 5193 1 1 56 LEU CB C 0.869 -6.177 -10.130 1.00 . A A . 56 LEU CB 1 1 4 5194 1 1 56 LEU CD1 C -1.310 -5.376 -11.076 1.00 . A A . 56 LEU CD1 1 1 4 5195 1 1 56 LEU CD2 C -0.683 -4.797 -8.726 1.00 . A A . 56 LEU CD2 1 1 4 5196 1 1 56 LEU CG C -0.163 -5.048 -10.133 1.00 . A A . 56 LEU CG 1 1 4 5197 1 1 56 LEU H H 2.012 -7.859 -8.163 1.00 . A A . 56 LEU H 1 1 4 5198 1 1 56 LEU HA H -0.665 -7.430 -9.314 1.00 . A A . 56 LEU HA 1 1 4 5199 1 1 56 LEU HB2 H 1.745 -5.833 -9.600 1.00 . A A . 56 LEU HB2 1 1 4 5200 1 1 56 LEU HB3 H 1.146 -6.382 -11.154 1.00 . A A . 56 LEU HB3 1 1 4 5201 1 1 56 LEU HD11 H -1.742 -6.326 -10.801 1.00 . A A . 56 LEU HD11 1 1 4 5202 1 1 56 LEU HD12 H -0.938 -5.431 -12.090 1.00 . A A . 56 LEU HD12 1 1 4 5203 1 1 56 LEU HD13 H -2.063 -4.604 -11.011 1.00 . A A . 56 LEU HD13 1 1 4 5204 1 1 56 LEU HD21 H 0.132 -4.873 -8.021 1.00 . A A . 56 LEU HD21 1 1 4 5205 1 1 56 LEU HD22 H -1.437 -5.532 -8.483 1.00 . A A . 56 LEU HD22 1 1 4 5206 1 1 56 LEU HD23 H -1.114 -3.809 -8.671 1.00 . A A . 56 LEU HD23 1 1 4 5207 1 1 56 LEU HG H 0.307 -4.141 -10.483 1.00 . A A . 56 LEU HG 1 1 4 5208 1 1 56 LEU N N 1.051 -7.670 -8.191 1.00 . A A . 56 LEU N 1 1 4 5209 1 1 56 LEU O O 1.823 -9.136 -10.494 1.00 . A A . 56 LEU O 1 1 4 5210 1 1 57 SER C C -0.056 -9.763 -13.466 1.00 . A A . 57 SER C 1 1 4 5211 1 1 57 SER CA C -0.198 -10.254 -12.027 1.00 . A A . 57 SER CA 1 1 4 5212 1 1 57 SER CB C -1.398 -11.195 -11.910 1.00 . A A . 57 SER CB 1 1 4 5213 1 1 57 SER H H -1.222 -8.713 -10.998 1.00 . A A . 57 SER H 1 1 4 5214 1 1 57 SER HA H 0.698 -10.791 -11.754 1.00 . A A . 57 SER HA 1 1 4 5215 1 1 57 SER HB2 H -2.251 -10.642 -11.548 1.00 . A A . 57 SER HB2 1 1 4 5216 1 1 57 SER HB3 H -1.623 -11.611 -12.881 1.00 . A A . 57 SER HB3 1 1 4 5217 1 1 57 SER HG H -1.471 -12.035 -10.142 1.00 . A A . 57 SER HG 1 1 4 5218 1 1 57 SER N N -0.342 -9.131 -11.107 1.00 . A A . 57 SER N 1 1 4 5219 1 1 57 SER O O -0.436 -8.638 -13.788 1.00 . A A . 57 SER O 1 1 4 5220 1 1 57 SER OG O -1.127 -12.256 -11.010 1.00 . A A . 57 SER OG 1 1 4 5221 1 1 58 SER C C -0.220 -11.098 -16.630 1.00 . A A . 58 SER C 1 1 4 5222 1 1 58 SER CA C 0.689 -10.267 -15.729 1.00 . A A . 58 SER CA 1 1 4 5223 1 1 58 SER CB C 2.150 -10.473 -16.130 1.00 . A A . 58 SER CB 1 1 4 5224 1 1 58 SER H H 0.780 -11.498 -14.008 1.00 . A A . 58 SER H 1 1 4 5225 1 1 58 SER HA H 0.436 -9.224 -15.850 1.00 . A A . 58 SER HA 1 1 4 5226 1 1 58 SER HB2 H 2.786 -10.265 -15.282 1.00 . A A . 58 SER HB2 1 1 4 5227 1 1 58 SER HB3 H 2.294 -11.495 -16.446 1.00 . A A . 58 SER HB3 1 1 4 5228 1 1 58 SER HG H 2.877 -8.795 -16.836 1.00 . A A . 58 SER HG 1 1 4 5229 1 1 58 SER N N 0.495 -10.615 -14.326 1.00 . A A . 58 SER N 1 1 4 5230 1 1 58 SER O O -0.271 -12.323 -16.519 1.00 . A A . 58 SER O 1 1 4 5231 1 1 58 SER OG O 2.515 -9.609 -17.194 1.00 . A A . 58 SER OG 1 1 4 5232 1 1 59 TYR C C -2.602 -10.079 -19.304 1.00 . A A . 59 TYR C 1 1 4 5233 1 1 59 TYR CA C -1.849 -11.094 -18.447 1.00 . A A . 59 TYR CA 1 1 4 5234 1 1 59 TYR CB C -2.847 -11.978 -17.686 1.00 . A A . 59 TYR CB 1 1 4 5235 1 1 59 TYR CD1 C -3.263 -10.113 -16.019 1.00 . A A . 59 TYR CD1 1 1 4 5236 1 1 59 TYR CD2 C -3.496 -12.366 -15.276 1.00 . A A . 59 TYR CD2 1 1 4 5237 1 1 59 TYR CE1 C -3.596 -9.658 -14.758 1.00 . A A . 59 TYR CE1 1 1 4 5238 1 1 59 TYR CE2 C -3.828 -11.918 -14.012 1.00 . A A . 59 TYR CE2 1 1 4 5239 1 1 59 TYR CG C -3.208 -11.473 -16.301 1.00 . A A . 59 TYR CG 1 1 4 5240 1 1 59 TYR CZ C -3.876 -10.565 -13.757 1.00 . A A . 59 TYR CZ 1 1 4 5241 1 1 59 TYR H H -0.854 -9.446 -17.562 1.00 . A A . 59 TYR H 1 1 4 5242 1 1 59 TYR HA H -1.254 -11.718 -19.096 1.00 . A A . 59 TYR HA 1 1 4 5243 1 1 59 TYR HB2 H -3.760 -12.045 -18.258 1.00 . A A . 59 TYR HB2 1 1 4 5244 1 1 59 TYR HB3 H -2.426 -12.966 -17.578 1.00 . A A . 59 TYR HB3 1 1 4 5245 1 1 59 TYR HD1 H -3.042 -9.405 -16.802 1.00 . A A . 59 TYR HD1 1 1 4 5246 1 1 59 TYR HD2 H -3.457 -13.426 -15.477 1.00 . A A . 59 TYR HD2 1 1 4 5247 1 1 59 TYR HE1 H -3.634 -8.597 -14.558 1.00 . A A . 59 TYR HE1 1 1 4 5248 1 1 59 TYR HE2 H -4.049 -12.628 -13.228 1.00 . A A . 59 TYR HE2 1 1 4 5249 1 1 59 TYR HH H -5.105 -10.384 -12.289 1.00 . A A . 59 TYR HH 1 1 4 5250 1 1 59 TYR N N -0.939 -10.422 -17.523 1.00 . A A . 59 TYR N 1 1 4 5251 1 1 59 TYR O O -3.597 -9.504 -18.868 1.00 . A A . 59 TYR O 1 1 4 5252 1 1 59 TYR OH O -4.207 -10.115 -12.500 1.00 . A A . 59 TYR OH 1 1 4 5253 1 1 60 ASN C C -4.258 -8.934 -21.369 1.00 . A A . 60 ASN C 1 1 4 5254 1 1 60 ASN CA C -2.731 -8.916 -21.461 1.00 . A A . 60 ASN CA 1 1 4 5255 1 1 60 ASN CB C -2.293 -9.218 -22.898 1.00 . A A . 60 ASN CB 1 1 4 5256 1 1 60 ASN CG C -2.172 -10.706 -23.175 1.00 . A A . 60 ASN CG 1 1 4 5257 1 1 60 ASN H H -1.318 -10.358 -20.812 1.00 . A A . 60 ASN H 1 1 4 5258 1 1 60 ASN HA H -2.385 -7.929 -21.195 1.00 . A A . 60 ASN HA 1 1 4 5259 1 1 60 ASN HB2 H -3.017 -8.804 -23.583 1.00 . A A . 60 ASN HB2 1 1 4 5260 1 1 60 ASN HB3 H -1.333 -8.758 -23.078 1.00 . A A . 60 ASN HB3 1 1 4 5261 1 1 60 ASN HD21 H -3.757 -10.638 -24.376 1.00 . A A . 60 ASN HD21 1 1 4 5262 1 1 60 ASN HD22 H -3.019 -12.189 -24.193 1.00 . A A . 60 ASN HD22 1 1 4 5263 1 1 60 ASN N N -2.115 -9.866 -20.528 1.00 . A A . 60 ASN N 1 1 4 5264 1 1 60 ASN ND2 N -3.074 -11.231 -23.998 1.00 . A A . 60 ASN ND2 1 1 4 5265 1 1 60 ASN O O -4.878 -7.929 -21.024 1.00 . A A . 60 ASN O 1 1 4 5266 1 1 60 ASN OD1 O -1.278 -11.374 -22.657 1.00 . A A . 60 ASN OD1 1 1 4 5267 1 1 61 SER C C -6.803 -10.222 -20.178 1.00 . A A . 61 SER C 1 1 4 5268 1 1 61 SER CA C -6.307 -10.222 -21.627 1.00 . A A . 61 SER CA 1 1 4 5269 1 1 61 SER CB C -6.727 -11.513 -22.336 1.00 . A A . 61 SER CB 1 1 4 5270 1 1 61 SER H H -4.309 -10.847 -21.945 1.00 . A A . 61 SER H 1 1 4 5271 1 1 61 SER HA H -6.742 -9.380 -22.144 1.00 . A A . 61 SER HA 1 1 4 5272 1 1 61 SER HB2 H -7.761 -11.434 -22.640 1.00 . A A . 61 SER HB2 1 1 4 5273 1 1 61 SER HB3 H -6.106 -11.662 -23.206 1.00 . A A . 61 SER HB3 1 1 4 5274 1 1 61 SER HG H -6.624 -13.440 -21.996 1.00 . A A . 61 SER HG 1 1 4 5275 1 1 61 SER N N -4.856 -10.079 -21.677 1.00 . A A . 61 SER N 1 1 4 5276 1 1 61 SER O O -6.160 -9.648 -19.305 1.00 . A A . 61 SER O 1 1 4 5277 1 1 61 SER OG O -6.590 -12.633 -21.478 1.00 . A A . 61 SER OG 1 1 4 5278 1 1 62 VAL C C -9.376 -9.732 -18.241 1.00 . A A . 62 VAL C 1 1 4 5279 1 1 62 VAL CA C -8.554 -10.969 -18.607 1.00 . A A . 62 VAL CA 1 1 4 5280 1 1 62 VAL CB C -7.522 -11.317 -17.492 1.00 . A A . 62 VAL CB 1 1 4 5281 1 1 62 VAL CG1 C -6.442 -12.241 -18.033 1.00 . A A . 62 VAL CG1 1 1 4 5282 1 1 62 VAL CG2 C -6.893 -10.084 -16.850 1.00 . A A . 62 VAL CG2 1 1 4 5283 1 1 62 VAL H H -8.404 -11.303 -20.690 1.00 . A A . 62 VAL H 1 1 4 5284 1 1 62 VAL HA H -9.245 -11.790 -18.652 1.00 . A A . 62 VAL HA 1 1 4 5285 1 1 62 VAL HB H -8.051 -11.858 -16.718 1.00 . A A . 62 VAL HB 1 1 4 5286 1 1 62 VAL HG11 H -6.031 -12.827 -17.224 1.00 . A A . 62 VAL HG11 1 1 4 5287 1 1 62 VAL HG12 H -5.658 -11.652 -18.485 1.00 . A A . 62 VAL HG12 1 1 4 5288 1 1 62 VAL HG13 H -6.870 -12.900 -18.773 1.00 . A A . 62 VAL HG13 1 1 4 5289 1 1 62 VAL HG21 H -5.936 -9.889 -17.306 1.00 . A A . 62 VAL HG21 1 1 4 5290 1 1 62 VAL HG22 H -6.751 -10.266 -15.795 1.00 . A A . 62 VAL HG22 1 1 4 5291 1 1 62 VAL HG23 H -7.536 -9.233 -16.982 1.00 . A A . 62 VAL HG23 1 1 4 5292 1 1 62 VAL N N -7.947 -10.869 -19.940 1.00 . A A . 62 VAL N 1 1 4 5293 1 1 62 VAL O O -10.442 -9.861 -17.642 1.00 . A A . 62 VAL O 1 1 4 5294 1 1 63 ASP C C -9.625 -7.013 -16.794 1.00 . A A . 63 ASP C 1 1 4 5295 1 1 63 ASP CA C -9.616 -7.300 -18.298 1.00 . A A . 63 ASP CA 1 1 4 5296 1 1 63 ASP CB C -11.048 -7.354 -18.861 1.00 . A A . 63 ASP CB 1 1 4 5297 1 1 63 ASP CG C -12.097 -7.732 -17.827 1.00 . A A . 63 ASP CG 1 1 4 5298 1 1 63 ASP H H -8.045 -8.495 -19.079 1.00 . A A . 63 ASP H 1 1 4 5299 1 1 63 ASP HA H -9.085 -6.497 -18.790 1.00 . A A . 63 ASP HA 1 1 4 5300 1 1 63 ASP HB2 H -11.304 -6.384 -19.258 1.00 . A A . 63 ASP HB2 1 1 4 5301 1 1 63 ASP HB3 H -11.082 -8.081 -19.660 1.00 . A A . 63 ASP HB3 1 1 4 5302 1 1 63 ASP N N -8.897 -8.542 -18.600 1.00 . A A . 63 ASP N 1 1 4 5303 1 1 63 ASP O O -9.347 -5.890 -16.362 1.00 . A A . 63 ASP O 1 1 4 5304 1 1 63 ASP OD1 O -12.357 -6.916 -16.919 1.00 . A A . 63 ASP OD1 1 1 4 5305 1 1 63 ASP OD2 O -12.659 -8.843 -17.931 1.00 . A A . 63 ASP OD2 1 1 4 5306 1 1 64 GLU C C -8.704 -7.188 -14.050 1.00 . A A . 64 GLU C 1 1 4 5307 1 1 64 GLU CA C -9.970 -7.880 -14.545 1.00 . A A . 64 GLU CA 1 1 4 5308 1 1 64 GLU CB C -10.128 -9.243 -13.866 1.00 . A A . 64 GLU CB 1 1 4 5309 1 1 64 GLU CD C -9.304 -11.599 -14.277 1.00 . A A . 64 GLU CD 1 1 4 5310 1 1 64 GLU CG C -8.921 -10.151 -14.034 1.00 . A A . 64 GLU CG 1 1 4 5311 1 1 64 GLU H H -10.149 -8.901 -16.381 1.00 . A A . 64 GLU H 1 1 4 5312 1 1 64 GLU HA H -10.821 -7.264 -14.297 1.00 . A A . 64 GLU HA 1 1 4 5313 1 1 64 GLU HB2 H -10.291 -9.090 -12.809 1.00 . A A . 64 GLU HB2 1 1 4 5314 1 1 64 GLU HB3 H -10.989 -9.743 -14.284 1.00 . A A . 64 GLU HB3 1 1 4 5315 1 1 64 GLU HG2 H -8.344 -9.804 -14.875 1.00 . A A . 64 GLU HG2 1 1 4 5316 1 1 64 GLU HG3 H -8.319 -10.099 -13.138 1.00 . A A . 64 GLU HG3 1 1 4 5317 1 1 64 GLU N N -9.939 -8.031 -15.992 1.00 . A A . 64 GLU N 1 1 4 5318 1 1 64 GLU O O -8.711 -6.561 -12.993 1.00 . A A . 64 GLU O 1 1 4 5319 1 1 64 GLU OE1 O -10.506 -11.923 -14.171 1.00 . A A . 64 GLU OE1 1 1 4 5320 1 1 64 GLU OE2 O -8.401 -12.410 -14.571 1.00 . A A . 64 GLU OE2 1 1 4 5321 1 1 65 ILE C C -6.565 -5.354 -13.724 1.00 . A A . 65 ILE C 1 1 4 5322 1 1 65 ILE CA C -6.338 -6.670 -14.462 1.00 . A A . 65 ILE CA 1 1 4 5323 1 1 65 ILE CB C -5.453 -6.363 -15.691 1.00 . A A . 65 ILE CB 1 1 4 5324 1 1 65 ILE CD1 C -4.664 -7.221 -17.948 1.00 . A A . 65 ILE CD1 1 1 4 5325 1 1 65 ILE CG1 C -5.513 -7.487 -16.723 1.00 . A A . 65 ILE CG1 1 1 4 5326 1 1 65 ILE CG2 C -4.015 -6.122 -15.251 1.00 . A A . 65 ILE CG2 1 1 4 5327 1 1 65 ILE H H -7.679 -7.824 -15.660 1.00 . A A . 65 ILE H 1 1 4 5328 1 1 65 ILE HA H -5.801 -7.348 -13.815 1.00 . A A . 65 ILE HA 1 1 4 5329 1 1 65 ILE HB H -5.815 -5.451 -16.143 1.00 . A A . 65 ILE HB 1 1 4 5330 1 1 65 ILE HD11 H -4.657 -6.162 -18.157 1.00 . A A . 65 ILE HD11 1 1 4 5331 1 1 65 ILE HD12 H -5.076 -7.752 -18.793 1.00 . A A . 65 ILE HD12 1 1 4 5332 1 1 65 ILE HD13 H -3.655 -7.560 -17.767 1.00 . A A . 65 ILE HD13 1 1 4 5333 1 1 65 ILE HG12 H -5.166 -8.403 -16.271 1.00 . A A . 65 ILE HG12 1 1 4 5334 1 1 65 ILE HG13 H -6.533 -7.613 -17.051 1.00 . A A . 65 ILE HG13 1 1 4 5335 1 1 65 ILE HG21 H -3.339 -6.570 -15.964 1.00 . A A . 65 ILE HG21 1 1 4 5336 1 1 65 ILE HG22 H -3.857 -6.563 -14.279 1.00 . A A . 65 ILE HG22 1 1 4 5337 1 1 65 ILE HG23 H -3.829 -5.059 -15.199 1.00 . A A . 65 ILE HG23 1 1 4 5338 1 1 65 ILE N N -7.617 -7.302 -14.826 1.00 . A A . 65 ILE N 1 1 4 5339 1 1 65 ILE O O -6.230 -5.220 -12.546 1.00 . A A . 65 ILE O 1 1 4 5340 1 1 66 ARG C C -8.685 -3.136 -12.995 1.00 . A A . 66 ARG C 1 1 4 5341 1 1 66 ARG CA C -7.427 -3.082 -13.852 1.00 . A A . 66 ARG CA 1 1 4 5342 1 1 66 ARG CB C -7.590 -2.034 -14.953 1.00 . A A . 66 ARG CB 1 1 4 5343 1 1 66 ARG CD C -6.154 -0.229 -15.962 1.00 . A A . 66 ARG CD 1 1 4 5344 1 1 66 ARG CG C -6.298 -1.719 -15.691 1.00 . A A . 66 ARG CG 1 1 4 5345 1 1 66 ARG CZ C -7.691 0.297 -17.816 1.00 . A A . 66 ARG CZ 1 1 4 5346 1 1 66 ARG H H -7.391 -4.559 -15.362 1.00 . A A . 66 ARG H 1 1 4 5347 1 1 66 ARG HA H -6.591 -2.807 -13.226 1.00 . A A . 66 ARG HA 1 1 4 5348 1 1 66 ARG HB2 H -8.312 -2.393 -15.673 1.00 . A A . 66 ARG HB2 1 1 4 5349 1 1 66 ARG HB3 H -7.960 -1.120 -14.512 1.00 . A A . 66 ARG HB3 1 1 4 5350 1 1 66 ARG HD2 H -6.830 0.310 -15.314 1.00 . A A . 66 ARG HD2 1 1 4 5351 1 1 66 ARG HD3 H -5.138 0.066 -15.745 1.00 . A A . 66 ARG HD3 1 1 4 5352 1 1 66 ARG HE H -5.704 0.197 -17.969 1.00 . A A . 66 ARG HE 1 1 4 5353 1 1 66 ARG HG2 H -5.464 -2.046 -15.088 1.00 . A A . 66 ARG HG2 1 1 4 5354 1 1 66 ARG HG3 H -6.293 -2.249 -16.632 1.00 . A A . 66 ARG HG3 1 1 4 5355 1 1 66 ARG HH11 H -8.609 -0.040 -16.046 1.00 . A A . 66 ARG HH11 1 1 4 5356 1 1 66 ARG HH12 H -9.662 0.331 -17.370 1.00 . A A . 66 ARG HH12 1 1 4 5357 1 1 66 ARG HH21 H -7.088 0.688 -19.705 1.00 . A A . 66 ARG HH21 1 1 4 5358 1 1 66 ARG HH22 H -8.799 0.746 -19.446 1.00 . A A . 66 ARG HH22 1 1 4 5359 1 1 66 ARG N N -7.144 -4.387 -14.430 1.00 . A A . 66 ARG N 1 1 4 5360 1 1 66 ARG NE N -6.459 0.107 -17.351 1.00 . A A . 66 ARG NE 1 1 4 5361 1 1 66 ARG NH1 N -8.740 0.187 -17.011 1.00 . A A . 66 ARG NH1 1 1 4 5362 1 1 66 ARG NH2 N -7.875 0.602 -19.094 1.00 . A A . 66 ARG NH2 1 1 4 5363 1 1 66 ARG O O -8.789 -2.443 -11.983 1.00 . A A . 66 ARG O 1 1 4 5364 1 1 67 LYS C C -10.615 -4.462 -11.202 1.00 . A A . 67 LYS C 1 1 4 5365 1 1 67 LYS CA C -10.890 -4.113 -12.663 1.00 . A A . 67 LYS CA 1 1 4 5366 1 1 67 LYS CB C -11.768 -5.190 -13.304 1.00 . A A . 67 LYS CB 1 1 4 5367 1 1 67 LYS CD C -14.109 -6.072 -13.556 1.00 . A A . 67 LYS CD 1 1 4 5368 1 1 67 LYS CE C -14.957 -5.928 -14.810 1.00 . A A . 67 LYS CE 1 1 4 5369 1 1 67 LYS CG C -13.247 -4.841 -13.320 1.00 . A A . 67 LYS CG 1 1 4 5370 1 1 67 LYS H H -9.500 -4.501 -14.218 1.00 . A A . 67 LYS H 1 1 4 5371 1 1 67 LYS HA H -11.409 -3.166 -12.702 1.00 . A A . 67 LYS HA 1 1 4 5372 1 1 67 LYS HB2 H -11.445 -5.340 -14.323 1.00 . A A . 67 LYS HB2 1 1 4 5373 1 1 67 LYS HB3 H -11.643 -6.113 -12.756 1.00 . A A . 67 LYS HB3 1 1 4 5374 1 1 67 LYS HD2 H -13.469 -6.935 -13.665 1.00 . A A . 67 LYS HD2 1 1 4 5375 1 1 67 LYS HD3 H -14.761 -6.210 -12.706 1.00 . A A . 67 LYS HD3 1 1 4 5376 1 1 67 LYS HE2 H -14.303 -5.824 -15.662 1.00 . A A . 67 LYS HE2 1 1 4 5377 1 1 67 LYS HE3 H -15.559 -6.818 -14.926 1.00 . A A . 67 LYS HE3 1 1 4 5378 1 1 67 LYS HG2 H -13.514 -4.405 -12.369 1.00 . A A . 67 LYS HG2 1 1 4 5379 1 1 67 LYS HG3 H -13.429 -4.126 -14.110 1.00 . A A . 67 LYS HG3 1 1 4 5380 1 1 67 LYS HZ1 H -15.333 -3.885 -15.016 1.00 . A A . 67 LYS HZ1 1 1 4 5381 1 1 67 LYS HZ2 H -16.213 -4.621 -13.772 1.00 . A A . 67 LYS HZ2 1 1 4 5382 1 1 67 LYS HZ3 H -16.661 -4.866 -15.385 1.00 . A A . 67 LYS HZ3 1 1 4 5383 1 1 67 LYS N N -9.641 -3.970 -13.404 1.00 . A A . 67 LYS N 1 1 4 5384 1 1 67 LYS NZ N -15.854 -4.742 -14.741 1.00 . A A . 67 LYS NZ 1 1 4 5385 1 1 67 LYS O O -11.302 -3.989 -10.296 1.00 . A A . 67 LYS O 1 1 4 5386 1 1 68 GLU C C -8.504 -4.579 -8.909 1.00 . A A . 68 GLU C 1 1 4 5387 1 1 68 GLU CA C -9.220 -5.708 -9.640 1.00 . A A . 68 GLU CA 1 1 4 5388 1 1 68 GLU CB C -8.318 -6.942 -9.706 1.00 . A A . 68 GLU CB 1 1 4 5389 1 1 68 GLU CD C -9.468 -9.080 -9.008 1.00 . A A . 68 GLU CD 1 1 4 5390 1 1 68 GLU CG C -8.565 -7.939 -8.585 1.00 . A A . 68 GLU CG 1 1 4 5391 1 1 68 GLU H H -9.089 -5.629 -11.748 1.00 . A A . 68 GLU H 1 1 4 5392 1 1 68 GLU HA H -10.122 -5.959 -9.101 1.00 . A A . 68 GLU HA 1 1 4 5393 1 1 68 GLU HB2 H -8.484 -7.444 -10.647 1.00 . A A . 68 GLU HB2 1 1 4 5394 1 1 68 GLU HB3 H -7.288 -6.623 -9.654 1.00 . A A . 68 GLU HB3 1 1 4 5395 1 1 68 GLU HG2 H -7.617 -8.347 -8.270 1.00 . A A . 68 GLU HG2 1 1 4 5396 1 1 68 GLU HG3 H -9.027 -7.421 -7.756 1.00 . A A . 68 GLU HG3 1 1 4 5397 1 1 68 GLU N N -9.600 -5.292 -10.984 1.00 . A A . 68 GLU N 1 1 4 5398 1 1 68 GLU O O -8.841 -4.251 -7.771 1.00 . A A . 68 GLU O 1 1 4 5399 1 1 68 GLU OE1 O -9.307 -9.574 -10.144 1.00 . A A . 68 GLU OE1 1 1 4 5400 1 1 68 GLU OE2 O -10.336 -9.481 -8.204 1.00 . A A . 68 GLU OE2 1 1 4 5401 1 1 69 LEU C C -7.677 -1.728 -8.626 1.00 . A A . 69 LEU C 1 1 4 5402 1 1 69 LEU CA C -6.756 -2.889 -8.984 1.00 . A A . 69 LEU CA 1 1 4 5403 1 1 69 LEU CB C -5.665 -2.419 -9.949 1.00 . A A . 69 LEU CB 1 1 4 5404 1 1 69 LEU CD1 C -4.426 -4.591 -10.127 1.00 . A A . 69 LEU CD1 1 1 4 5405 1 1 69 LEU CD2 C -3.256 -2.442 -10.646 1.00 . A A . 69 LEU CD2 1 1 4 5406 1 1 69 LEU CG C -4.313 -3.114 -9.782 1.00 . A A . 69 LEU CG 1 1 4 5407 1 1 69 LEU H H -7.297 -4.289 -10.476 1.00 . A A . 69 LEU H 1 1 4 5408 1 1 69 LEU HA H -6.294 -3.255 -8.079 1.00 . A A . 69 LEU HA 1 1 4 5409 1 1 69 LEU HB2 H -6.012 -2.587 -10.958 1.00 . A A . 69 LEU HB2 1 1 4 5410 1 1 69 LEU HB3 H -5.519 -1.359 -9.808 1.00 . A A . 69 LEU HB3 1 1 4 5411 1 1 69 LEU HD11 H -3.547 -5.111 -9.777 1.00 . A A . 69 LEU HD11 1 1 4 5412 1 1 69 LEU HD12 H -4.509 -4.706 -11.198 1.00 . A A . 69 LEU HD12 1 1 4 5413 1 1 69 LEU HD13 H -5.302 -5.006 -9.651 1.00 . A A . 69 LEU HD13 1 1 4 5414 1 1 69 LEU HD21 H -3.548 -1.421 -10.843 1.00 . A A . 69 LEU HD21 1 1 4 5415 1 1 69 LEU HD22 H -3.163 -2.976 -11.580 1.00 . A A . 69 LEU HD22 1 1 4 5416 1 1 69 LEU HD23 H -2.308 -2.452 -10.129 1.00 . A A . 69 LEU HD23 1 1 4 5417 1 1 69 LEU HG H -4.001 -3.036 -8.750 1.00 . A A . 69 LEU HG 1 1 4 5418 1 1 69 LEU N N -7.516 -3.985 -9.571 1.00 . A A . 69 LEU N 1 1 4 5419 1 1 69 LEU O O -7.583 -1.162 -7.538 1.00 . A A . 69 LEU O 1 1 4 5420 1 1 70 GLU C C -10.383 -0.605 -8.093 1.00 . A A . 70 GLU C 1 1 4 5421 1 1 70 GLU CA C -9.519 -0.300 -9.312 1.00 . A A . 70 GLU CA 1 1 4 5422 1 1 70 GLU CB C -10.401 -0.082 -10.545 1.00 . A A . 70 GLU CB 1 1 4 5423 1 1 70 GLU CD C -10.387 1.540 -12.483 1.00 . A A . 70 GLU CD 1 1 4 5424 1 1 70 GLU CG C -10.485 1.372 -10.980 1.00 . A A . 70 GLU CG 1 1 4 5425 1 1 70 GLU H H -8.611 -1.879 -10.391 1.00 . A A . 70 GLU H 1 1 4 5426 1 1 70 GLU HA H -8.951 0.599 -9.121 1.00 . A A . 70 GLU HA 1 1 4 5427 1 1 70 GLU HB2 H -10.000 -0.658 -11.366 1.00 . A A . 70 GLU HB2 1 1 4 5428 1 1 70 GLU HB3 H -11.400 -0.430 -10.328 1.00 . A A . 70 GLU HB3 1 1 4 5429 1 1 70 GLU HG2 H -11.429 1.779 -10.649 1.00 . A A . 70 GLU HG2 1 1 4 5430 1 1 70 GLU HG3 H -9.677 1.920 -10.517 1.00 . A A . 70 GLU HG3 1 1 4 5431 1 1 70 GLU N N -8.576 -1.386 -9.544 1.00 . A A . 70 GLU N 1 1 4 5432 1 1 70 GLU O O -10.793 0.299 -7.364 1.00 . A A . 70 GLU O 1 1 4 5433 1 1 70 GLU OE1 O -11.291 1.054 -13.195 1.00 . A A . 70 GLU OE1 1 1 4 5434 1 1 70 GLU OE2 O -9.406 2.157 -12.949 1.00 . A A . 70 GLU OE2 1 1 4 5435 1 1 71 GLU C C -10.691 -2.110 -5.437 1.00 . A A . 71 GLU C 1 1 4 5436 1 1 71 GLU CA C -11.449 -2.327 -6.742 1.00 . A A . 71 GLU CA 1 1 4 5437 1 1 71 GLU CB C -11.822 -3.804 -6.889 1.00 . A A . 71 GLU CB 1 1 4 5438 1 1 71 GLU CD C -12.477 -5.725 -5.386 1.00 . A A . 71 GLU CD 1 1 4 5439 1 1 71 GLU CG C -12.774 -4.301 -5.813 1.00 . A A . 71 GLU CG 1 1 4 5440 1 1 71 GLU H H -10.283 -2.564 -8.491 1.00 . A A . 71 GLU H 1 1 4 5441 1 1 71 GLU HA H -12.351 -1.736 -6.727 1.00 . A A . 71 GLU HA 1 1 4 5442 1 1 71 GLU HB2 H -12.293 -3.950 -7.850 1.00 . A A . 71 GLU HB2 1 1 4 5443 1 1 71 GLU HB3 H -10.921 -4.397 -6.845 1.00 . A A . 71 GLU HB3 1 1 4 5444 1 1 71 GLU HG2 H -12.688 -3.657 -4.949 1.00 . A A . 71 GLU HG2 1 1 4 5445 1 1 71 GLU HG3 H -13.783 -4.257 -6.194 1.00 . A A . 71 GLU HG3 1 1 4 5446 1 1 71 GLU N N -10.646 -1.891 -7.876 1.00 . A A . 71 GLU N 1 1 4 5447 1 1 71 GLU O O -11.235 -1.574 -4.471 1.00 . A A . 71 GLU O 1 1 4 5448 1 1 71 GLU OE1 O -11.286 -6.098 -5.350 1.00 . A A . 71 GLU OE1 1 1 4 5449 1 1 71 GLU OE2 O -13.437 -6.466 -5.088 1.00 . A A . 71 GLU OE2 1 1 4 5450 1 1 72 ALA C C -7.916 -1.002 -4.200 1.00 . A A . 72 ALA C 1 1 4 5451 1 1 72 ALA CA C -8.593 -2.372 -4.233 1.00 . A A . 72 ALA CA 1 1 4 5452 1 1 72 ALA CB C -7.550 -3.479 -4.179 1.00 . A A . 72 ALA CB 1 1 4 5453 1 1 72 ALA H H -9.046 -2.941 -6.221 1.00 . A A . 72 ALA H 1 1 4 5454 1 1 72 ALA HA H -9.228 -2.467 -3.364 1.00 . A A . 72 ALA HA 1 1 4 5455 1 1 72 ALA HB1 H -7.309 -3.796 -5.183 1.00 . A A . 72 ALA HB1 1 1 4 5456 1 1 72 ALA HB2 H -7.943 -4.316 -3.621 1.00 . A A . 72 ALA HB2 1 1 4 5457 1 1 72 ALA HB3 H -6.658 -3.110 -3.694 1.00 . A A . 72 ALA HB3 1 1 4 5458 1 1 72 ALA N N -9.427 -2.525 -5.417 1.00 . A A . 72 ALA N 1 1 4 5459 1 1 72 ALA O O -7.072 -0.740 -3.343 1.00 . A A . 72 ALA O 1 1 4 5460 1 1 73 GLY C C -8.495 2.221 -4.407 1.00 . A A . 73 GLY C 1 1 4 5461 1 1 73 GLY CA C -7.698 1.194 -5.186 1.00 . A A . 73 GLY CA 1 1 4 5462 1 1 73 GLY H H -8.961 -0.387 -5.797 1.00 . A A . 73 GLY H 1 1 4 5463 1 1 73 GLY HA2 H -6.699 1.147 -4.778 1.00 . A A . 73 GLY HA2 1 1 4 5464 1 1 73 GLY HA3 H -7.638 1.509 -6.218 1.00 . A A . 73 GLY HA3 1 1 4 5465 1 1 73 GLY N N -8.286 -0.130 -5.136 1.00 . A A . 73 GLY N 1 1 4 5466 1 1 73 GLY O O -7.949 2.924 -3.556 1.00 . A A . 73 GLY O 1 1 4 5467 1 1 74 ALA C C -12.107 2.822 -4.024 1.00 . A A . 74 ALA C 1 1 4 5468 1 1 74 ALA CA C -10.650 3.275 -4.018 1.00 . A A . 74 ALA CA 1 1 4 5469 1 1 74 ALA CB C -10.521 4.645 -4.666 1.00 . A A . 74 ALA CB 1 1 4 5470 1 1 74 ALA H H -10.169 1.735 -5.391 1.00 . A A . 74 ALA H 1 1 4 5471 1 1 74 ALA HA H -10.314 3.356 -2.994 1.00 . A A . 74 ALA HA 1 1 4 5472 1 1 74 ALA HB1 H -11.352 4.805 -5.338 1.00 . A A . 74 ALA HB1 1 1 4 5473 1 1 74 ALA HB2 H -9.596 4.695 -5.220 1.00 . A A . 74 ALA HB2 1 1 4 5474 1 1 74 ALA HB3 H -10.525 5.408 -3.901 1.00 . A A . 74 ALA HB3 1 1 4 5475 1 1 74 ALA N N -9.788 2.317 -4.699 1.00 . A A . 74 ALA N 1 1 4 5476 1 1 74 ALA O O -13.023 3.644 -3.988 1.00 . A A . 74 ALA O 1 1 4 5477 1 1 75 LYS C C -14.190 0.798 -2.642 1.00 . A A . 75 LYS C 1 1 4 5478 1 1 75 LYS CA C -13.666 0.955 -4.071 1.00 . A A . 75 LYS CA 1 1 4 5479 1 1 75 LYS CB C -13.675 -0.390 -4.804 1.00 . A A . 75 LYS CB 1 1 4 5480 1 1 75 LYS CD C -14.733 -0.328 -7.086 1.00 . A A . 75 LYS CD 1 1 4 5481 1 1 75 LYS CE C -14.860 -1.577 -7.945 1.00 . A A . 75 LYS CE 1 1 4 5482 1 1 75 LYS CG C -14.940 -0.637 -5.611 1.00 . A A . 75 LYS CG 1 1 4 5483 1 1 75 LYS H H -11.550 0.901 -4.090 1.00 . A A . 75 LYS H 1 1 4 5484 1 1 75 LYS HA H -14.305 1.646 -4.599 1.00 . A A . 75 LYS HA 1 1 4 5485 1 1 75 LYS HB2 H -12.832 -0.422 -5.478 1.00 . A A . 75 LYS HB2 1 1 4 5486 1 1 75 LYS HB3 H -13.575 -1.183 -4.077 1.00 . A A . 75 LYS HB3 1 1 4 5487 1 1 75 LYS HD2 H -15.478 0.388 -7.401 1.00 . A A . 75 LYS HD2 1 1 4 5488 1 1 75 LYS HD3 H -13.748 0.094 -7.223 1.00 . A A . 75 LYS HD3 1 1 4 5489 1 1 75 LYS HE2 H -13.949 -2.150 -7.862 1.00 . A A . 75 LYS HE2 1 1 4 5490 1 1 75 LYS HE3 H -15.689 -2.166 -7.580 1.00 . A A . 75 LYS HE3 1 1 4 5491 1 1 75 LYS HG2 H -15.224 -1.673 -5.507 1.00 . A A . 75 LYS HG2 1 1 4 5492 1 1 75 LYS HG3 H -15.728 -0.006 -5.227 1.00 . A A . 75 LYS HG3 1 1 4 5493 1 1 75 LYS HZ1 H -15.873 -0.560 -9.464 1.00 . A A . 75 LYS HZ1 1 1 4 5494 1 1 75 LYS HZ2 H -15.342 -2.104 -9.908 1.00 . A A . 75 LYS HZ2 1 1 4 5495 1 1 75 LYS HZ3 H -14.235 -0.831 -9.793 1.00 . A A . 75 LYS HZ3 1 1 4 5496 1 1 75 LYS N N -12.318 1.510 -4.065 1.00 . A A . 75 LYS N 1 1 4 5497 1 1 75 LYS NZ N -15.094 -1.245 -9.378 1.00 . A A . 75 LYS NZ 1 1 4 5498 1 1 75 LYS O O -13.804 1.554 -1.752 1.00 . A A . 75 LYS O 1 1 4 5499 1 1 76 ILE C C -14.643 -0.207 0.015 1.00 . A A . 76 ILE C 1 1 4 5500 1 1 76 ILE CA C -15.658 -0.435 -1.110 1.00 . A A . 76 ILE CA 1 1 4 5501 1 1 76 ILE CB C -16.228 -1.869 -1.002 1.00 . A A . 76 ILE CB 1 1 4 5502 1 1 76 ILE CD1 C -16.061 -3.102 -3.251 1.00 . A A . 76 ILE CD1 1 1 4 5503 1 1 76 ILE CG1 C -15.434 -2.841 -1.895 1.00 . A A . 76 ILE CG1 1 1 4 5504 1 1 76 ILE CG2 C -17.709 -1.877 -1.368 1.00 . A A . 76 ILE CG2 1 1 4 5505 1 1 76 ILE H H -15.349 -0.744 -3.181 1.00 . A A . 76 ILE H 1 1 4 5506 1 1 76 ILE HA H -16.476 0.258 -0.977 1.00 . A A . 76 ILE HA 1 1 4 5507 1 1 76 ILE HB H -16.139 -2.187 0.030 1.00 . A A . 76 ILE HB 1 1 4 5508 1 1 76 ILE HD11 H -16.595 -2.221 -3.576 1.00 . A A . 76 ILE HD11 1 1 4 5509 1 1 76 ILE HD12 H -16.747 -3.932 -3.176 1.00 . A A . 76 ILE HD12 1 1 4 5510 1 1 76 ILE HD13 H -15.287 -3.337 -3.966 1.00 . A A . 76 ILE HD13 1 1 4 5511 1 1 76 ILE HG12 H -14.448 -2.436 -2.065 1.00 . A A . 76 ILE HG12 1 1 4 5512 1 1 76 ILE HG13 H -15.341 -3.790 -1.386 1.00 . A A . 76 ILE HG13 1 1 4 5513 1 1 76 ILE HG21 H -17.833 -1.505 -2.375 1.00 . A A . 76 ILE HG21 1 1 4 5514 1 1 76 ILE HG22 H -18.254 -1.246 -0.682 1.00 . A A . 76 ILE HG22 1 1 4 5515 1 1 76 ILE HG23 H -18.089 -2.886 -1.309 1.00 . A A . 76 ILE HG23 1 1 4 5516 1 1 76 ILE N N -15.075 -0.181 -2.429 1.00 . A A . 76 ILE N 1 1 4 5517 1 1 76 ILE O O -14.605 0.869 0.612 1.00 . A A . 76 ILE O 1 1 4 5518 1 1 77 ASN C C -12.088 -2.430 1.566 1.00 . A A . 77 ASN C 1 1 4 5519 1 1 77 ASN CA C -12.807 -1.102 1.348 1.00 . A A . 77 ASN CA 1 1 4 5520 1 1 77 ASN CB C -13.442 -0.633 2.661 1.00 . A A . 77 ASN CB 1 1 4 5521 1 1 77 ASN CG C -12.731 0.572 3.246 1.00 . A A . 77 ASN CG 1 1 4 5522 1 1 77 ASN H H -13.886 -2.047 -0.211 1.00 . A A . 77 ASN H 1 1 4 5523 1 1 77 ASN HA H -12.084 -0.366 1.028 1.00 . A A . 77 ASN HA 1 1 4 5524 1 1 77 ASN HB2 H -14.473 -0.366 2.482 1.00 . A A . 77 ASN HB2 1 1 4 5525 1 1 77 ASN HB3 H -13.403 -1.436 3.382 1.00 . A A . 77 ASN HB3 1 1 4 5526 1 1 77 ASN HD21 H -12.536 -0.358 4.992 1.00 . A A . 77 ASN HD21 1 1 4 5527 1 1 77 ASN HD22 H -11.881 1.238 4.916 1.00 . A A . 77 ASN HD22 1 1 4 5528 1 1 77 ASN N N -13.818 -1.214 0.298 1.00 . A A . 77 ASN N 1 1 4 5529 1 1 77 ASN ND2 N -12.344 0.474 4.512 1.00 . A A . 77 ASN ND2 1 1 4 5530 1 1 77 ASN O O -12.379 -3.424 0.899 1.00 . A A . 77 ASN O 1 1 4 5531 1 1 77 ASN OD1 O -12.530 1.579 2.566 1.00 . A A . 77 ASN OD1 1 1 4 5532 1 1 78 HIS C C -10.733 -4.156 4.209 1.00 . A A . 78 HIS C 1 1 4 5533 1 1 78 HIS CA C -10.380 -3.636 2.818 1.00 . A A . 78 HIS CA 1 1 4 5534 1 1 78 HIS CB C -8.879 -3.345 2.737 1.00 . A A . 78 HIS CB 1 1 4 5535 1 1 78 HIS CD2 C -8.939 -3.180 0.149 1.00 . A A . 78 HIS CD2 1 1 4 5536 1 1 78 HIS CE1 C -6.821 -3.585 -0.245 1.00 . A A . 78 HIS CE1 1 1 4 5537 1 1 78 HIS CG C -8.333 -3.375 1.344 1.00 . A A . 78 HIS CG 1 1 4 5538 1 1 78 HIS H H -10.962 -1.611 3.000 1.00 . A A . 78 HIS H 1 1 4 5539 1 1 78 HIS HA H -10.632 -4.392 2.089 1.00 . A A . 78 HIS HA 1 1 4 5540 1 1 78 HIS HB2 H -8.688 -2.366 3.148 1.00 . A A . 78 HIS HB2 1 1 4 5541 1 1 78 HIS HB3 H -8.346 -4.083 3.319 1.00 . A A . 78 HIS HB3 1 1 4 5542 1 1 78 HIS HD1 H -6.307 -3.810 1.723 1.00 . A A . 78 HIS HD1 1 1 4 5543 1 1 78 HIS HD2 H -9.986 -2.958 -0.011 1.00 . A A . 78 HIS HD2 1 1 4 5544 1 1 78 HIS HE1 H -5.883 -3.744 -0.755 1.00 . A A . 78 HIS HE1 1 1 4 5545 1 1 78 HIS HE2 H -8.100 -3.120 -1.774 1.00 . A A . 78 HIS HE2 1 1 4 5546 1 1 78 HIS N N -11.146 -2.436 2.504 1.00 . A A . 78 HIS N 1 1 4 5547 1 1 78 HIS ND1 N -7.007 -3.628 1.062 1.00 . A A . 78 HIS ND1 1 1 4 5548 1 1 78 HIS NE2 N -7.978 -3.316 -0.821 1.00 . A A . 78 HIS NE2 1 1 4 5549 1 1 78 HIS O O -9.913 -4.113 5.126 1.00 . A A . 78 HIS O 1 1 4 5550 1 1 79 THR C C -12.215 -6.679 5.716 1.00 . A A . 79 THR C 1 1 4 5551 1 1 79 THR CA C -12.417 -5.170 5.641 1.00 . A A . 79 THR CA 1 1 4 5552 1 1 79 THR CB C -13.893 -4.831 5.856 1.00 . A A . 79 THR CB 1 1 4 5553 1 1 79 THR CG2 C -14.393 -5.182 7.241 1.00 . A A . 79 THR CG2 1 1 4 5554 1 1 79 THR H H -12.570 -4.653 3.593 1.00 . A A . 79 THR H 1 1 4 5555 1 1 79 THR HA H -11.833 -4.702 6.419 1.00 . A A . 79 THR HA 1 1 4 5556 1 1 79 THR HB H -14.486 -5.381 5.140 1.00 . A A . 79 THR HB 1 1 4 5557 1 1 79 THR HG1 H -13.440 -2.941 6.100 1.00 . A A . 79 THR HG1 1 1 4 5558 1 1 79 THR HG21 H -13.615 -4.989 7.964 1.00 . A A . 79 THR HG21 1 1 4 5559 1 1 79 THR HG22 H -14.663 -6.227 7.272 1.00 . A A . 79 THR HG22 1 1 4 5560 1 1 79 THR HG23 H -15.259 -4.580 7.474 1.00 . A A . 79 THR HG23 1 1 4 5561 1 1 79 THR N N -11.959 -4.645 4.360 1.00 . A A . 79 THR N 1 1 4 5562 1 1 79 THR O O -11.395 -7.169 6.494 1.00 . A A . 79 THR O 1 1 4 5563 1 1 79 THR OG1 O -14.123 -3.448 5.653 1.00 . A A . 79 THR OG1 1 1 4 5564 1 1 80 THR C C -11.528 -9.311 4.296 1.00 . A A . 80 THR C 1 1 4 5565 1 1 80 THR CA C -12.867 -8.867 4.876 1.00 . A A . 80 THR CA 1 1 4 5566 1 1 80 THR CB C -14.013 -9.461 4.055 1.00 . A A . 80 THR CB 1 1 4 5567 1 1 80 THR CG2 C -15.244 -9.767 4.880 1.00 . A A . 80 THR CG2 1 1 4 5568 1 1 80 THR H H -13.600 -6.965 4.304 1.00 . A A . 80 THR H 1 1 4 5569 1 1 80 THR HA H -12.942 -9.222 5.893 1.00 . A A . 80 THR HA 1 1 4 5570 1 1 80 THR HB H -13.678 -10.384 3.605 1.00 . A A . 80 THR HB 1 1 4 5571 1 1 80 THR HG1 H -13.768 -8.630 2.299 1.00 . A A . 80 THR HG1 1 1 4 5572 1 1 80 THR HG21 H -15.262 -10.820 5.123 1.00 . A A . 80 THR HG21 1 1 4 5573 1 1 80 THR HG22 H -16.129 -9.514 4.314 1.00 . A A . 80 THR HG22 1 1 4 5574 1 1 80 THR HG23 H -15.221 -9.187 5.790 1.00 . A A . 80 THR HG23 1 1 4 5575 1 1 80 THR N N -12.965 -7.413 4.902 1.00 . A A . 80 THR N 1 1 4 5576 1 1 80 THR O O -10.796 -10.080 4.919 1.00 . A A . 80 THR O 1 1 4 5577 1 1 80 THR OG1 O -14.400 -8.575 3.019 1.00 . A A . 80 THR OG1 1 1 4 5578 1 1 81 LEU C C -9.890 -10.670 2.157 1.00 . A A . 81 LEU C 1 1 4 5579 1 1 81 LEU CA C -9.964 -9.171 2.435 1.00 . A A . 81 LEU CA 1 1 4 5580 1 1 81 LEU CB C -8.769 -8.740 3.289 1.00 . A A . 81 LEU CB 1 1 4 5581 1 1 81 LEU CD1 C -7.042 -7.024 3.881 1.00 . A A . 81 LEU CD1 1 1 4 5582 1 1 81 LEU CD2 C -7.811 -7.256 1.513 1.00 . A A . 81 LEU CD2 1 1 4 5583 1 1 81 LEU CG C -8.218 -7.348 2.975 1.00 . A A . 81 LEU CG 1 1 4 5584 1 1 81 LEU H H -11.840 -8.215 2.653 1.00 . A A . 81 LEU H 1 1 4 5585 1 1 81 LEU HA H -9.931 -8.641 1.494 1.00 . A A . 81 LEU HA 1 1 4 5586 1 1 81 LEU HB2 H -9.068 -8.761 4.327 1.00 . A A . 81 LEU HB2 1 1 4 5587 1 1 81 LEU HB3 H -7.973 -9.455 3.147 1.00 . A A . 81 LEU HB3 1 1 4 5588 1 1 81 LEU HD11 H -6.588 -6.095 3.565 1.00 . A A . 81 LEU HD11 1 1 4 5589 1 1 81 LEU HD12 H -6.313 -7.818 3.823 1.00 . A A . 81 LEU HD12 1 1 4 5590 1 1 81 LEU HD13 H -7.387 -6.926 4.900 1.00 . A A . 81 LEU HD13 1 1 4 5591 1 1 81 LEU HD21 H -7.496 -8.229 1.165 1.00 . A A . 81 LEU HD21 1 1 4 5592 1 1 81 LEU HD22 H -6.996 -6.555 1.409 1.00 . A A . 81 LEU HD22 1 1 4 5593 1 1 81 LEU HD23 H -8.653 -6.920 0.925 1.00 . A A . 81 LEU HD23 1 1 4 5594 1 1 81 LEU HG H -8.991 -6.613 3.155 1.00 . A A . 81 LEU HG 1 1 4 5595 1 1 81 LEU N N -11.214 -8.823 3.100 1.00 . A A . 81 LEU N 1 1 4 5596 1 1 81 LEU O O -8.803 -11.235 2.029 1.00 . A A . 81 LEU O 1 1 4 5597 1 1 82 LYS C C -10.566 -13.062 0.417 1.00 . A A . 82 LYS C 1 1 4 5598 1 1 82 LYS CA C -11.118 -12.741 1.802 1.00 . A A . 82 LYS CA 1 1 4 5599 1 1 82 LYS CB C -12.560 -13.237 1.920 1.00 . A A . 82 LYS CB 1 1 4 5600 1 1 82 LYS CD C -13.686 -14.986 3.339 1.00 . A A . 82 LYS CD 1 1 4 5601 1 1 82 LYS CE C -15.014 -15.461 2.771 1.00 . A A . 82 LYS CE 1 1 4 5602 1 1 82 LYS CG C -12.671 -14.721 2.237 1.00 . A A . 82 LYS CG 1 1 4 5603 1 1 82 LYS H H -11.886 -10.806 2.175 1.00 . A A . 82 LYS H 1 1 4 5604 1 1 82 LYS HA H -10.511 -13.243 2.541 1.00 . A A . 82 LYS HA 1 1 4 5605 1 1 82 LYS HB2 H -13.055 -12.685 2.705 1.00 . A A . 82 LYS HB2 1 1 4 5606 1 1 82 LYS HB3 H -13.070 -13.052 0.986 1.00 . A A . 82 LYS HB3 1 1 4 5607 1 1 82 LYS HD2 H -13.296 -15.745 3.999 1.00 . A A . 82 LYS HD2 1 1 4 5608 1 1 82 LYS HD3 H -13.847 -14.072 3.892 1.00 . A A . 82 LYS HD3 1 1 4 5609 1 1 82 LYS HE2 H -15.815 -15.030 3.353 1.00 . A A . 82 LYS HE2 1 1 4 5610 1 1 82 LYS HE3 H -15.094 -15.125 1.747 1.00 . A A . 82 LYS HE3 1 1 4 5611 1 1 82 LYS HG2 H -12.977 -15.248 1.345 1.00 . A A . 82 LYS HG2 1 1 4 5612 1 1 82 LYS HG3 H -11.704 -15.082 2.556 1.00 . A A . 82 LYS HG3 1 1 4 5613 1 1 82 LYS HZ1 H -14.866 -17.347 1.884 1.00 . A A . 82 LYS HZ1 1 1 4 5614 1 1 82 LYS HZ2 H -16.115 -17.218 3.017 1.00 . A A . 82 LYS HZ2 1 1 4 5615 1 1 82 LYS HZ3 H -14.511 -17.337 3.539 1.00 . A A . 82 LYS HZ3 1 1 4 5616 1 1 82 LYS N N -11.053 -11.309 2.066 1.00 . A A . 82 LYS N 1 1 4 5617 1 1 82 LYS NZ N -15.135 -16.945 2.805 1.00 . A A . 82 LYS NZ 1 1 4 5618 1 1 82 LYS O O -9.786 -14.000 0.251 1.00 . A A . 82 LYS O 1 1 4 5619 1 1 83 ILE C C -8.993 -12.432 -2.019 1.00 . A A . 83 ILE C 1 1 4 5620 1 1 83 ILE CA C -10.514 -12.472 -1.942 1.00 . A A . 83 ILE CA 1 1 4 5621 1 1 83 ILE CB C -11.096 -11.407 -2.890 1.00 . A A . 83 ILE CB 1 1 4 5622 1 1 83 ILE CD1 C -9.500 -9.433 -3.083 1.00 . A A . 83 ILE CD1 1 1 4 5623 1 1 83 ILE CG1 C -10.726 -10.004 -2.404 1.00 . A A . 83 ILE CG1 1 1 4 5624 1 1 83 ILE CG2 C -12.606 -11.557 -2.993 1.00 . A A . 83 ILE CG2 1 1 4 5625 1 1 83 ILE H H -11.593 -11.541 -0.377 1.00 . A A . 83 ILE H 1 1 4 5626 1 1 83 ILE HA H -10.855 -13.444 -2.271 1.00 . A A . 83 ILE HA 1 1 4 5627 1 1 83 ILE HB H -10.675 -11.562 -3.872 1.00 . A A . 83 ILE HB 1 1 4 5628 1 1 83 ILE HD11 H -9.172 -8.551 -2.553 1.00 . A A . 83 ILE HD11 1 1 4 5629 1 1 83 ILE HD12 H -9.743 -9.171 -4.102 1.00 . A A . 83 ILE HD12 1 1 4 5630 1 1 83 ILE HD13 H -8.711 -10.170 -3.079 1.00 . A A . 83 ILE HD13 1 1 4 5631 1 1 83 ILE HG12 H -11.551 -9.334 -2.594 1.00 . A A . 83 ILE HG12 1 1 4 5632 1 1 83 ILE HG13 H -10.532 -10.037 -1.342 1.00 . A A . 83 ILE HG13 1 1 4 5633 1 1 83 ILE HG21 H -12.995 -10.825 -3.686 1.00 . A A . 83 ILE HG21 1 1 4 5634 1 1 83 ILE HG22 H -13.050 -11.402 -2.021 1.00 . A A . 83 ILE HG22 1 1 4 5635 1 1 83 ILE HG23 H -12.846 -12.549 -3.345 1.00 . A A . 83 ILE HG23 1 1 4 5636 1 1 83 ILE N N -10.973 -12.274 -0.573 1.00 . A A . 83 ILE N 1 1 4 5637 1 1 83 ILE O O -8.380 -13.181 -2.779 1.00 . A A . 83 ILE O 1 1 4 5638 1 1 84 LEU C C -6.296 -12.702 -0.657 1.00 . A A . 84 LEU C 1 1 4 5639 1 1 84 LEU CA C -6.936 -11.428 -1.197 1.00 . A A . 84 LEU CA 1 1 4 5640 1 1 84 LEU CB C -6.520 -10.229 -0.342 1.00 . A A . 84 LEU CB 1 1 4 5641 1 1 84 LEU CD1 C -4.643 -8.571 -0.179 1.00 . A A . 84 LEU CD1 1 1 4 5642 1 1 84 LEU CD2 C -4.539 -10.710 1.114 1.00 . A A . 84 LEU CD2 1 1 4 5643 1 1 84 LEU CG C -5.010 -10.047 -0.172 1.00 . A A . 84 LEU CG 1 1 4 5644 1 1 84 LEU H H -8.929 -10.990 -0.633 1.00 . A A . 84 LEU H 1 1 4 5645 1 1 84 LEU HA H -6.600 -11.272 -2.211 1.00 . A A . 84 LEU HA 1 1 4 5646 1 1 84 LEU HB2 H -6.922 -9.334 -0.797 1.00 . A A . 84 LEU HB2 1 1 4 5647 1 1 84 LEU HB3 H -6.959 -10.342 0.638 1.00 . A A . 84 LEU HB3 1 1 4 5648 1 1 84 LEU HD11 H -4.648 -8.202 -1.195 1.00 . A A . 84 LEU HD11 1 1 4 5649 1 1 84 LEU HD12 H -3.658 -8.441 0.244 1.00 . A A . 84 LEU HD12 1 1 4 5650 1 1 84 LEU HD13 H -5.362 -8.018 0.408 1.00 . A A . 84 LEU HD13 1 1 4 5651 1 1 84 LEU HD21 H -5.244 -11.474 1.404 1.00 . A A . 84 LEU HD21 1 1 4 5652 1 1 84 LEU HD22 H -4.469 -9.969 1.896 1.00 . A A . 84 LEU HD22 1 1 4 5653 1 1 84 LEU HD23 H -3.568 -11.157 0.954 1.00 . A A . 84 LEU HD23 1 1 4 5654 1 1 84 LEU HG H -4.501 -10.520 -0.999 1.00 . A A . 84 LEU HG 1 1 4 5655 1 1 84 LEU N N -8.388 -11.558 -1.221 1.00 . A A . 84 LEU N 1 1 4 5656 1 1 84 LEU O O -5.197 -13.078 -1.065 1.00 . A A . 84 LEU O 1 1 4 5657 1 1 85 GLU C C -6.546 -15.744 -0.159 1.00 . A A . 85 GLU C 1 1 4 5658 1 1 85 GLU CA C -6.494 -14.603 0.852 1.00 . A A . 85 GLU CA 1 1 4 5659 1 1 85 GLU CB C -7.309 -14.967 2.095 1.00 . A A . 85 GLU CB 1 1 4 5660 1 1 85 GLU CD C -7.552 -16.490 4.096 1.00 . A A . 85 GLU CD 1 1 4 5661 1 1 85 GLU CG C -6.824 -16.229 2.792 1.00 . A A . 85 GLU CG 1 1 4 5662 1 1 85 GLU H H -7.866 -13.020 0.544 1.00 . A A . 85 GLU H 1 1 4 5663 1 1 85 GLU HA H -5.466 -14.441 1.140 1.00 . A A . 85 GLU HA 1 1 4 5664 1 1 85 GLU HB2 H -7.256 -14.150 2.799 1.00 . A A . 85 GLU HB2 1 1 4 5665 1 1 85 GLU HB3 H -8.338 -15.116 1.804 1.00 . A A . 85 GLU HB3 1 1 4 5666 1 1 85 GLU HG2 H -6.983 -17.072 2.135 1.00 . A A . 85 GLU HG2 1 1 4 5667 1 1 85 GLU HG3 H -5.769 -16.129 2.998 1.00 . A A . 85 GLU HG3 1 1 4 5668 1 1 85 GLU N N -6.993 -13.367 0.261 1.00 . A A . 85 GLU N 1 1 4 5669 1 1 85 GLU O O -5.732 -16.665 -0.114 1.00 . A A . 85 GLU O 1 1 4 5670 1 1 85 GLU OE1 O -8.654 -15.934 4.284 1.00 . A A . 85 GLU OE1 1 1 4 5671 1 1 85 GLU OE2 O -7.019 -17.253 4.931 1.00 . A A . 85 GLU OE2 1 1 4 5672 1 1 86 GLY C C -6.841 -16.400 -3.333 1.00 . A A . 86 GLY C 1 1 4 5673 1 1 86 GLY CA C -7.647 -16.705 -2.086 1.00 . A A . 86 GLY CA 1 1 4 5674 1 1 86 GLY H H -8.131 -14.915 -1.064 1.00 . A A . 86 GLY H 1 1 4 5675 1 1 86 GLY HA2 H -7.313 -17.646 -1.674 1.00 . A A . 86 GLY HA2 1 1 4 5676 1 1 86 GLY HA3 H -8.689 -16.793 -2.356 1.00 . A A . 86 GLY HA3 1 1 4 5677 1 1 86 GLY N N -7.510 -15.674 -1.075 1.00 . A A . 86 GLY N 1 1 4 5678 1 1 86 GLY O O -6.402 -17.311 -4.036 1.00 . A A . 86 GLY O 1 1 4 5679 1 1 87 HIS C C -4.386 -14.682 -4.467 1.00 . A A . 87 HIS C 1 1 4 5680 1 1 87 HIS CA C -5.883 -14.685 -4.773 1.00 . A A . 87 HIS CA 1 1 4 5681 1 1 87 HIS CB C -6.357 -13.293 -5.224 1.00 . A A . 87 HIS CB 1 1 4 5682 1 1 87 HIS CD2 C -4.914 -11.135 -5.114 1.00 . A A . 87 HIS CD2 1 1 4 5683 1 1 87 HIS CE1 C -3.491 -11.616 -6.712 1.00 . A A . 87 HIS CE1 1 1 4 5684 1 1 87 HIS CG C -5.252 -12.351 -5.607 1.00 . A A . 87 HIS CG 1 1 4 5685 1 1 87 HIS H H -7.019 -14.437 -3.005 1.00 . A A . 87 HIS H 1 1 4 5686 1 1 87 HIS HA H -6.072 -15.393 -5.567 1.00 . A A . 87 HIS HA 1 1 4 5687 1 1 87 HIS HB2 H -7.003 -13.404 -6.081 1.00 . A A . 87 HIS HB2 1 1 4 5688 1 1 87 HIS HB3 H -6.915 -12.837 -4.420 1.00 . A A . 87 HIS HB3 1 1 4 5689 1 1 87 HIS HD1 H -4.322 -13.433 -7.159 1.00 . A A . 87 HIS HD1 1 1 4 5690 1 1 87 HIS HD2 H -5.416 -10.606 -4.316 1.00 . A A . 87 HIS HD2 1 1 4 5691 1 1 87 HIS HE1 H -2.670 -11.553 -7.409 1.00 . A A . 87 HIS HE1 1 1 4 5692 1 1 87 HIS HE2 H -3.313 -9.881 -5.637 1.00 . A A . 87 HIS HE2 1 1 4 5693 1 1 87 HIS N N -6.644 -15.115 -3.606 1.00 . A A . 87 HIS N 1 1 4 5694 1 1 87 HIS ND1 N -4.342 -12.622 -6.608 1.00 . A A . 87 HIS ND1 1 1 4 5695 1 1 87 HIS NE2 N -3.818 -10.702 -5.818 1.00 . A A . 87 HIS NE2 1 1 4 5696 1 1 87 HIS O O -3.563 -14.959 -5.340 1.00 . A A . 87 HIS O 1 1 4 5697 1 1 88 LEU C C -2.375 -15.369 -1.722 1.00 . A A . 88 LEU C 1 1 4 5698 1 1 88 LEU CA C -2.647 -14.326 -2.800 1.00 . A A . 88 LEU CA 1 1 4 5699 1 1 88 LEU CB C -2.293 -12.932 -2.280 1.00 . A A . 88 LEU CB 1 1 4 5700 1 1 88 LEU CD1 C -2.719 -10.528 -2.857 1.00 . A A . 88 LEU CD1 1 1 4 5701 1 1 88 LEU CD2 C -0.708 -11.695 -3.778 1.00 . A A . 88 LEU CD2 1 1 4 5702 1 1 88 LEU CG C -2.162 -11.852 -3.357 1.00 . A A . 88 LEU CG 1 1 4 5703 1 1 88 LEU H H -4.746 -14.154 -2.573 1.00 . A A . 88 LEU H 1 1 4 5704 1 1 88 LEU HA H -2.034 -14.546 -3.660 1.00 . A A . 88 LEU HA 1 1 4 5705 1 1 88 LEU HB2 H -3.058 -12.625 -1.582 1.00 . A A . 88 LEU HB2 1 1 4 5706 1 1 88 LEU HB3 H -1.353 -12.997 -1.751 1.00 . A A . 88 LEU HB3 1 1 4 5707 1 1 88 LEU HD11 H -2.370 -10.345 -1.853 1.00 . A A . 88 LEU HD11 1 1 4 5708 1 1 88 LEU HD12 H -3.799 -10.569 -2.861 1.00 . A A . 88 LEU HD12 1 1 4 5709 1 1 88 LEU HD13 H -2.388 -9.731 -3.506 1.00 . A A . 88 LEU HD13 1 1 4 5710 1 1 88 LEU HD21 H -0.259 -10.881 -3.227 1.00 . A A . 88 LEU HD21 1 1 4 5711 1 1 88 LEU HD22 H -0.661 -11.484 -4.836 1.00 . A A . 88 LEU HD22 1 1 4 5712 1 1 88 LEU HD23 H -0.171 -12.609 -3.569 1.00 . A A . 88 LEU HD23 1 1 4 5713 1 1 88 LEU HG H -2.731 -12.149 -4.225 1.00 . A A . 88 LEU HG 1 1 4 5714 1 1 88 LEU N N -4.044 -14.366 -3.223 1.00 . A A . 88 LEU N 1 1 4 5715 1 1 88 LEU O O -1.216 -15.459 -1.265 1.00 . A A . 88 LEU O 1 1 4 5716 1 1 88 LEU OXT O -3.323 -16.089 -1.343 1.00 . A A . 88 LEU OXT 1 1 5 5717 1 1 1 LEU C C -12.759 17.773 -7.797 1.00 . A A . 1 LEU C 1 1 5 5718 1 1 1 LEU CA C -14.279 17.879 -7.709 1.00 . A A . 1 LEU CA 1 1 5 5719 1 1 1 LEU CB C -14.809 18.800 -8.812 1.00 . A A . 1 LEU CB 1 1 5 5720 1 1 1 LEU CD1 C -17.117 17.867 -8.467 1.00 . A A . 1 LEU CD1 1 1 5 5721 1 1 1 LEU CD2 C -16.566 20.171 -7.657 1.00 . A A . 1 LEU CD2 1 1 5 5722 1 1 1 LEU CG C -16.304 19.126 -8.732 1.00 . A A . 1 LEU CG 1 1 5 5723 1 1 1 LEU H1 H -14.510 19.443 -6.392 1.00 . A A . 1 LEU H1 1 1 5 5724 1 1 1 LEU H2 H -14.149 17.936 -5.656 1.00 . A A . 1 LEU H2 1 1 5 5725 1 1 1 LEU H3 H -15.719 18.233 -6.283 1.00 . A A . 1 LEU H3 1 1 5 5726 1 1 1 LEU HA H -14.708 16.896 -7.829 1.00 . A A . 1 LEU HA 1 1 5 5727 1 1 1 LEU HB2 H -14.258 19.728 -8.770 1.00 . A A . 1 LEU HB2 1 1 5 5728 1 1 1 LEU HB3 H -14.617 18.331 -9.765 1.00 . A A . 1 LEU HB3 1 1 5 5729 1 1 1 LEU HD11 H -16.537 16.999 -8.742 1.00 . A A . 1 LEU HD11 1 1 5 5730 1 1 1 LEU HD12 H -18.024 17.894 -9.053 1.00 . A A . 1 LEU HD12 1 1 5 5731 1 1 1 LEU HD13 H -17.367 17.816 -7.418 1.00 . A A . 1 LEU HD13 1 1 5 5732 1 1 1 LEU HD21 H -17.294 20.883 -8.018 1.00 . A A . 1 LEU HD21 1 1 5 5733 1 1 1 LEU HD22 H -15.646 20.685 -7.422 1.00 . A A . 1 LEU HD22 1 1 5 5734 1 1 1 LEU HD23 H -16.946 19.688 -6.770 1.00 . A A . 1 LEU HD23 1 1 5 5735 1 1 1 LEU HG H -16.624 19.534 -9.680 1.00 . A A . 1 LEU HG 1 1 5 5736 1 1 1 LEU N N -14.703 18.422 -6.392 1.00 . A A . 1 LEU N 1 1 5 5737 1 1 1 LEU O O -12.139 18.330 -8.702 1.00 . A A . 1 LEU O 1 1 5 5738 1 1 2 PHE C C -10.345 15.396 -6.804 1.00 . A A . 2 PHE C 1 1 5 5739 1 1 2 PHE CA C -10.716 16.879 -6.820 1.00 . A A . 2 PHE CA 1 1 5 5740 1 1 2 PHE CB C -10.106 17.593 -5.604 1.00 . A A . 2 PHE CB 1 1 5 5741 1 1 2 PHE CD1 C -12.043 18.898 -4.682 1.00 . A A . 2 PHE CD1 1 1 5 5742 1 1 2 PHE CD2 C -11.076 17.194 -3.322 1.00 . A A . 2 PHE CD2 1 1 5 5743 1 1 2 PHE CE1 C -12.954 19.183 -3.682 1.00 . A A . 2 PHE CE1 1 1 5 5744 1 1 2 PHE CE2 C -11.984 17.475 -2.319 1.00 . A A . 2 PHE CE2 1 1 5 5745 1 1 2 PHE CG C -11.096 17.901 -4.513 1.00 . A A . 2 PHE CG 1 1 5 5746 1 1 2 PHE CZ C -12.925 18.470 -2.500 1.00 . A A . 2 PHE CZ 1 1 5 5747 1 1 2 PHE H H -12.712 16.636 -6.153 1.00 . A A . 2 PHE H 1 1 5 5748 1 1 2 PHE HA H -10.316 17.323 -7.719 1.00 . A A . 2 PHE HA 1 1 5 5749 1 1 2 PHE HB2 H -9.333 16.969 -5.181 1.00 . A A . 2 PHE HB2 1 1 5 5750 1 1 2 PHE HB3 H -9.669 18.526 -5.929 1.00 . A A . 2 PHE HB3 1 1 5 5751 1 1 2 PHE HD1 H -12.067 19.455 -5.607 1.00 . A A . 2 PHE HD1 1 1 5 5752 1 1 2 PHE HD2 H -10.342 16.415 -3.180 1.00 . A A . 2 PHE HD2 1 1 5 5753 1 1 2 PHE HE1 H -13.687 19.963 -3.826 1.00 . A A . 2 PHE HE1 1 1 5 5754 1 1 2 PHE HE2 H -11.959 16.916 -1.396 1.00 . A A . 2 PHE HE2 1 1 5 5755 1 1 2 PHE HZ H -13.635 18.692 -1.717 1.00 . A A . 2 PHE HZ 1 1 5 5756 1 1 2 PHE N N -12.164 17.055 -6.849 1.00 . A A . 2 PHE N 1 1 5 5757 1 1 2 PHE O O -10.047 14.813 -7.846 1.00 . A A . 2 PHE O 1 1 5 5758 1 1 3 ILE C C -8.736 13.034 -6.213 1.00 . A A . 3 ILE C 1 1 5 5759 1 1 3 ILE CA C -10.027 13.377 -5.470 1.00 . A A . 3 ILE CA 1 1 5 5760 1 1 3 ILE CB C -11.166 12.474 -5.986 1.00 . A A . 3 ILE CB 1 1 5 5761 1 1 3 ILE CD1 C -13.115 14.104 -5.827 1.00 . A A . 3 ILE CD1 1 1 5 5762 1 1 3 ILE CG1 C -12.482 12.836 -5.296 1.00 . A A . 3 ILE CG1 1 1 5 5763 1 1 3 ILE CG2 C -10.830 11.006 -5.761 1.00 . A A . 3 ILE CG2 1 1 5 5764 1 1 3 ILE H H -10.608 15.306 -4.822 1.00 . A A . 3 ILE H 1 1 5 5765 1 1 3 ILE HA H -9.886 13.177 -4.418 1.00 . A A . 3 ILE HA 1 1 5 5766 1 1 3 ILE HB H -11.268 12.635 -7.049 1.00 . A A . 3 ILE HB 1 1 5 5767 1 1 3 ILE HD11 H -14.178 13.953 -5.944 1.00 . A A . 3 ILE HD11 1 1 5 5768 1 1 3 ILE HD12 H -12.679 14.351 -6.783 1.00 . A A . 3 ILE HD12 1 1 5 5769 1 1 3 ILE HD13 H -12.941 14.911 -5.132 1.00 . A A . 3 ILE HD13 1 1 5 5770 1 1 3 ILE HG12 H -13.187 12.030 -5.436 1.00 . A A . 3 ILE HG12 1 1 5 5771 1 1 3 ILE HG13 H -12.301 12.971 -4.240 1.00 . A A . 3 ILE HG13 1 1 5 5772 1 1 3 ILE HG21 H -10.134 10.917 -4.940 1.00 . A A . 3 ILE HG21 1 1 5 5773 1 1 3 ILE HG22 H -10.387 10.596 -6.656 1.00 . A A . 3 ILE HG22 1 1 5 5774 1 1 3 ILE HG23 H -11.734 10.462 -5.527 1.00 . A A . 3 ILE HG23 1 1 5 5775 1 1 3 ILE N N -10.363 14.791 -5.617 1.00 . A A . 3 ILE N 1 1 5 5776 1 1 3 ILE O O -8.761 12.689 -7.395 1.00 . A A . 3 ILE O 1 1 5 5777 1 1 4 ALA C C -5.773 11.503 -5.601 1.00 . A A . 4 ALA C 1 1 5 5778 1 1 4 ALA CA C -6.314 12.837 -6.104 1.00 . A A . 4 ALA CA 1 1 5 5779 1 1 4 ALA CB C -5.327 13.954 -5.801 1.00 . A A . 4 ALA CB 1 1 5 5780 1 1 4 ALA H H -7.656 13.416 -4.574 1.00 . A A . 4 ALA H 1 1 5 5781 1 1 4 ALA HA H -6.441 12.782 -7.174 1.00 . A A . 4 ALA HA 1 1 5 5782 1 1 4 ALA HB1 H -4.343 13.669 -6.143 1.00 . A A . 4 ALA HB1 1 1 5 5783 1 1 4 ALA HB2 H -5.301 14.133 -4.736 1.00 . A A . 4 ALA HB2 1 1 5 5784 1 1 4 ALA HB3 H -5.637 14.856 -6.310 1.00 . A A . 4 ALA HB3 1 1 5 5785 1 1 4 ALA N N -7.612 13.135 -5.511 1.00 . A A . 4 ALA N 1 1 5 5786 1 1 4 ALA O O -4.952 11.460 -4.685 1.00 . A A . 4 ALA O 1 1 5 5787 1 1 5 THR C C -4.348 8.846 -6.235 1.00 . A A . 5 THR C 1 1 5 5788 1 1 5 THR CA C -5.798 9.079 -5.824 1.00 . A A . 5 THR CA 1 1 5 5789 1 1 5 THR CB C -6.696 8.020 -6.464 1.00 . A A . 5 THR CB 1 1 5 5790 1 1 5 THR CG2 C -8.113 8.037 -5.935 1.00 . A A . 5 THR CG2 1 1 5 5791 1 1 5 THR H H -6.889 10.514 -6.934 1.00 . A A . 5 THR H 1 1 5 5792 1 1 5 THR HA H -5.874 9.001 -4.750 1.00 . A A . 5 THR HA 1 1 5 5793 1 1 5 THR HB H -6.280 7.042 -6.266 1.00 . A A . 5 THR HB 1 1 5 5794 1 1 5 THR HG1 H -6.325 7.463 -8.305 1.00 . A A . 5 THR HG1 1 1 5 5795 1 1 5 THR HG21 H -8.134 7.596 -4.949 1.00 . A A . 5 THR HG21 1 1 5 5796 1 1 5 THR HG22 H -8.751 7.469 -6.597 1.00 . A A . 5 THR HG22 1 1 5 5797 1 1 5 THR HG23 H -8.465 9.056 -5.880 1.00 . A A . 5 THR HG23 1 1 5 5798 1 1 5 THR N N -6.237 10.416 -6.208 1.00 . A A . 5 THR N 1 1 5 5799 1 1 5 THR O O -4.032 8.784 -7.422 1.00 . A A . 5 THR O 1 1 5 5800 1 1 5 THR OG1 O -6.760 8.199 -7.868 1.00 . A A . 5 THR OG1 1 1 5 5801 1 1 6 LEU C C -1.806 7.065 -5.981 1.00 . A A . 6 LEU C 1 1 5 5802 1 1 6 LEU CA C -2.053 8.495 -5.509 1.00 . A A . 6 LEU CA 1 1 5 5803 1 1 6 LEU CB C -1.226 8.783 -4.253 1.00 . A A . 6 LEU CB 1 1 5 5804 1 1 6 LEU CD1 C 0.942 7.709 -4.911 1.00 . A A . 6 LEU CD1 1 1 5 5805 1 1 6 LEU CD2 C 0.481 10.082 -5.553 1.00 . A A . 6 LEU CD2 1 1 5 5806 1 1 6 LEU CG C 0.268 9.007 -4.497 1.00 . A A . 6 LEU CG 1 1 5 5807 1 1 6 LEU H H -3.781 8.779 -4.318 1.00 . A A . 6 LEU H 1 1 5 5808 1 1 6 LEU HA H -1.752 9.175 -6.291 1.00 . A A . 6 LEU HA 1 1 5 5809 1 1 6 LEU HB2 H -1.629 9.667 -3.779 1.00 . A A . 6 LEU HB2 1 1 5 5810 1 1 6 LEU HB3 H -1.336 7.950 -3.576 1.00 . A A . 6 LEU HB3 1 1 5 5811 1 1 6 LEU HD11 H 0.711 7.498 -5.945 1.00 . A A . 6 LEU HD11 1 1 5 5812 1 1 6 LEU HD12 H 0.583 6.902 -4.290 1.00 . A A . 6 LEU HD12 1 1 5 5813 1 1 6 LEU HD13 H 2.011 7.805 -4.794 1.00 . A A . 6 LEU HD13 1 1 5 5814 1 1 6 LEU HD21 H 0.477 9.628 -6.533 1.00 . A A . 6 LEU HD21 1 1 5 5815 1 1 6 LEU HD22 H 1.430 10.568 -5.384 1.00 . A A . 6 LEU HD22 1 1 5 5816 1 1 6 LEU HD23 H -0.313 10.810 -5.489 1.00 . A A . 6 LEU HD23 1 1 5 5817 1 1 6 LEU HG H 0.729 9.343 -3.579 1.00 . A A . 6 LEU HG 1 1 5 5818 1 1 6 LEU N N -3.470 8.719 -5.246 1.00 . A A . 6 LEU N 1 1 5 5819 1 1 6 LEU O O -1.342 6.219 -5.217 1.00 . A A . 6 LEU O 1 1 5 5820 1 1 7 LYS C C -0.651 5.426 -8.649 1.00 . A A . 7 LYS C 1 1 5 5821 1 1 7 LYS CA C -1.932 5.479 -7.824 1.00 . A A . 7 LYS CA 1 1 5 5822 1 1 7 LYS CB C -3.132 5.105 -8.696 1.00 . A A . 7 LYS CB 1 1 5 5823 1 1 7 LYS CD C -4.367 3.056 -9.470 1.00 . A A . 7 LYS CD 1 1 5 5824 1 1 7 LYS CE C -5.335 3.882 -10.303 1.00 . A A . 7 LYS CE 1 1 5 5825 1 1 7 LYS CG C -3.012 3.736 -9.346 1.00 . A A . 7 LYS CG 1 1 5 5826 1 1 7 LYS H H -2.486 7.522 -7.804 1.00 . A A . 7 LYS H 1 1 5 5827 1 1 7 LYS HA H -1.853 4.771 -7.012 1.00 . A A . 7 LYS HA 1 1 5 5828 1 1 7 LYS HB2 H -4.023 5.113 -8.086 1.00 . A A . 7 LYS HB2 1 1 5 5829 1 1 7 LYS HB3 H -3.236 5.843 -9.479 1.00 . A A . 7 LYS HB3 1 1 5 5830 1 1 7 LYS HD2 H -4.234 2.094 -9.942 1.00 . A A . 7 LYS HD2 1 1 5 5831 1 1 7 LYS HD3 H -4.782 2.919 -8.482 1.00 . A A . 7 LYS HD3 1 1 5 5832 1 1 7 LYS HE2 H -6.163 3.254 -10.597 1.00 . A A . 7 LYS HE2 1 1 5 5833 1 1 7 LYS HE3 H -5.701 4.700 -9.699 1.00 . A A . 7 LYS HE3 1 1 5 5834 1 1 7 LYS HG2 H -2.588 3.852 -10.332 1.00 . A A . 7 LYS HG2 1 1 5 5835 1 1 7 LYS HG3 H -2.362 3.118 -8.743 1.00 . A A . 7 LYS HG3 1 1 5 5836 1 1 7 LYS HZ1 H -4.280 3.662 -12.092 1.00 . A A . 7 LYS HZ1 1 1 5 5837 1 1 7 LYS HZ2 H -3.927 5.092 -11.261 1.00 . A A . 7 LYS HZ2 1 1 5 5838 1 1 7 LYS HZ3 H -5.386 4.942 -12.102 1.00 . A A . 7 LYS HZ3 1 1 5 5839 1 1 7 LYS N N -2.120 6.805 -7.246 1.00 . A A . 7 LYS N 1 1 5 5840 1 1 7 LYS NZ N -4.686 4.433 -11.525 1.00 . A A . 7 LYS NZ 1 1 5 5841 1 1 7 LYS O O -0.564 6.029 -9.718 1.00 . A A . 7 LYS O 1 1 5 5842 1 1 8 GLY C C 1.925 3.152 -9.233 1.00 . A A . 8 GLY C 1 1 5 5843 1 1 8 GLY CA C 1.606 4.583 -8.847 1.00 . A A . 8 GLY CA 1 1 5 5844 1 1 8 GLY H H 0.215 4.244 -7.287 1.00 . A A . 8 GLY H 1 1 5 5845 1 1 8 GLY HA2 H 1.566 5.185 -9.742 1.00 . A A . 8 GLY HA2 1 1 5 5846 1 1 8 GLY HA3 H 2.395 4.956 -8.210 1.00 . A A . 8 GLY HA3 1 1 5 5847 1 1 8 GLY N N 0.341 4.701 -8.144 1.00 . A A . 8 GLY N 1 1 5 5848 1 1 8 GLY O O 1.421 2.209 -8.623 1.00 . A A . 8 GLY O 1 1 5 5849 1 1 9 ILE C C 4.491 1.243 -10.127 1.00 . A A . 9 ILE C 1 1 5 5850 1 1 9 ILE CA C 3.152 1.665 -10.717 1.00 . A A . 9 ILE CA 1 1 5 5851 1 1 9 ILE CB C 3.245 1.614 -12.253 1.00 . A A . 9 ILE CB 1 1 5 5852 1 1 9 ILE CD1 C 2.157 2.566 -14.346 1.00 . A A . 9 ILE CD1 1 1 5 5853 1 1 9 ILE CG1 C 1.988 2.214 -12.885 1.00 . A A . 9 ILE CG1 1 1 5 5854 1 1 9 ILE CG2 C 3.450 0.182 -12.724 1.00 . A A . 9 ILE CG2 1 1 5 5855 1 1 9 ILE H H 3.135 3.782 -10.695 1.00 . A A . 9 ILE H 1 1 5 5856 1 1 9 ILE HA H 2.392 0.966 -10.400 1.00 . A A . 9 ILE HA 1 1 5 5857 1 1 9 ILE HB H 4.104 2.193 -12.558 1.00 . A A . 9 ILE HB 1 1 5 5858 1 1 9 ILE HD11 H 3.089 2.157 -14.709 1.00 . A A . 9 ILE HD11 1 1 5 5859 1 1 9 ILE HD12 H 2.166 3.639 -14.460 1.00 . A A . 9 ILE HD12 1 1 5 5860 1 1 9 ILE HD13 H 1.338 2.150 -14.914 1.00 . A A . 9 ILE HD13 1 1 5 5861 1 1 9 ILE HG12 H 1.179 1.504 -12.807 1.00 . A A . 9 ILE HG12 1 1 5 5862 1 1 9 ILE HG13 H 1.721 3.117 -12.355 1.00 . A A . 9 ILE HG13 1 1 5 5863 1 1 9 ILE HG21 H 3.110 0.087 -13.745 1.00 . A A . 9 ILE HG21 1 1 5 5864 1 1 9 ILE HG22 H 2.887 -0.489 -12.092 1.00 . A A . 9 ILE HG22 1 1 5 5865 1 1 9 ILE HG23 H 4.500 -0.068 -12.670 1.00 . A A . 9 ILE HG23 1 1 5 5866 1 1 9 ILE N N 2.766 2.990 -10.250 1.00 . A A . 9 ILE N 1 1 5 5867 1 1 9 ILE O O 5.292 2.080 -9.709 1.00 . A A . 9 ILE O 1 1 5 5868 1 1 10 PHE C C 6.411 -1.831 -10.364 1.00 . A A . 10 PHE C 1 1 5 5869 1 1 10 PHE CA C 5.971 -0.606 -9.564 1.00 . A A . 10 PHE CA 1 1 5 5870 1 1 10 PHE CB C 5.795 -0.983 -8.092 1.00 . A A . 10 PHE CB 1 1 5 5871 1 1 10 PHE CD1 C 5.482 1.197 -6.883 1.00 . A A . 10 PHE CD1 1 1 5 5872 1 1 10 PHE CD2 C 7.449 -0.076 -6.440 1.00 . A A . 10 PHE CD2 1 1 5 5873 1 1 10 PHE CE1 C 5.896 2.157 -5.975 1.00 . A A . 10 PHE CE1 1 1 5 5874 1 1 10 PHE CE2 C 7.868 0.881 -5.536 1.00 . A A . 10 PHE CE2 1 1 5 5875 1 1 10 PHE CG C 6.254 0.071 -7.124 1.00 . A A . 10 PHE CG 1 1 5 5876 1 1 10 PHE CZ C 7.090 1.998 -5.301 1.00 . A A . 10 PHE CZ 1 1 5 5877 1 1 10 PHE H H 4.052 -0.680 -10.449 1.00 . A A . 10 PHE H 1 1 5 5878 1 1 10 PHE HA H 6.730 0.156 -9.646 1.00 . A A . 10 PHE HA 1 1 5 5879 1 1 10 PHE HB2 H 4.749 -1.167 -7.902 1.00 . A A . 10 PHE HB2 1 1 5 5880 1 1 10 PHE HB3 H 6.354 -1.884 -7.890 1.00 . A A . 10 PHE HB3 1 1 5 5881 1 1 10 PHE HD1 H 4.549 1.322 -7.411 1.00 . A A . 10 PHE HD1 1 1 5 5882 1 1 10 PHE HD2 H 8.060 -0.948 -6.623 1.00 . A A . 10 PHE HD2 1 1 5 5883 1 1 10 PHE HE1 H 5.287 3.031 -5.797 1.00 . A A . 10 PHE HE1 1 1 5 5884 1 1 10 PHE HE2 H 8.802 0.754 -5.011 1.00 . A A . 10 PHE HE2 1 1 5 5885 1 1 10 PHE HZ H 7.412 2.741 -4.586 1.00 . A A . 10 PHE HZ 1 1 5 5886 1 1 10 PHE N N 4.729 -0.064 -10.099 1.00 . A A . 10 PHE N 1 1 5 5887 1 1 10 PHE O O 6.647 -2.902 -9.806 1.00 . A A . 10 PHE O 1 1 5 5888 1 1 11 THR C C 8.441 -2.882 -12.614 1.00 . A A . 11 THR C 1 1 5 5889 1 1 11 THR CA C 6.927 -2.755 -12.556 1.00 . A A . 11 THR CA 1 1 5 5890 1 1 11 THR CB C 6.351 -2.561 -13.962 1.00 . A A . 11 THR CB 1 1 5 5891 1 1 11 THR CG2 C 6.853 -1.310 -14.650 1.00 . A A . 11 THR CG2 1 1 5 5892 1 1 11 THR H H 6.314 -0.790 -12.068 1.00 . A A . 11 THR H 1 1 5 5893 1 1 11 THR HA H 6.540 -3.673 -12.144 1.00 . A A . 11 THR HA 1 1 5 5894 1 1 11 THR HB H 5.276 -2.489 -13.891 1.00 . A A . 11 THR HB 1 1 5 5895 1 1 11 THR HG1 H 6.396 -4.477 -14.361 1.00 . A A . 11 THR HG1 1 1 5 5896 1 1 11 THR HG21 H 6.474 -1.280 -15.661 1.00 . A A . 11 THR HG21 1 1 5 5897 1 1 11 THR HG22 H 7.932 -1.317 -14.671 1.00 . A A . 11 THR HG22 1 1 5 5898 1 1 11 THR HG23 H 6.508 -0.439 -14.112 1.00 . A A . 11 THR HG23 1 1 5 5899 1 1 11 THR N N 6.517 -1.664 -11.679 1.00 . A A . 11 THR N 1 1 5 5900 1 1 11 THR O O 9.164 -1.925 -12.923 1.00 . A A . 11 THR O 1 1 5 5901 1 1 11 THR OG1 O 6.668 -3.663 -14.791 1.00 . A A . 11 THR OG1 1 1 5 5902 1 1 12 LEU C C 11.074 -3.411 -11.391 1.00 . A A . 12 LEU C 1 1 5 5903 1 1 12 LEU CA C 10.332 -4.370 -12.307 1.00 . A A . 12 LEU CA 1 1 5 5904 1 1 12 LEU CB C 10.889 -4.273 -13.730 1.00 . A A . 12 LEU CB 1 1 5 5905 1 1 12 LEU CD1 C 9.070 -5.761 -14.613 1.00 . A A . 12 LEU CD1 1 1 5 5906 1 1 12 LEU CD2 C 11.021 -5.178 -16.065 1.00 . A A . 12 LEU CD2 1 1 5 5907 1 1 12 LEU CG C 10.561 -5.459 -14.642 1.00 . A A . 12 LEU CG 1 1 5 5908 1 1 12 LEU H H 8.282 -4.795 -12.065 1.00 . A A . 12 LEU H 1 1 5 5909 1 1 12 LEU HA H 10.470 -5.375 -11.944 1.00 . A A . 12 LEU HA 1 1 5 5910 1 1 12 LEU HB2 H 10.498 -3.376 -14.186 1.00 . A A . 12 LEU HB2 1 1 5 5911 1 1 12 LEU HB3 H 11.963 -4.185 -13.667 1.00 . A A . 12 LEU HB3 1 1 5 5912 1 1 12 LEU HD11 H 8.519 -4.842 -14.485 1.00 . A A . 12 LEU HD11 1 1 5 5913 1 1 12 LEU HD12 H 8.854 -6.427 -13.791 1.00 . A A . 12 LEU HD12 1 1 5 5914 1 1 12 LEU HD13 H 8.780 -6.229 -15.542 1.00 . A A . 12 LEU HD13 1 1 5 5915 1 1 12 LEU HD21 H 11.415 -6.084 -16.500 1.00 . A A . 12 LEU HD21 1 1 5 5916 1 1 12 LEU HD22 H 11.791 -4.421 -16.051 1.00 . A A . 12 LEU HD22 1 1 5 5917 1 1 12 LEU HD23 H 10.185 -4.830 -16.652 1.00 . A A . 12 LEU HD23 1 1 5 5918 1 1 12 LEU HG H 11.083 -6.333 -14.287 1.00 . A A . 12 LEU HG 1 1 5 5919 1 1 12 LEU N N 8.912 -4.084 -12.305 1.00 . A A . 12 LEU N 1 1 5 5920 1 1 12 LEU O O 10.583 -2.334 -11.062 1.00 . A A . 12 LEU O 1 1 5 5921 1 1 13 LYS C C 13.692 -1.805 -10.921 1.00 . A A . 13 LYS C 1 1 5 5922 1 1 13 LYS CA C 13.086 -2.969 -10.127 1.00 . A A . 13 LYS CA 1 1 5 5923 1 1 13 LYS CB C 14.184 -3.807 -9.449 1.00 . A A . 13 LYS CB 1 1 5 5924 1 1 13 LYS CD C 16.547 -4.661 -9.449 1.00 . A A . 13 LYS CD 1 1 5 5925 1 1 13 LYS CE C 17.439 -3.887 -8.491 1.00 . A A . 13 LYS CE 1 1 5 5926 1 1 13 LYS CG C 15.542 -3.749 -10.134 1.00 . A A . 13 LYS CG 1 1 5 5927 1 1 13 LYS H H 12.603 -4.669 -11.293 1.00 . A A . 13 LYS H 1 1 5 5928 1 1 13 LYS HA H 12.441 -2.560 -9.364 1.00 . A A . 13 LYS HA 1 1 5 5929 1 1 13 LYS HB2 H 14.307 -3.457 -8.435 1.00 . A A . 13 LYS HB2 1 1 5 5930 1 1 13 LYS HB3 H 13.863 -4.837 -9.425 1.00 . A A . 13 LYS HB3 1 1 5 5931 1 1 13 LYS HD2 H 16.011 -5.417 -8.893 1.00 . A A . 13 LYS HD2 1 1 5 5932 1 1 13 LYS HD3 H 17.162 -5.133 -10.199 1.00 . A A . 13 LYS HD3 1 1 5 5933 1 1 13 LYS HE2 H 17.885 -3.060 -9.024 1.00 . A A . 13 LYS HE2 1 1 5 5934 1 1 13 LYS HE3 H 16.833 -3.508 -7.681 1.00 . A A . 13 LYS HE3 1 1 5 5935 1 1 13 LYS HG2 H 15.431 -4.059 -11.162 1.00 . A A . 13 LYS HG2 1 1 5 5936 1 1 13 LYS HG3 H 15.910 -2.734 -10.101 1.00 . A A . 13 LYS HG3 1 1 5 5937 1 1 13 LYS HZ1 H 18.908 -5.361 -8.669 1.00 . A A . 13 LYS HZ1 1 1 5 5938 1 1 13 LYS HZ2 H 18.148 -5.332 -7.159 1.00 . A A . 13 LYS HZ2 1 1 5 5939 1 1 13 LYS HZ3 H 19.287 -4.146 -7.554 1.00 . A A . 13 LYS HZ3 1 1 5 5940 1 1 13 LYS N N 12.266 -3.805 -10.992 1.00 . A A . 13 LYS N 1 1 5 5941 1 1 13 LYS NZ N 18.521 -4.741 -7.929 1.00 . A A . 13 LYS NZ 1 1 5 5942 1 1 13 LYS O O 14.505 -1.042 -10.398 1.00 . A A . 13 LYS O 1 1 5 5943 1 1 14 ASP C C 12.940 0.649 -12.916 1.00 . A A . 14 ASP C 1 1 5 5944 1 1 14 ASP CA C 13.784 -0.615 -13.052 1.00 . A A . 14 ASP CA 1 1 5 5945 1 1 14 ASP CB C 13.792 -1.080 -14.510 1.00 . A A . 14 ASP CB 1 1 5 5946 1 1 14 ASP CG C 15.108 -1.719 -14.908 1.00 . A A . 14 ASP CG 1 1 5 5947 1 1 14 ASP H H 12.644 -2.312 -12.553 1.00 . A A . 14 ASP H 1 1 5 5948 1 1 14 ASP HA H 14.797 -0.391 -12.752 1.00 . A A . 14 ASP HA 1 1 5 5949 1 1 14 ASP HB2 H 13.005 -1.804 -14.654 1.00 . A A . 14 ASP HB2 1 1 5 5950 1 1 14 ASP HB3 H 13.616 -0.230 -15.153 1.00 . A A . 14 ASP HB3 1 1 5 5951 1 1 14 ASP N N 13.289 -1.677 -12.188 1.00 . A A . 14 ASP N 1 1 5 5952 1 1 14 ASP O O 13.423 1.751 -13.179 1.00 . A A . 14 ASP O 1 1 5 5953 1 1 14 ASP OD1 O 15.332 -2.893 -14.548 1.00 . A A . 14 ASP OD1 1 1 5 5954 1 1 14 ASP OD2 O 15.916 -1.044 -15.581 1.00 . A A . 14 ASP OD2 1 1 5 5955 1 1 15 LEU C C 10.597 2.130 -10.908 1.00 . A A . 15 LEU C 1 1 5 5956 1 1 15 LEU CA C 10.783 1.655 -12.366 1.00 . A A . 15 LEU CA 1 1 5 5957 1 1 15 LEU CB C 9.417 1.336 -12.995 1.00 . A A . 15 LEU CB 1 1 5 5958 1 1 15 LEU CD1 C 9.009 -0.125 -10.931 1.00 . A A . 15 LEU CD1 1 1 5 5959 1 1 15 LEU CD2 C 7.306 1.576 -11.637 1.00 . A A . 15 LEU CD2 1 1 5 5960 1 1 15 LEU CG C 8.377 0.604 -12.118 1.00 . A A . 15 LEU CG 1 1 5 5961 1 1 15 LEU H H 11.321 -0.411 -12.332 1.00 . A A . 15 LEU H 1 1 5 5962 1 1 15 LEU HA H 11.225 2.464 -12.925 1.00 . A A . 15 LEU HA 1 1 5 5963 1 1 15 LEU HB2 H 8.978 2.268 -13.316 1.00 . A A . 15 LEU HB2 1 1 5 5964 1 1 15 LEU HB3 H 9.593 0.731 -13.872 1.00 . A A . 15 LEU HB3 1 1 5 5965 1 1 15 LEU HD11 H 8.610 -1.125 -10.873 1.00 . A A . 15 LEU HD11 1 1 5 5966 1 1 15 LEU HD12 H 8.782 0.404 -10.019 1.00 . A A . 15 LEU HD12 1 1 5 5967 1 1 15 LEU HD13 H 10.076 -0.177 -11.058 1.00 . A A . 15 LEU HD13 1 1 5 5968 1 1 15 LEU HD21 H 6.329 1.152 -11.815 1.00 . A A . 15 LEU HD21 1 1 5 5969 1 1 15 LEU HD22 H 7.395 2.507 -12.177 1.00 . A A . 15 LEU HD22 1 1 5 5970 1 1 15 LEU HD23 H 7.432 1.759 -10.581 1.00 . A A . 15 LEU HD23 1 1 5 5971 1 1 15 LEU HG H 7.889 -0.138 -12.727 1.00 . A A . 15 LEU HG 1 1 5 5972 1 1 15 LEU N N 11.672 0.496 -12.516 1.00 . A A . 15 LEU N 1 1 5 5973 1 1 15 LEU O O 9.512 2.591 -10.562 1.00 . A A . 15 LEU O 1 1 5 5974 1 1 16 PRO C C 10.797 3.836 -8.488 1.00 . A A . 16 PRO C 1 1 5 5975 1 1 16 PRO CA C 11.484 2.478 -8.625 1.00 . A A . 16 PRO CA 1 1 5 5976 1 1 16 PRO CB C 12.931 2.575 -8.150 1.00 . A A . 16 PRO CB 1 1 5 5977 1 1 16 PRO CD C 12.967 1.506 -10.293 1.00 . A A . 16 PRO CD 1 1 5 5978 1 1 16 PRO CG C 13.662 1.567 -8.961 1.00 . A A . 16 PRO CG 1 1 5 5979 1 1 16 PRO HA H 10.956 1.747 -8.030 1.00 . A A . 16 PRO HA 1 1 5 5980 1 1 16 PRO HB2 H 13.303 3.572 -8.328 1.00 . A A . 16 PRO HB2 1 1 5 5981 1 1 16 PRO HB3 H 12.983 2.347 -7.097 1.00 . A A . 16 PRO HB3 1 1 5 5982 1 1 16 PRO HD2 H 13.484 2.119 -11.016 1.00 . A A . 16 PRO HD2 1 1 5 5983 1 1 16 PRO HD3 H 12.913 0.485 -10.631 1.00 . A A . 16 PRO HD3 1 1 5 5984 1 1 16 PRO HG2 H 14.689 1.877 -9.088 1.00 . A A . 16 PRO HG2 1 1 5 5985 1 1 16 PRO HG3 H 13.619 0.604 -8.472 1.00 . A A . 16 PRO HG3 1 1 5 5986 1 1 16 PRO N N 11.618 2.039 -10.023 1.00 . A A . 16 PRO N 1 1 5 5987 1 1 16 PRO O O 11.464 4.864 -8.372 1.00 . A A . 16 PRO O 1 1 5 5988 1 1 17 GLU C C 9.425 6.317 -8.543 1.00 . A A . 17 GLU C 1 1 5 5989 1 1 17 GLU CA C 8.625 5.023 -8.380 1.00 . A A . 17 GLU CA 1 1 5 5990 1 1 17 GLU CB C 7.892 5.027 -7.036 1.00 . A A . 17 GLU CB 1 1 5 5991 1 1 17 GLU CD C 7.022 6.795 -5.454 1.00 . A A . 17 GLU CD 1 1 5 5992 1 1 17 GLU CG C 6.960 6.215 -6.854 1.00 . A A . 17 GLU CG 1 1 5 5993 1 1 17 GLU H H 9.008 2.950 -8.593 1.00 . A A . 17 GLU H 1 1 5 5994 1 1 17 GLU HA H 7.888 4.982 -9.167 1.00 . A A . 17 GLU HA 1 1 5 5995 1 1 17 GLU HB2 H 7.305 4.123 -6.957 1.00 . A A . 17 GLU HB2 1 1 5 5996 1 1 17 GLU HB3 H 8.620 5.042 -6.240 1.00 . A A . 17 GLU HB3 1 1 5 5997 1 1 17 GLU HG2 H 7.237 6.985 -7.559 1.00 . A A . 17 GLU HG2 1 1 5 5998 1 1 17 GLU HG3 H 5.948 5.895 -7.051 1.00 . A A . 17 GLU HG3 1 1 5 5999 1 1 17 GLU N N 9.458 3.816 -8.500 1.00 . A A . 17 GLU N 1 1 5 6000 1 1 17 GLU O O 9.406 6.938 -9.606 1.00 . A A . 17 GLU O 1 1 5 6001 1 1 17 GLU OE1 O 6.554 6.123 -4.512 1.00 . A A . 17 GLU OE1 1 1 5 6002 1 1 17 GLU OE2 O 7.538 7.922 -5.302 1.00 . A A . 17 GLU OE2 1 1 5 6003 1 1 18 GLU C C 12.393 7.634 -7.746 1.00 . A A . 18 GLU C 1 1 5 6004 1 1 18 GLU CA C 10.919 7.939 -7.515 1.00 . A A . 18 GLU CA 1 1 5 6005 1 1 18 GLU CB C 10.742 8.711 -6.206 1.00 . A A . 18 GLU CB 1 1 5 6006 1 1 18 GLU CD C 9.982 11.001 -6.953 1.00 . A A . 18 GLU CD 1 1 5 6007 1 1 18 GLU CG C 11.091 10.186 -6.317 1.00 . A A . 18 GLU CG 1 1 5 6008 1 1 18 GLU H H 10.096 6.186 -6.664 1.00 . A A . 18 GLU H 1 1 5 6009 1 1 18 GLU HA H 10.565 8.542 -8.325 1.00 . A A . 18 GLU HA 1 1 5 6010 1 1 18 GLU HB2 H 9.712 8.630 -5.891 1.00 . A A . 18 GLU HB2 1 1 5 6011 1 1 18 GLU HB3 H 11.375 8.268 -5.452 1.00 . A A . 18 GLU HB3 1 1 5 6012 1 1 18 GLU HG2 H 11.278 10.575 -5.326 1.00 . A A . 18 GLU HG2 1 1 5 6013 1 1 18 GLU HG3 H 11.983 10.288 -6.917 1.00 . A A . 18 GLU HG3 1 1 5 6014 1 1 18 GLU N N 10.122 6.720 -7.484 1.00 . A A . 18 GLU N 1 1 5 6015 1 1 18 GLU O O 13.048 8.262 -8.575 1.00 . A A . 18 GLU O 1 1 5 6016 1 1 18 GLU OE1 O 9.192 10.423 -7.729 1.00 . A A . 18 GLU OE1 1 1 5 6017 1 1 18 GLU OE2 O 9.903 12.216 -6.677 1.00 . A A . 18 GLU OE2 1 1 5 6018 1 1 19 PHE C C 14.517 4.954 -6.310 1.00 . A A . 19 PHE C 1 1 5 6019 1 1 19 PHE CA C 14.292 6.240 -7.099 1.00 . A A . 19 PHE CA 1 1 5 6020 1 1 19 PHE CB C 15.222 7.335 -6.565 1.00 . A A . 19 PHE CB 1 1 5 6021 1 1 19 PHE CD1 C 16.153 8.269 -8.701 1.00 . A A . 19 PHE CD1 1 1 5 6022 1 1 19 PHE CD2 C 14.950 9.731 -7.252 1.00 . A A . 19 PHE CD2 1 1 5 6023 1 1 19 PHE CE1 C 16.359 9.311 -9.586 1.00 . A A . 19 PHE CE1 1 1 5 6024 1 1 19 PHE CE2 C 15.152 10.776 -8.133 1.00 . A A . 19 PHE CE2 1 1 5 6025 1 1 19 PHE CG C 15.447 8.467 -7.526 1.00 . A A . 19 PHE CG 1 1 5 6026 1 1 19 PHE CZ C 15.858 10.566 -9.301 1.00 . A A . 19 PHE CZ 1 1 5 6027 1 1 19 PHE H H 12.301 6.208 -6.373 1.00 . A A . 19 PHE H 1 1 5 6028 1 1 19 PHE HA H 14.518 6.060 -8.139 1.00 . A A . 19 PHE HA 1 1 5 6029 1 1 19 PHE HB2 H 14.797 7.747 -5.663 1.00 . A A . 19 PHE HB2 1 1 5 6030 1 1 19 PHE HB3 H 16.182 6.897 -6.335 1.00 . A A . 19 PHE HB3 1 1 5 6031 1 1 19 PHE HD1 H 16.545 7.287 -8.925 1.00 . A A . 19 PHE HD1 1 1 5 6032 1 1 19 PHE HD2 H 14.398 9.897 -6.339 1.00 . A A . 19 PHE HD2 1 1 5 6033 1 1 19 PHE HE1 H 16.912 9.143 -10.500 1.00 . A A . 19 PHE HE1 1 1 5 6034 1 1 19 PHE HE2 H 14.759 11.757 -7.908 1.00 . A A . 19 PHE HE2 1 1 5 6035 1 1 19 PHE HZ H 16.017 11.381 -9.991 1.00 . A A . 19 PHE HZ 1 1 5 6036 1 1 19 PHE N N 12.893 6.660 -7.004 1.00 . A A . 19 PHE N 1 1 5 6037 1 1 19 PHE O O 14.913 3.928 -6.866 1.00 . A A . 19 PHE O 1 1 5 6038 1 1 20 ARG C C 13.246 3.802 -3.147 1.00 . A A . 20 ARG C 1 1 5 6039 1 1 20 ARG CA C 14.414 3.870 -4.126 1.00 . A A . 20 ARG CA 1 1 5 6040 1 1 20 ARG CB C 15.740 3.953 -3.368 1.00 . A A . 20 ARG CB 1 1 5 6041 1 1 20 ARG CD C 18.062 2.987 -3.341 1.00 . A A . 20 ARG CD 1 1 5 6042 1 1 20 ARG CG C 16.942 3.542 -4.206 1.00 . A A . 20 ARG CG 1 1 5 6043 1 1 20 ARG CZ C 19.681 3.807 -1.674 1.00 . A A . 20 ARG CZ 1 1 5 6044 1 1 20 ARG H H 13.941 5.867 -4.631 1.00 . A A . 20 ARG H 1 1 5 6045 1 1 20 ARG HA H 14.410 2.979 -4.737 1.00 . A A . 20 ARG HA 1 1 5 6046 1 1 20 ARG HB2 H 15.889 4.970 -3.036 1.00 . A A . 20 ARG HB2 1 1 5 6047 1 1 20 ARG HB3 H 15.691 3.305 -2.506 1.00 . A A . 20 ARG HB3 1 1 5 6048 1 1 20 ARG HD2 H 17.643 2.283 -2.639 1.00 . A A . 20 ARG HD2 1 1 5 6049 1 1 20 ARG HD3 H 18.772 2.481 -3.977 1.00 . A A . 20 ARG HD3 1 1 5 6050 1 1 20 ARG HE H 18.517 4.968 -2.806 1.00 . A A . 20 ARG HE 1 1 5 6051 1 1 20 ARG HG2 H 16.634 2.783 -4.909 1.00 . A A . 20 ARG HG2 1 1 5 6052 1 1 20 ARG HG3 H 17.306 4.405 -4.742 1.00 . A A . 20 ARG HG3 1 1 5 6053 1 1 20 ARG HH11 H 19.597 1.793 -1.840 1.00 . A A . 20 ARG HH11 1 1 5 6054 1 1 20 ARG HH12 H 20.727 2.396 -0.673 1.00 . A A . 20 ARG HH12 1 1 5 6055 1 1 20 ARG HH21 H 20.003 5.763 -1.275 1.00 . A A . 20 ARG HH21 1 1 5 6056 1 1 20 ARG HH22 H 20.957 4.649 -0.353 1.00 . A A . 20 ARG HH22 1 1 5 6057 1 1 20 ARG N N 14.255 5.020 -5.009 1.00 . A A . 20 ARG N 1 1 5 6058 1 1 20 ARG NE N 18.755 4.040 -2.601 1.00 . A A . 20 ARG NE 1 1 5 6059 1 1 20 ARG NH1 N 20.030 2.563 -1.371 1.00 . A A . 20 ARG NH1 1 1 5 6060 1 1 20 ARG NH2 N 20.261 4.823 -1.049 1.00 . A A . 20 ARG NH2 1 1 5 6061 1 1 20 ARG O O 13.383 4.145 -1.972 1.00 . A A . 20 ARG O 1 1 5 6062 1 1 21 PRO C C 11.039 2.519 -1.518 1.00 . A A . 21 PRO C 1 1 5 6063 1 1 21 PRO CA C 10.851 3.280 -2.823 1.00 . A A . 21 PRO CA 1 1 5 6064 1 1 21 PRO CB C 9.880 2.531 -3.731 1.00 . A A . 21 PRO CB 1 1 5 6065 1 1 21 PRO CD C 11.829 2.974 -5.034 1.00 . A A . 21 PRO CD 1 1 5 6066 1 1 21 PRO CG C 10.334 2.847 -5.112 1.00 . A A . 21 PRO CG 1 1 5 6067 1 1 21 PRO HA H 10.451 4.256 -2.605 1.00 . A A . 21 PRO HA 1 1 5 6068 1 1 21 PRO HB2 H 9.935 1.471 -3.527 1.00 . A A . 21 PRO HB2 1 1 5 6069 1 1 21 PRO HB3 H 8.877 2.886 -3.554 1.00 . A A . 21 PRO HB3 1 1 5 6070 1 1 21 PRO HD2 H 12.300 2.025 -5.249 1.00 . A A . 21 PRO HD2 1 1 5 6071 1 1 21 PRO HD3 H 12.179 3.733 -5.719 1.00 . A A . 21 PRO HD3 1 1 5 6072 1 1 21 PRO HG2 H 10.060 2.044 -5.781 1.00 . A A . 21 PRO HG2 1 1 5 6073 1 1 21 PRO HG3 H 9.895 3.777 -5.440 1.00 . A A . 21 PRO HG3 1 1 5 6074 1 1 21 PRO N N 12.069 3.376 -3.635 1.00 . A A . 21 PRO N 1 1 5 6075 1 1 21 PRO O O 12.156 2.176 -1.132 1.00 . A A . 21 PRO O 1 1 5 6076 1 1 22 PHE C C 9.708 0.061 0.212 1.00 . A A . 22 PHE C 1 1 5 6077 1 1 22 PHE CA C 9.921 1.557 0.425 1.00 . A A . 22 PHE CA 1 1 5 6078 1 1 22 PHE CB C 8.824 2.126 1.331 1.00 . A A . 22 PHE CB 1 1 5 6079 1 1 22 PHE CD1 C 9.583 0.871 3.359 1.00 . A A . 22 PHE CD1 1 1 5 6080 1 1 22 PHE CD2 C 7.250 0.932 2.873 1.00 . A A . 22 PHE CD2 1 1 5 6081 1 1 22 PHE CE1 C 9.334 0.103 4.480 1.00 . A A . 22 PHE CE1 1 1 5 6082 1 1 22 PHE CE2 C 6.993 0.164 3.994 1.00 . A A . 22 PHE CE2 1 1 5 6083 1 1 22 PHE CG C 8.546 1.292 2.546 1.00 . A A . 22 PHE CG 1 1 5 6084 1 1 22 PHE CZ C 8.037 -0.251 4.799 1.00 . A A . 22 PHE CZ 1 1 5 6085 1 1 22 PHE H H 9.068 2.577 -1.214 1.00 . A A . 22 PHE H 1 1 5 6086 1 1 22 PHE HA H 10.881 1.711 0.895 1.00 . A A . 22 PHE HA 1 1 5 6087 1 1 22 PHE HB2 H 9.120 3.109 1.666 1.00 . A A . 22 PHE HB2 1 1 5 6088 1 1 22 PHE HB3 H 7.907 2.205 0.765 1.00 . A A . 22 PHE HB3 1 1 5 6089 1 1 22 PHE HD1 H 10.597 1.148 3.108 1.00 . A A . 22 PHE HD1 1 1 5 6090 1 1 22 PHE HD2 H 6.434 1.256 2.241 1.00 . A A . 22 PHE HD2 1 1 5 6091 1 1 22 PHE HE1 H 10.153 -0.219 5.108 1.00 . A A . 22 PHE HE1 1 1 5 6092 1 1 22 PHE HE2 H 5.978 -0.111 4.240 1.00 . A A . 22 PHE HE2 1 1 5 6093 1 1 22 PHE HZ H 7.840 -0.851 5.675 1.00 . A A . 22 PHE HZ 1 1 5 6094 1 1 22 PHE N N 9.922 2.269 -0.845 1.00 . A A . 22 PHE N 1 1 5 6095 1 1 22 PHE O O 10.219 -0.761 0.972 1.00 . A A . 22 PHE O 1 1 5 6096 1 1 23 VAL C C 9.932 -2.416 -1.586 1.00 . A A . 23 VAL C 1 1 5 6097 1 1 23 VAL CA C 8.673 -1.683 -1.130 1.00 . A A . 23 VAL CA 1 1 5 6098 1 1 23 VAL CB C 7.582 -1.822 -2.210 1.00 . A A . 23 VAL CB 1 1 5 6099 1 1 23 VAL CG1 C 6.307 -1.115 -1.776 1.00 . A A . 23 VAL CG1 1 1 5 6100 1 1 23 VAL CG2 C 8.072 -1.281 -3.544 1.00 . A A . 23 VAL CG2 1 1 5 6101 1 1 23 VAL H H 8.569 0.416 -1.393 1.00 . A A . 23 VAL H 1 1 5 6102 1 1 23 VAL HA H 8.311 -2.151 -0.226 1.00 . A A . 23 VAL HA 1 1 5 6103 1 1 23 VAL HB H 7.359 -2.872 -2.332 1.00 . A A . 23 VAL HB 1 1 5 6104 1 1 23 VAL HG11 H 5.452 -1.713 -2.053 1.00 . A A . 23 VAL HG11 1 1 5 6105 1 1 23 VAL HG12 H 6.247 -0.153 -2.263 1.00 . A A . 23 VAL HG12 1 1 5 6106 1 1 23 VAL HG13 H 6.319 -0.977 -0.705 1.00 . A A . 23 VAL HG13 1 1 5 6107 1 1 23 VAL HG21 H 8.576 -0.340 -3.387 1.00 . A A . 23 VAL HG21 1 1 5 6108 1 1 23 VAL HG22 H 7.228 -1.133 -4.202 1.00 . A A . 23 VAL HG22 1 1 5 6109 1 1 23 VAL HG23 H 8.757 -1.986 -3.989 1.00 . A A . 23 VAL HG23 1 1 5 6110 1 1 23 VAL N N 8.950 -0.285 -0.824 1.00 . A A . 23 VAL N 1 1 5 6111 1 1 23 VAL O O 9.933 -3.641 -1.697 1.00 . A A . 23 VAL O 1 1 5 6112 1 1 24 ASP C C 12.634 -3.452 -1.386 1.00 . A A . 24 ASP C 1 1 5 6113 1 1 24 ASP CA C 12.267 -2.270 -2.276 1.00 . A A . 24 ASP CA 1 1 5 6114 1 1 24 ASP CB C 13.389 -1.230 -2.258 1.00 . A A . 24 ASP CB 1 1 5 6115 1 1 24 ASP CG C 14.501 -1.565 -3.233 1.00 . A A . 24 ASP CG 1 1 5 6116 1 1 24 ASP H H 10.955 -0.694 -1.737 1.00 . A A . 24 ASP H 1 1 5 6117 1 1 24 ASP HA H 12.135 -2.629 -3.285 1.00 . A A . 24 ASP HA 1 1 5 6118 1 1 24 ASP HB2 H 12.983 -0.265 -2.523 1.00 . A A . 24 ASP HB2 1 1 5 6119 1 1 24 ASP HB3 H 13.809 -1.179 -1.264 1.00 . A A . 24 ASP HB3 1 1 5 6120 1 1 24 ASP N N 11.007 -1.669 -1.843 1.00 . A A . 24 ASP N 1 1 5 6121 1 1 24 ASP O O 13.287 -4.396 -1.830 1.00 . A A . 24 ASP O 1 1 5 6122 1 1 24 ASP OD1 O 14.629 -2.751 -3.603 1.00 . A A . 24 ASP OD1 1 1 5 6123 1 1 24 ASP OD2 O 15.246 -0.642 -3.625 1.00 . A A . 24 ASP OD2 1 1 5 6124 1 1 25 TYR C C 11.870 -5.783 0.293 1.00 . A A . 25 TYR C 1 1 5 6125 1 1 25 TYR CA C 12.465 -4.476 0.811 1.00 . A A . 25 TYR CA 1 1 5 6126 1 1 25 TYR CB C 11.897 -4.131 2.193 1.00 . A A . 25 TYR CB 1 1 5 6127 1 1 25 TYR CD1 C 9.471 -3.722 1.612 1.00 . A A . 25 TYR CD1 1 1 5 6128 1 1 25 TYR CD2 C 9.974 -5.402 3.228 1.00 . A A . 25 TYR CD2 1 1 5 6129 1 1 25 TYR CE1 C 8.121 -3.986 1.751 1.00 . A A . 25 TYR CE1 1 1 5 6130 1 1 25 TYR CE2 C 8.626 -5.672 3.371 1.00 . A A . 25 TYR CE2 1 1 5 6131 1 1 25 TYR CG C 10.418 -4.423 2.347 1.00 . A A . 25 TYR CG 1 1 5 6132 1 1 25 TYR CZ C 7.705 -4.963 2.631 1.00 . A A . 25 TYR CZ 1 1 5 6133 1 1 25 TYR H H 11.671 -2.628 0.163 1.00 . A A . 25 TYR H 1 1 5 6134 1 1 25 TYR HA H 13.537 -4.588 0.887 1.00 . A A . 25 TYR HA 1 1 5 6135 1 1 25 TYR HB2 H 12.423 -4.699 2.943 1.00 . A A . 25 TYR HB2 1 1 5 6136 1 1 25 TYR HB3 H 12.047 -3.076 2.380 1.00 . A A . 25 TYR HB3 1 1 5 6137 1 1 25 TYR HD1 H 9.801 -2.958 0.923 1.00 . A A . 25 TYR HD1 1 1 5 6138 1 1 25 TYR HD2 H 10.698 -5.955 3.806 1.00 . A A . 25 TYR HD2 1 1 5 6139 1 1 25 TYR HE1 H 7.401 -3.430 1.171 1.00 . A A . 25 TYR HE1 1 1 5 6140 1 1 25 TYR HE2 H 8.300 -6.437 4.061 1.00 . A A . 25 TYR HE2 1 1 5 6141 1 1 25 TYR HH H 6.233 -6.174 2.880 1.00 . A A . 25 TYR HH 1 1 5 6142 1 1 25 TYR N N 12.196 -3.400 -0.132 1.00 . A A . 25 TYR N 1 1 5 6143 1 1 25 TYR O O 12.436 -6.860 0.485 1.00 . A A . 25 TYR O 1 1 5 6144 1 1 25 TYR OH O 6.362 -5.229 2.772 1.00 . A A . 25 TYR OH 1 1 5 6145 1 1 26 LYS C C 10.968 -7.552 -1.924 1.00 . A A . 26 LYS C 1 1 5 6146 1 1 26 LYS CA C 10.052 -6.834 -0.940 1.00 . A A . 26 LYS CA 1 1 5 6147 1 1 26 LYS CB C 8.754 -6.421 -1.636 1.00 . A A . 26 LYS CB 1 1 5 6148 1 1 26 LYS CD C 6.516 -7.114 -2.547 1.00 . A A . 26 LYS CD 1 1 5 6149 1 1 26 LYS CE C 5.939 -8.237 -3.394 1.00 . A A . 26 LYS CE 1 1 5 6150 1 1 26 LYS CG C 7.764 -7.563 -1.805 1.00 . A A . 26 LYS CG 1 1 5 6151 1 1 26 LYS H H 10.329 -4.782 -0.505 1.00 . A A . 26 LYS H 1 1 5 6152 1 1 26 LYS HA H 9.820 -7.505 -0.129 1.00 . A A . 26 LYS HA 1 1 5 6153 1 1 26 LYS HB2 H 8.280 -5.644 -1.055 1.00 . A A . 26 LYS HB2 1 1 5 6154 1 1 26 LYS HB3 H 8.991 -6.032 -2.615 1.00 . A A . 26 LYS HB3 1 1 5 6155 1 1 26 LYS HD2 H 5.773 -6.802 -1.828 1.00 . A A . 26 LYS HD2 1 1 5 6156 1 1 26 LYS HD3 H 6.770 -6.284 -3.190 1.00 . A A . 26 LYS HD3 1 1 5 6157 1 1 26 LYS HE2 H 5.084 -7.859 -3.935 1.00 . A A . 26 LYS HE2 1 1 5 6158 1 1 26 LYS HE3 H 6.692 -8.564 -4.096 1.00 . A A . 26 LYS HE3 1 1 5 6159 1 1 26 LYS HG2 H 8.236 -8.356 -2.364 1.00 . A A . 26 LYS HG2 1 1 5 6160 1 1 26 LYS HG3 H 7.481 -7.927 -0.828 1.00 . A A . 26 LYS HG3 1 1 5 6161 1 1 26 LYS HZ1 H 5.719 -10.287 -3.060 1.00 . A A . 26 LYS HZ1 1 1 5 6162 1 1 26 LYS HZ2 H 4.490 -9.346 -2.379 1.00 . A A . 26 LYS HZ2 1 1 5 6163 1 1 26 LYS HZ3 H 6.018 -9.392 -1.656 1.00 . A A . 26 LYS HZ3 1 1 5 6164 1 1 26 LYS N N 10.725 -5.671 -0.378 1.00 . A A . 26 LYS N 1 1 5 6165 1 1 26 LYS NZ N 5.512 -9.396 -2.564 1.00 . A A . 26 LYS NZ 1 1 5 6166 1 1 26 LYS O O 10.938 -8.777 -2.041 1.00 . A A . 26 LYS O 1 1 5 6167 1 1 27 ALA C C 13.818 -8.131 -2.855 1.00 . A A . 27 ALA C 1 1 5 6168 1 1 27 ALA CA C 12.735 -7.339 -3.578 1.00 . A A . 27 ALA CA 1 1 5 6169 1 1 27 ALA CB C 13.354 -6.235 -4.421 1.00 . A A . 27 ALA CB 1 1 5 6170 1 1 27 ALA H H 11.781 -5.810 -2.474 1.00 . A A . 27 ALA H 1 1 5 6171 1 1 27 ALA HA H 12.190 -8.003 -4.234 1.00 . A A . 27 ALA HA 1 1 5 6172 1 1 27 ALA HB1 H 13.806 -6.666 -5.303 1.00 . A A . 27 ALA HB1 1 1 5 6173 1 1 27 ALA HB2 H 14.110 -5.722 -3.845 1.00 . A A . 27 ALA HB2 1 1 5 6174 1 1 27 ALA HB3 H 12.587 -5.534 -4.716 1.00 . A A . 27 ALA HB3 1 1 5 6175 1 1 27 ALA N N 11.795 -6.778 -2.619 1.00 . A A . 27 ALA N 1 1 5 6176 1 1 27 ALA O O 14.410 -9.052 -3.418 1.00 . A A . 27 ALA O 1 1 5 6177 1 1 28 GLY C C 14.533 -9.061 0.459 1.00 . A A . 28 GLY C 1 1 5 6178 1 1 28 GLY CA C 15.084 -8.444 -0.816 1.00 . A A . 28 GLY CA 1 1 5 6179 1 1 28 GLY H H 13.567 -7.016 -1.207 1.00 . A A . 28 GLY H 1 1 5 6180 1 1 28 GLY HA2 H 15.522 -9.227 -1.419 1.00 . A A . 28 GLY HA2 1 1 5 6181 1 1 28 GLY HA3 H 15.856 -7.735 -0.554 1.00 . A A . 28 GLY HA3 1 1 5 6182 1 1 28 GLY N N 14.072 -7.762 -1.601 1.00 . A A . 28 GLY N 1 1 5 6183 1 1 28 GLY O O 15.267 -9.230 1.433 1.00 . A A . 28 GLY O 1 1 5 6184 1 1 29 LEU C C 13.500 -10.979 2.347 1.00 . A A . 29 LEU C 1 1 5 6185 1 1 29 LEU CA C 12.586 -9.999 1.622 1.00 . A A . 29 LEU CA 1 1 5 6186 1 1 29 LEU CB C 11.306 -10.722 1.200 1.00 . A A . 29 LEU CB 1 1 5 6187 1 1 29 LEU CD1 C 9.280 -10.584 -0.268 1.00 . A A . 29 LEU CD1 1 1 5 6188 1 1 29 LEU CD2 C 9.405 -9.217 1.824 1.00 . A A . 29 LEU CD2 1 1 5 6189 1 1 29 LEU CG C 10.197 -9.816 0.671 1.00 . A A . 29 LEU CG 1 1 5 6190 1 1 29 LEU H H 12.706 -9.228 -0.352 1.00 . A A . 29 LEU H 1 1 5 6191 1 1 29 LEU HA H 12.330 -9.212 2.300 1.00 . A A . 29 LEU HA 1 1 5 6192 1 1 29 LEU HB2 H 11.559 -11.434 0.428 1.00 . A A . 29 LEU HB2 1 1 5 6193 1 1 29 LEU HB3 H 10.923 -11.262 2.052 1.00 . A A . 29 LEU HB3 1 1 5 6194 1 1 29 LEU HD11 H 8.537 -9.912 -0.673 1.00 . A A . 29 LEU HD11 1 1 5 6195 1 1 29 LEU HD12 H 8.790 -11.378 0.275 1.00 . A A . 29 LEU HD12 1 1 5 6196 1 1 29 LEU HD13 H 9.862 -11.005 -1.075 1.00 . A A . 29 LEU HD13 1 1 5 6197 1 1 29 LEU HD21 H 10.017 -9.204 2.713 1.00 . A A . 29 LEU HD21 1 1 5 6198 1 1 29 LEU HD22 H 8.522 -9.812 2.002 1.00 . A A . 29 LEU HD22 1 1 5 6199 1 1 29 LEU HD23 H 9.114 -8.208 1.574 1.00 . A A . 29 LEU HD23 1 1 5 6200 1 1 29 LEU HG H 10.644 -9.008 0.116 1.00 . A A . 29 LEU HG 1 1 5 6201 1 1 29 LEU N N 13.239 -9.395 0.455 1.00 . A A . 29 LEU N 1 1 5 6202 1 1 29 LEU O O 13.969 -10.713 3.453 1.00 . A A . 29 LEU O 1 1 5 6203 1 1 30 GLU C C 14.726 -14.313 1.300 1.00 . A A . 30 GLU C 1 1 5 6204 1 1 30 GLU CA C 14.582 -13.150 2.274 1.00 . A A . 30 GLU CA 1 1 5 6205 1 1 30 GLU CB C 14.004 -13.649 3.599 1.00 . A A . 30 GLU CB 1 1 5 6206 1 1 30 GLU CD C 16.128 -14.184 4.856 1.00 . A A . 30 GLU CD 1 1 5 6207 1 1 30 GLU CG C 14.843 -14.729 4.263 1.00 . A A . 30 GLU CG 1 1 5 6208 1 1 30 GLU H H 13.323 -12.247 0.837 1.00 . A A . 30 GLU H 1 1 5 6209 1 1 30 GLU HA H 15.557 -12.724 2.454 1.00 . A A . 30 GLU HA 1 1 5 6210 1 1 30 GLU HB2 H 13.923 -12.815 4.280 1.00 . A A . 30 GLU HB2 1 1 5 6211 1 1 30 GLU HB3 H 13.017 -14.050 3.419 1.00 . A A . 30 GLU HB3 1 1 5 6212 1 1 30 GLU HG2 H 14.264 -15.183 5.052 1.00 . A A . 30 GLU HG2 1 1 5 6213 1 1 30 GLU HG3 H 15.093 -15.476 3.524 1.00 . A A . 30 GLU HG3 1 1 5 6214 1 1 30 GLU N N 13.735 -12.109 1.710 1.00 . A A . 30 GLU N 1 1 5 6215 1 1 30 GLU O O 13.884 -15.209 1.258 1.00 . A A . 30 GLU O 1 1 5 6216 1 1 30 GLU OE1 O 16.559 -13.089 4.438 1.00 . A A . 30 GLU OE1 1 1 5 6217 1 1 30 GLU OE2 O 16.704 -14.853 5.740 1.00 . A A . 30 GLU OE2 1 1 5 6218 1 1 31 LYS C C 15.298 -15.073 -1.759 1.00 . A A . 31 LYS C 1 1 5 6219 1 1 31 LYS CA C 16.079 -15.322 -0.476 1.00 . A A . 31 LYS CA 1 1 5 6220 1 1 31 LYS CB C 15.757 -16.715 0.077 1.00 . A A . 31 LYS CB 1 1 5 6221 1 1 31 LYS CD C 17.202 -18.769 0.236 1.00 . A A . 31 LYS CD 1 1 5 6222 1 1 31 LYS CE C 16.282 -19.469 1.221 1.00 . A A . 31 LYS CE 1 1 5 6223 1 1 31 LYS CG C 16.429 -17.844 -0.690 1.00 . A A . 31 LYS CG 1 1 5 6224 1 1 31 LYS H H 16.423 -13.530 0.602 1.00 . A A . 31 LYS H 1 1 5 6225 1 1 31 LYS HA H 17.132 -15.272 -0.706 1.00 . A A . 31 LYS HA 1 1 5 6226 1 1 31 LYS HB2 H 16.079 -16.764 1.107 1.00 . A A . 31 LYS HB2 1 1 5 6227 1 1 31 LYS HB3 H 14.689 -16.867 0.035 1.00 . A A . 31 LYS HB3 1 1 5 6228 1 1 31 LYS HD2 H 17.710 -19.514 -0.358 1.00 . A A . 31 LYS HD2 1 1 5 6229 1 1 31 LYS HD3 H 17.928 -18.187 0.785 1.00 . A A . 31 LYS HD3 1 1 5 6230 1 1 31 LYS HE2 H 15.477 -18.798 1.482 1.00 . A A . 31 LYS HE2 1 1 5 6231 1 1 31 LYS HE3 H 15.874 -20.352 0.750 1.00 . A A . 31 LYS HE3 1 1 5 6232 1 1 31 LYS HG2 H 15.671 -18.417 -1.204 1.00 . A A . 31 LYS HG2 1 1 5 6233 1 1 31 LYS HG3 H 17.111 -17.418 -1.412 1.00 . A A . 31 LYS HG3 1 1 5 6234 1 1 31 LYS HZ1 H 17.648 -20.658 2.262 1.00 . A A . 31 LYS HZ1 1 1 5 6235 1 1 31 LYS HZ2 H 16.317 -20.174 3.188 1.00 . A A . 31 LYS HZ2 1 1 5 6236 1 1 31 LYS HZ3 H 17.547 -19.068 2.834 1.00 . A A . 31 LYS HZ3 1 1 5 6237 1 1 31 LYS N N 15.799 -14.281 0.515 1.00 . A A . 31 LYS N 1 1 5 6238 1 1 31 LYS NZ N 16.998 -19.870 2.463 1.00 . A A . 31 LYS NZ 1 1 5 6239 1 1 31 LYS O O 14.778 -16.002 -2.377 1.00 . A A . 31 LYS O 1 1 5 6240 1 1 32 LYS C C 15.517 -13.207 -4.517 1.00 . A A . 32 LYS C 1 1 5 6241 1 1 32 LYS CA C 14.529 -13.421 -3.374 1.00 . A A . 32 LYS CA 1 1 5 6242 1 1 32 LYS CB C 13.717 -12.144 -3.136 1.00 . A A . 32 LYS CB 1 1 5 6243 1 1 32 LYS CD C 11.516 -12.938 -4.063 1.00 . A A . 32 LYS CD 1 1 5 6244 1 1 32 LYS CE C 10.630 -11.878 -4.696 1.00 . A A . 32 LYS CE 1 1 5 6245 1 1 32 LYS CG C 12.248 -12.403 -2.840 1.00 . A A . 32 LYS CG 1 1 5 6246 1 1 32 LYS H H 15.679 -13.119 -1.623 1.00 . A A . 32 LYS H 1 1 5 6247 1 1 32 LYS HA H 13.856 -14.223 -3.640 1.00 . A A . 32 LYS HA 1 1 5 6248 1 1 32 LYS HB2 H 14.142 -11.613 -2.297 1.00 . A A . 32 LYS HB2 1 1 5 6249 1 1 32 LYS HB3 H 13.780 -11.519 -4.015 1.00 . A A . 32 LYS HB3 1 1 5 6250 1 1 32 LYS HD2 H 12.243 -13.266 -4.790 1.00 . A A . 32 LYS HD2 1 1 5 6251 1 1 32 LYS HD3 H 10.903 -13.777 -3.763 1.00 . A A . 32 LYS HD3 1 1 5 6252 1 1 32 LYS HE2 H 10.604 -11.013 -4.051 1.00 . A A . 32 LYS HE2 1 1 5 6253 1 1 32 LYS HE3 H 11.049 -11.601 -5.652 1.00 . A A . 32 LYS HE3 1 1 5 6254 1 1 32 LYS HG2 H 12.174 -13.129 -2.044 1.00 . A A . 32 LYS HG2 1 1 5 6255 1 1 32 LYS HG3 H 11.785 -11.478 -2.530 1.00 . A A . 32 LYS HG3 1 1 5 6256 1 1 32 LYS HZ1 H 9.226 -13.407 -4.936 1.00 . A A . 32 LYS HZ1 1 1 5 6257 1 1 32 LYS HZ2 H 8.858 -11.999 -5.797 1.00 . A A . 32 LYS HZ2 1 1 5 6258 1 1 32 LYS HZ3 H 8.627 -12.049 -4.123 1.00 . A A . 32 LYS HZ3 1 1 5 6259 1 1 32 LYS N N 15.233 -13.809 -2.158 1.00 . A A . 32 LYS N 1 1 5 6260 1 1 32 LYS NZ N 9.238 -12.367 -4.902 1.00 . A A . 32 LYS NZ 1 1 5 6261 1 1 32 LYS O O 16.709 -13.481 -4.376 1.00 . A A . 32 LYS O 1 1 5 6262 1 1 33 LYS C C 15.837 -10.989 -7.188 1.00 . A A . 33 LYS C 1 1 5 6263 1 1 33 LYS CA C 15.867 -12.465 -6.805 1.00 . A A . 33 LYS CA 1 1 5 6264 1 1 33 LYS CB C 15.422 -13.326 -7.990 1.00 . A A . 33 LYS CB 1 1 5 6265 1 1 33 LYS CD C 16.672 -14.209 -9.987 1.00 . A A . 33 LYS CD 1 1 5 6266 1 1 33 LYS CE C 17.569 -15.325 -10.499 1.00 . A A . 33 LYS CE 1 1 5 6267 1 1 33 LYS CG C 16.497 -14.285 -8.478 1.00 . A A . 33 LYS CG 1 1 5 6268 1 1 33 LYS H H 14.061 -12.514 -5.700 1.00 . A A . 33 LYS H 1 1 5 6269 1 1 33 LYS HA H 16.878 -12.734 -6.539 1.00 . A A . 33 LYS HA 1 1 5 6270 1 1 33 LYS HB2 H 14.561 -13.908 -7.693 1.00 . A A . 33 LYS HB2 1 1 5 6271 1 1 33 LYS HB3 H 15.144 -12.680 -8.809 1.00 . A A . 33 LYS HB3 1 1 5 6272 1 1 33 LYS HD2 H 15.705 -14.295 -10.458 1.00 . A A . 33 LYS HD2 1 1 5 6273 1 1 33 LYS HD3 H 17.116 -13.257 -10.242 1.00 . A A . 33 LYS HD3 1 1 5 6274 1 1 33 LYS HE2 H 17.592 -16.117 -9.766 1.00 . A A . 33 LYS HE2 1 1 5 6275 1 1 33 LYS HE3 H 17.160 -15.703 -11.424 1.00 . A A . 33 LYS HE3 1 1 5 6276 1 1 33 LYS HG2 H 17.434 -14.029 -8.005 1.00 . A A . 33 LYS HG2 1 1 5 6277 1 1 33 LYS HG3 H 16.217 -15.292 -8.207 1.00 . A A . 33 LYS HG3 1 1 5 6278 1 1 33 LYS HZ1 H 18.963 -13.828 -10.927 1.00 . A A . 33 LYS HZ1 1 1 5 6279 1 1 33 LYS HZ2 H 19.366 -15.341 -11.565 1.00 . A A . 33 LYS HZ2 1 1 5 6280 1 1 33 LYS HZ3 H 19.555 -15.046 -9.911 1.00 . A A . 33 LYS HZ3 1 1 5 6281 1 1 33 LYS N N 15.019 -12.716 -5.645 1.00 . A A . 33 LYS N 1 1 5 6282 1 1 33 LYS NZ N 18.961 -14.851 -10.742 1.00 . A A . 33 LYS NZ 1 1 5 6283 1 1 33 LYS O O 14.811 -10.471 -7.626 1.00 . A A . 33 LYS O 1 1 5 6284 1 1 34 LEU C C 17.567 -8.710 -8.782 1.00 . A A . 34 LEU C 1 1 5 6285 1 1 34 LEU CA C 17.076 -8.900 -7.350 1.00 . A A . 34 LEU CA 1 1 5 6286 1 1 34 LEU CB C 18.021 -8.193 -6.374 1.00 . A A . 34 LEU CB 1 1 5 6287 1 1 34 LEU CD1 C 19.048 -9.690 -4.643 1.00 . A A . 34 LEU CD1 1 1 5 6288 1 1 34 LEU CD2 C 18.029 -7.510 -3.961 1.00 . A A . 34 LEU CD2 1 1 5 6289 1 1 34 LEU CG C 17.944 -8.684 -4.926 1.00 . A A . 34 LEU CG 1 1 5 6290 1 1 34 LEU H H 17.758 -10.784 -6.668 1.00 . A A . 34 LEU H 1 1 5 6291 1 1 34 LEU HA H 16.091 -8.467 -7.261 1.00 . A A . 34 LEU HA 1 1 5 6292 1 1 34 LEU HB2 H 19.033 -8.329 -6.726 1.00 . A A . 34 LEU HB2 1 1 5 6293 1 1 34 LEU HB3 H 17.792 -7.138 -6.386 1.00 . A A . 34 LEU HB3 1 1 5 6294 1 1 34 LEU HD11 H 18.669 -10.470 -4.000 1.00 . A A . 34 LEU HD11 1 1 5 6295 1 1 34 LEU HD12 H 19.874 -9.191 -4.157 1.00 . A A . 34 LEU HD12 1 1 5 6296 1 1 34 LEU HD13 H 19.386 -10.123 -5.573 1.00 . A A . 34 LEU HD13 1 1 5 6297 1 1 34 LEU HD21 H 17.473 -7.740 -3.064 1.00 . A A . 34 LEU HD21 1 1 5 6298 1 1 34 LEU HD22 H 17.612 -6.629 -4.426 1.00 . A A . 34 LEU HD22 1 1 5 6299 1 1 34 LEU HD23 H 19.063 -7.327 -3.707 1.00 . A A . 34 LEU HD23 1 1 5 6300 1 1 34 LEU HG H 16.995 -9.177 -4.770 1.00 . A A . 34 LEU HG 1 1 5 6301 1 1 34 LEU N N 16.972 -10.316 -7.021 1.00 . A A . 34 LEU N 1 1 5 6302 1 1 34 LEU O O 18.465 -7.908 -9.041 1.00 . A A . 34 LEU O 1 1 5 6303 1 1 35 SER C C 16.354 -8.495 -11.885 1.00 . A A . 35 SER C 1 1 5 6304 1 1 35 SER CA C 17.344 -9.363 -11.115 1.00 . A A . 35 SER CA 1 1 5 6305 1 1 35 SER CB C 17.409 -10.760 -11.736 1.00 . A A . 35 SER CB 1 1 5 6306 1 1 35 SER H H 16.259 -10.069 -9.441 1.00 . A A . 35 SER H 1 1 5 6307 1 1 35 SER HA H 18.321 -8.909 -11.170 1.00 . A A . 35 SER HA 1 1 5 6308 1 1 35 SER HB2 H 17.875 -10.699 -12.707 1.00 . A A . 35 SER HB2 1 1 5 6309 1 1 35 SER HB3 H 17.992 -11.408 -11.097 1.00 . A A . 35 SER HB3 1 1 5 6310 1 1 35 SER HG H 16.187 -12.243 -12.115 1.00 . A A . 35 SER HG 1 1 5 6311 1 1 35 SER N N 16.970 -9.451 -9.709 1.00 . A A . 35 SER N 1 1 5 6312 1 1 35 SER O O 16.124 -8.707 -13.075 1.00 . A A . 35 SER O 1 1 5 6313 1 1 35 SER OG O 16.113 -11.314 -11.886 1.00 . A A . 35 SER OG 1 1 5 6314 1 1 36 ASP C C 13.487 -7.331 -12.111 1.00 . A A . 36 ASP C 1 1 5 6315 1 1 36 ASP CA C 14.802 -6.610 -11.803 1.00 . A A . 36 ASP CA 1 1 5 6316 1 1 36 ASP CB C 15.401 -5.960 -13.068 1.00 . A A . 36 ASP CB 1 1 5 6317 1 1 36 ASP CG C 14.720 -6.379 -14.362 1.00 . A A . 36 ASP CG 1 1 5 6318 1 1 36 ASP H H 16.000 -7.403 -10.248 1.00 . A A . 36 ASP H 1 1 5 6319 1 1 36 ASP HA H 14.597 -5.832 -11.083 1.00 . A A . 36 ASP HA 1 1 5 6320 1 1 36 ASP HB2 H 15.319 -4.887 -12.981 1.00 . A A . 36 ASP HB2 1 1 5 6321 1 1 36 ASP HB3 H 16.446 -6.225 -13.133 1.00 . A A . 36 ASP HB3 1 1 5 6322 1 1 36 ASP N N 15.772 -7.518 -11.194 1.00 . A A . 36 ASP N 1 1 5 6323 1 1 36 ASP O O 12.624 -6.797 -12.809 1.00 . A A . 36 ASP O 1 1 5 6324 1 1 36 ASP OD1 O 14.579 -7.598 -14.595 1.00 . A A . 36 ASP OD1 1 1 5 6325 1 1 36 ASP OD2 O 14.329 -5.485 -15.142 1.00 . A A . 36 ASP OD2 1 1 5 6326 1 1 37 ASP C C 11.052 -9.006 -10.750 1.00 . A A . 37 ASP C 1 1 5 6327 1 1 37 ASP CA C 12.119 -9.322 -11.799 1.00 . A A . 37 ASP CA 1 1 5 6328 1 1 37 ASP CB C 12.444 -10.816 -11.776 1.00 . A A . 37 ASP CB 1 1 5 6329 1 1 37 ASP CG C 12.993 -11.267 -10.437 1.00 . A A . 37 ASP CG 1 1 5 6330 1 1 37 ASP H H 14.046 -8.916 -11.025 1.00 . A A . 37 ASP H 1 1 5 6331 1 1 37 ASP HA H 11.733 -9.064 -12.774 1.00 . A A . 37 ASP HA 1 1 5 6332 1 1 37 ASP HB2 H 11.545 -11.377 -11.983 1.00 . A A . 37 ASP HB2 1 1 5 6333 1 1 37 ASP HB3 H 13.180 -11.030 -12.537 1.00 . A A . 37 ASP HB3 1 1 5 6334 1 1 37 ASP N N 13.333 -8.540 -11.580 1.00 . A A . 37 ASP N 1 1 5 6335 1 1 37 ASP O O 10.058 -9.722 -10.634 1.00 . A A . 37 ASP O 1 1 5 6336 1 1 37 ASP OD1 O 12.187 -11.654 -9.565 1.00 . A A . 37 ASP OD1 1 1 5 6337 1 1 37 ASP OD2 O 14.229 -11.233 -10.260 1.00 . A A . 37 ASP OD2 1 1 5 6338 1 1 38 ASP C C 9.139 -6.768 -9.553 1.00 . A A . 38 ASP C 1 1 5 6339 1 1 38 ASP CA C 10.311 -7.539 -8.952 1.00 . A A . 38 ASP CA 1 1 5 6340 1 1 38 ASP CB C 11.008 -6.682 -7.893 1.00 . A A . 38 ASP CB 1 1 5 6341 1 1 38 ASP CG C 10.322 -6.762 -6.543 1.00 . A A . 38 ASP CG 1 1 5 6342 1 1 38 ASP H H 12.071 -7.401 -10.119 1.00 . A A . 38 ASP H 1 1 5 6343 1 1 38 ASP HA H 9.935 -8.437 -8.486 1.00 . A A . 38 ASP HA 1 1 5 6344 1 1 38 ASP HB2 H 12.027 -7.018 -7.780 1.00 . A A . 38 ASP HB2 1 1 5 6345 1 1 38 ASP HB3 H 11.006 -5.651 -8.216 1.00 . A A . 38 ASP HB3 1 1 5 6346 1 1 38 ASP N N 11.262 -7.936 -9.986 1.00 . A A . 38 ASP N 1 1 5 6347 1 1 38 ASP O O 9.307 -5.656 -10.052 1.00 . A A . 38 ASP O 1 1 5 6348 1 1 38 ASP OD1 O 9.585 -7.743 -6.308 1.00 . A A . 38 ASP OD1 1 1 5 6349 1 1 38 ASP OD2 O 10.524 -5.845 -5.719 1.00 . A A . 38 ASP OD2 1 1 5 6350 1 1 39 GLU C C 5.777 -6.390 -8.910 1.00 . A A . 39 GLU C 1 1 5 6351 1 1 39 GLU CA C 6.752 -6.731 -10.031 1.00 . A A . 39 GLU CA 1 1 5 6352 1 1 39 GLU CB C 6.076 -7.649 -11.051 1.00 . A A . 39 GLU CB 1 1 5 6353 1 1 39 GLU CD C 7.271 -9.753 -11.778 1.00 . A A . 39 GLU CD 1 1 5 6354 1 1 39 GLU CG C 7.044 -8.277 -12.041 1.00 . A A . 39 GLU CG 1 1 5 6355 1 1 39 GLU H H 7.882 -8.250 -9.083 1.00 . A A . 39 GLU H 1 1 5 6356 1 1 39 GLU HA H 7.050 -5.818 -10.524 1.00 . A A . 39 GLU HA 1 1 5 6357 1 1 39 GLU HB2 H 5.569 -8.443 -10.522 1.00 . A A . 39 GLU HB2 1 1 5 6358 1 1 39 GLU HB3 H 5.348 -7.076 -11.607 1.00 . A A . 39 GLU HB3 1 1 5 6359 1 1 39 GLU HG2 H 6.645 -8.162 -13.037 1.00 . A A . 39 GLU HG2 1 1 5 6360 1 1 39 GLU HG3 H 7.993 -7.764 -11.972 1.00 . A A . 39 GLU HG3 1 1 5 6361 1 1 39 GLU N N 7.953 -7.364 -9.496 1.00 . A A . 39 GLU N 1 1 5 6362 1 1 39 GLU O O 5.299 -7.274 -8.200 1.00 . A A . 39 GLU O 1 1 5 6363 1 1 39 GLU OE1 O 7.577 -10.110 -10.621 1.00 . A A . 39 GLU OE1 1 1 5 6364 1 1 39 GLU OE2 O 7.142 -10.552 -12.730 1.00 . A A . 39 GLU OE2 1 1 5 6365 1 1 40 ILE C C 3.765 -3.438 -8.180 1.00 . A A . 40 ILE C 1 1 5 6366 1 1 40 ILE CA C 4.574 -4.646 -7.713 1.00 . A A . 40 ILE CA 1 1 5 6367 1 1 40 ILE CB C 5.333 -4.274 -6.420 1.00 . A A . 40 ILE CB 1 1 5 6368 1 1 40 ILE CD1 C 7.692 -5.073 -6.951 1.00 . A A . 40 ILE CD1 1 1 5 6369 1 1 40 ILE CG1 C 6.438 -5.294 -6.133 1.00 . A A . 40 ILE CG1 1 1 5 6370 1 1 40 ILE CG2 C 4.374 -4.187 -5.242 1.00 . A A . 40 ILE CG2 1 1 5 6371 1 1 40 ILE H H 5.904 -4.442 -9.347 1.00 . A A . 40 ILE H 1 1 5 6372 1 1 40 ILE HA H 3.896 -5.454 -7.487 1.00 . A A . 40 ILE HA 1 1 5 6373 1 1 40 ILE HB H 5.780 -3.301 -6.561 1.00 . A A . 40 ILE HB 1 1 5 6374 1 1 40 ILE HD11 H 8.532 -4.923 -6.288 1.00 . A A . 40 ILE HD11 1 1 5 6375 1 1 40 ILE HD12 H 7.567 -4.201 -7.575 1.00 . A A . 40 ILE HD12 1 1 5 6376 1 1 40 ILE HD13 H 7.874 -5.938 -7.572 1.00 . A A . 40 ILE HD13 1 1 5 6377 1 1 40 ILE HG12 H 6.710 -5.238 -5.091 1.00 . A A . 40 ILE HG12 1 1 5 6378 1 1 40 ILE HG13 H 6.069 -6.286 -6.352 1.00 . A A . 40 ILE HG13 1 1 5 6379 1 1 40 ILE HG21 H 3.885 -3.224 -5.248 1.00 . A A . 40 ILE HG21 1 1 5 6380 1 1 40 ILE HG22 H 4.924 -4.306 -4.321 1.00 . A A . 40 ILE HG22 1 1 5 6381 1 1 40 ILE HG23 H 3.632 -4.967 -5.324 1.00 . A A . 40 ILE HG23 1 1 5 6382 1 1 40 ILE N N 5.488 -5.102 -8.753 1.00 . A A . 40 ILE N 1 1 5 6383 1 1 40 ILE O O 4.093 -2.813 -9.188 1.00 . A A . 40 ILE O 1 1 5 6384 1 1 41 ALA C C 1.489 -1.201 -6.510 1.00 . A A . 41 ALA C 1 1 5 6385 1 1 41 ALA CA C 1.853 -1.983 -7.769 1.00 . A A . 41 ALA CA 1 1 5 6386 1 1 41 ALA CB C 0.594 -2.459 -8.481 1.00 . A A . 41 ALA CB 1 1 5 6387 1 1 41 ALA H H 2.499 -3.656 -6.649 1.00 . A A . 41 ALA H 1 1 5 6388 1 1 41 ALA HA H 2.398 -1.336 -8.441 1.00 . A A . 41 ALA HA 1 1 5 6389 1 1 41 ALA HB1 H 0.110 -3.220 -7.886 1.00 . A A . 41 ALA HB1 1 1 5 6390 1 1 41 ALA HB2 H 0.858 -2.869 -9.445 1.00 . A A . 41 ALA HB2 1 1 5 6391 1 1 41 ALA HB3 H -0.079 -1.627 -8.617 1.00 . A A . 41 ALA HB3 1 1 5 6392 1 1 41 ALA N N 2.708 -3.117 -7.440 1.00 . A A . 41 ALA N 1 1 5 6393 1 1 41 ALA O O 0.830 -1.726 -5.613 1.00 . A A . 41 ALA O 1 1 5 6394 1 1 42 ILE C C 0.307 1.606 -5.428 1.00 . A A . 42 ILE C 1 1 5 6395 1 1 42 ILE CA C 1.648 0.895 -5.287 1.00 . A A . 42 ILE CA 1 1 5 6396 1 1 42 ILE CB C 2.762 1.941 -5.070 1.00 . A A . 42 ILE CB 1 1 5 6397 1 1 42 ILE CD1 C 3.483 2.018 -2.630 1.00 . A A . 42 ILE CD1 1 1 5 6398 1 1 42 ILE CG1 C 2.601 2.616 -3.706 1.00 . A A . 42 ILE CG1 1 1 5 6399 1 1 42 ILE CG2 C 2.757 2.979 -6.185 1.00 . A A . 42 ILE CG2 1 1 5 6400 1 1 42 ILE H H 2.451 0.418 -7.189 1.00 . A A . 42 ILE H 1 1 5 6401 1 1 42 ILE HA H 1.613 0.257 -4.416 1.00 . A A . 42 ILE HA 1 1 5 6402 1 1 42 ILE HB H 3.711 1.429 -5.096 1.00 . A A . 42 ILE HB 1 1 5 6403 1 1 42 ILE HD11 H 2.881 1.777 -1.765 1.00 . A A . 42 ILE HD11 1 1 5 6404 1 1 42 ILE HD12 H 4.245 2.731 -2.351 1.00 . A A . 42 ILE HD12 1 1 5 6405 1 1 42 ILE HD13 H 3.950 1.120 -3.005 1.00 . A A . 42 ILE HD13 1 1 5 6406 1 1 42 ILE HG12 H 2.853 3.662 -3.795 1.00 . A A . 42 ILE HG12 1 1 5 6407 1 1 42 ILE HG13 H 1.574 2.523 -3.383 1.00 . A A . 42 ILE HG13 1 1 5 6408 1 1 42 ILE HG21 H 3.465 3.761 -5.953 1.00 . A A . 42 ILE HG21 1 1 5 6409 1 1 42 ILE HG22 H 1.769 3.405 -6.278 1.00 . A A . 42 ILE HG22 1 1 5 6410 1 1 42 ILE HG23 H 3.034 2.508 -7.116 1.00 . A A . 42 ILE HG23 1 1 5 6411 1 1 42 ILE N N 1.926 0.053 -6.445 1.00 . A A . 42 ILE N 1 1 5 6412 1 1 42 ILE O O -0.074 2.027 -6.520 1.00 . A A . 42 ILE O 1 1 5 6413 1 1 43 ILE C C -1.933 3.152 -3.006 1.00 . A A . 43 ILE C 1 1 5 6414 1 1 43 ILE CA C -1.703 2.399 -4.310 1.00 . A A . 43 ILE CA 1 1 5 6415 1 1 43 ILE CB C -2.848 1.391 -4.518 1.00 . A A . 43 ILE CB 1 1 5 6416 1 1 43 ILE CD1 C -3.622 -0.550 -5.972 1.00 . A A . 43 ILE CD1 1 1 5 6417 1 1 43 ILE CG1 C -2.542 0.475 -5.704 1.00 . A A . 43 ILE CG1 1 1 5 6418 1 1 43 ILE CG2 C -4.166 2.123 -4.730 1.00 . A A . 43 ILE CG2 1 1 5 6419 1 1 43 ILE H H -0.048 1.382 -3.473 1.00 . A A . 43 ILE H 1 1 5 6420 1 1 43 ILE HA H -1.719 3.103 -5.129 1.00 . A A . 43 ILE HA 1 1 5 6421 1 1 43 ILE HB H -2.939 0.793 -3.623 1.00 . A A . 43 ILE HB 1 1 5 6422 1 1 43 ILE HD11 H -3.449 -1.014 -6.932 1.00 . A A . 43 ILE HD11 1 1 5 6423 1 1 43 ILE HD12 H -4.586 -0.063 -5.976 1.00 . A A . 43 ILE HD12 1 1 5 6424 1 1 43 ILE HD13 H -3.604 -1.304 -5.199 1.00 . A A . 43 ILE HD13 1 1 5 6425 1 1 43 ILE HG12 H -2.427 1.075 -6.594 1.00 . A A . 43 ILE HG12 1 1 5 6426 1 1 43 ILE HG13 H -1.620 -0.056 -5.511 1.00 . A A . 43 ILE HG13 1 1 5 6427 1 1 43 ILE HG21 H -4.744 2.096 -3.818 1.00 . A A . 43 ILE HG21 1 1 5 6428 1 1 43 ILE HG22 H -4.721 1.643 -5.522 1.00 . A A . 43 ILE HG22 1 1 5 6429 1 1 43 ILE HG23 H -3.968 3.150 -5.001 1.00 . A A . 43 ILE HG23 1 1 5 6430 1 1 43 ILE N N -0.405 1.737 -4.313 1.00 . A A . 43 ILE N 1 1 5 6431 1 1 43 ILE O O -1.551 2.685 -1.932 1.00 . A A . 43 ILE O 1 1 5 6432 1 1 44 SER C C -4.032 6.065 -2.208 1.00 . A A . 44 SER C 1 1 5 6433 1 1 44 SER CA C -2.847 5.144 -1.939 1.00 . A A . 44 SER CA 1 1 5 6434 1 1 44 SER CB C -1.616 5.968 -1.556 1.00 . A A . 44 SER CB 1 1 5 6435 1 1 44 SER H H -2.839 4.635 -3.993 1.00 . A A . 44 SER H 1 1 5 6436 1 1 44 SER HA H -3.095 4.485 -1.122 1.00 . A A . 44 SER HA 1 1 5 6437 1 1 44 SER HB2 H -0.914 5.340 -1.030 1.00 . A A . 44 SER HB2 1 1 5 6438 1 1 44 SER HB3 H -1.151 6.354 -2.452 1.00 . A A . 44 SER HB3 1 1 5 6439 1 1 44 SER HG H -1.914 7.875 -1.217 1.00 . A A . 44 SER HG 1 1 5 6440 1 1 44 SER N N -2.561 4.319 -3.107 1.00 . A A . 44 SER N 1 1 5 6441 1 1 44 SER O O -4.235 6.518 -3.335 1.00 . A A . 44 SER O 1 1 5 6442 1 1 44 SER OG O -1.969 7.056 -0.719 1.00 . A A . 44 SER OG 1 1 5 6443 1 1 45 ILE C C -5.881 8.416 -0.375 1.00 . A A . 45 ILE C 1 1 5 6444 1 1 45 ILE CA C -5.981 7.206 -1.304 1.00 . A A . 45 ILE CA 1 1 5 6445 1 1 45 ILE CB C -7.289 6.437 -1.018 1.00 . A A . 45 ILE CB 1 1 5 6446 1 1 45 ILE CD1 C -7.225 3.912 -1.342 1.00 . A A . 45 ILE CD1 1 1 5 6447 1 1 45 ILE CG1 C -7.437 5.262 -1.990 1.00 . A A . 45 ILE CG1 1 1 5 6448 1 1 45 ILE CG2 C -8.493 7.365 -1.115 1.00 . A A . 45 ILE CG2 1 1 5 6449 1 1 45 ILE H H -4.606 5.951 -0.294 1.00 . A A . 45 ILE H 1 1 5 6450 1 1 45 ILE HA H -6.013 7.558 -2.326 1.00 . A A . 45 ILE HA 1 1 5 6451 1 1 45 ILE HB H -7.243 6.054 -0.010 1.00 . A A . 45 ILE HB 1 1 5 6452 1 1 45 ILE HD11 H -6.753 4.045 -0.379 1.00 . A A . 45 ILE HD11 1 1 5 6453 1 1 45 ILE HD12 H -6.592 3.305 -1.973 1.00 . A A . 45 ILE HD12 1 1 5 6454 1 1 45 ILE HD13 H -8.177 3.420 -1.210 1.00 . A A . 45 ILE HD13 1 1 5 6455 1 1 45 ILE HG12 H -8.432 5.273 -2.411 1.00 . A A . 45 ILE HG12 1 1 5 6456 1 1 45 ILE HG13 H -6.715 5.367 -2.785 1.00 . A A . 45 ILE HG13 1 1 5 6457 1 1 45 ILE HG21 H -8.689 7.802 -0.147 1.00 . A A . 45 ILE HG21 1 1 5 6458 1 1 45 ILE HG22 H -9.356 6.803 -1.438 1.00 . A A . 45 ILE HG22 1 1 5 6459 1 1 45 ILE HG23 H -8.287 8.149 -1.828 1.00 . A A . 45 ILE HG23 1 1 5 6460 1 1 45 ILE N N -4.815 6.340 -1.169 1.00 . A A . 45 ILE N 1 1 5 6461 1 1 45 ILE O O -5.491 9.503 -0.802 1.00 . A A . 45 ILE O 1 1 5 6462 1 1 46 LYS C C -6.609 8.816 3.252 1.00 . A A . 46 LYS C 1 1 5 6463 1 1 46 LYS CA C -6.181 9.306 1.872 1.00 . A A . 46 LYS CA 1 1 5 6464 1 1 46 LYS CB C -7.080 10.464 1.433 1.00 . A A . 46 LYS CB 1 1 5 6465 1 1 46 LYS CD C -9.366 10.746 2.449 1.00 . A A . 46 LYS CD 1 1 5 6466 1 1 46 LYS CE C -10.209 11.893 1.916 1.00 . A A . 46 LYS CE 1 1 5 6467 1 1 46 LYS CG C -8.552 10.090 1.343 1.00 . A A . 46 LYS CG 1 1 5 6468 1 1 46 LYS H H -6.536 7.339 1.179 1.00 . A A . 46 LYS H 1 1 5 6469 1 1 46 LYS HA H -5.161 9.656 1.927 1.00 . A A . 46 LYS HA 1 1 5 6470 1 1 46 LYS HB2 H -6.978 11.273 2.141 1.00 . A A . 46 LYS HB2 1 1 5 6471 1 1 46 LYS HB3 H -6.758 10.807 0.460 1.00 . A A . 46 LYS HB3 1 1 5 6472 1 1 46 LYS HD2 H -10.018 10.007 2.888 1.00 . A A . 46 LYS HD2 1 1 5 6473 1 1 46 LYS HD3 H -8.690 11.125 3.202 1.00 . A A . 46 LYS HD3 1 1 5 6474 1 1 46 LYS HE2 H -9.763 12.257 1.002 1.00 . A A . 46 LYS HE2 1 1 5 6475 1 1 46 LYS HE3 H -11.203 11.524 1.708 1.00 . A A . 46 LYS HE3 1 1 5 6476 1 1 46 LYS HG2 H -8.937 10.411 0.387 1.00 . A A . 46 LYS HG2 1 1 5 6477 1 1 46 LYS HG3 H -8.644 9.017 1.429 1.00 . A A . 46 LYS HG3 1 1 5 6478 1 1 46 LYS HZ1 H -10.448 13.914 2.387 1.00 . A A . 46 LYS HZ1 1 1 5 6479 1 1 46 LYS HZ2 H -9.423 13.082 3.443 1.00 . A A . 46 LYS HZ2 1 1 5 6480 1 1 46 LYS HZ3 H -11.097 12.859 3.541 1.00 . A A . 46 LYS HZ3 1 1 5 6481 1 1 46 LYS N N -6.233 8.225 0.894 1.00 . A A . 46 LYS N 1 1 5 6482 1 1 46 LYS NZ N -10.301 13.015 2.890 1.00 . A A . 46 LYS NZ 1 1 5 6483 1 1 46 LYS O O -7.328 9.508 3.973 1.00 . A A . 46 LYS O 1 1 5 6484 1 1 47 GLY C C -5.503 7.422 5.991 1.00 . A A . 47 GLY C 1 1 5 6485 1 1 47 GLY CA C -6.506 7.062 4.910 1.00 . A A . 47 GLY CA 1 1 5 6486 1 1 47 GLY H H -5.589 7.112 3.002 1.00 . A A . 47 GLY H 1 1 5 6487 1 1 47 GLY HA2 H -7.479 7.431 5.200 1.00 . A A . 47 GLY HA2 1 1 5 6488 1 1 47 GLY HA3 H -6.555 5.985 4.824 1.00 . A A . 47 GLY HA3 1 1 5 6489 1 1 47 GLY N N -6.160 7.619 3.616 1.00 . A A . 47 GLY N 1 1 5 6490 1 1 47 GLY O O -5.500 6.822 7.065 1.00 . A A . 47 GLY O 1 1 5 6491 1 1 48 THR C C -2.623 7.732 6.952 1.00 . A A . 48 THR C 1 1 5 6492 1 1 48 THR CA C -3.631 8.843 6.657 1.00 . A A . 48 THR CA 1 1 5 6493 1 1 48 THR CB C -4.284 9.314 7.960 1.00 . A A . 48 THR CB 1 1 5 6494 1 1 48 THR CG2 C -5.598 10.038 7.750 1.00 . A A . 48 THR CG2 1 1 5 6495 1 1 48 THR H H -4.699 8.840 4.830 1.00 . A A . 48 THR H 1 1 5 6496 1 1 48 THR HA H -3.106 9.674 6.212 1.00 . A A . 48 THR HA 1 1 5 6497 1 1 48 THR HB H -3.609 9.994 8.461 1.00 . A A . 48 THR HB 1 1 5 6498 1 1 48 THR HG1 H -4.942 8.537 9.634 1.00 . A A . 48 THR HG1 1 1 5 6499 1 1 48 THR HG21 H -5.912 10.490 8.680 1.00 . A A . 48 THR HG21 1 1 5 6500 1 1 48 THR HG22 H -6.347 9.335 7.420 1.00 . A A . 48 THR HG22 1 1 5 6501 1 1 48 THR HG23 H -5.469 10.807 7.002 1.00 . A A . 48 THR HG23 1 1 5 6502 1 1 48 THR N N -4.647 8.402 5.703 1.00 . A A . 48 THR N 1 1 5 6503 1 1 48 THR O O -1.833 7.837 7.890 1.00 . A A . 48 THR O 1 1 5 6504 1 1 48 THR OG1 O -4.531 8.220 8.826 1.00 . A A . 48 THR OG1 1 1 5 6505 1 1 49 GLN C C -1.566 4.772 5.024 1.00 . A A . 49 GLN C 1 1 5 6506 1 1 49 GLN CA C -1.734 5.549 6.326 1.00 . A A . 49 GLN CA 1 1 5 6507 1 1 49 GLN CB C -2.251 4.610 7.421 1.00 . A A . 49 GLN CB 1 1 5 6508 1 1 49 GLN CD C -0.721 5.452 9.250 1.00 . A A . 49 GLN CD 1 1 5 6509 1 1 49 GLN CG C -2.152 5.183 8.825 1.00 . A A . 49 GLN CG 1 1 5 6510 1 1 49 GLN H H -3.295 6.642 5.411 1.00 . A A . 49 GLN H 1 1 5 6511 1 1 49 GLN HA H -0.776 5.945 6.624 1.00 . A A . 49 GLN HA 1 1 5 6512 1 1 49 GLN HB2 H -3.288 4.383 7.221 1.00 . A A . 49 GLN HB2 1 1 5 6513 1 1 49 GLN HB3 H -1.681 3.693 7.389 1.00 . A A . 49 GLN HB3 1 1 5 6514 1 1 49 GLN HE21 H -0.841 4.034 10.638 1.00 . A A . 49 GLN HE21 1 1 5 6515 1 1 49 GLN HE22 H 0.673 4.859 10.536 1.00 . A A . 49 GLN HE22 1 1 5 6516 1 1 49 GLN HG2 H -2.703 6.110 8.862 1.00 . A A . 49 GLN HG2 1 1 5 6517 1 1 49 GLN HG3 H -2.590 4.479 9.517 1.00 . A A . 49 GLN HG3 1 1 5 6518 1 1 49 GLN N N -2.649 6.671 6.146 1.00 . A A . 49 GLN N 1 1 5 6519 1 1 49 GLN NE2 N -0.248 4.706 10.241 1.00 . A A . 49 GLN NE2 1 1 5 6520 1 1 49 GLN O O -1.292 3.572 5.040 1.00 . A A . 49 GLN O 1 1 5 6521 1 1 49 GLN OE1 O -0.049 6.320 8.693 1.00 . A A . 49 GLN OE1 1 1 5 6522 1 1 50 SER C C -2.704 3.774 2.398 1.00 . A A . 50 SER C 1 1 5 6523 1 1 50 SER CA C -1.611 4.821 2.591 1.00 . A A . 50 SER CA 1 1 5 6524 1 1 50 SER CB C -0.232 4.173 2.444 1.00 . A A . 50 SER CB 1 1 5 6525 1 1 50 SER H H -1.962 6.410 3.945 1.00 . A A . 50 SER H 1 1 5 6526 1 1 50 SER HA H -1.724 5.586 1.837 1.00 . A A . 50 SER HA 1 1 5 6527 1 1 50 SER HB2 H 0.447 4.612 3.159 1.00 . A A . 50 SER HB2 1 1 5 6528 1 1 50 SER HB3 H -0.314 3.112 2.629 1.00 . A A . 50 SER HB3 1 1 5 6529 1 1 50 SER HG H 1.168 4.751 1.201 1.00 . A A . 50 SER HG 1 1 5 6530 1 1 50 SER N N -1.738 5.457 3.897 1.00 . A A . 50 SER N 1 1 5 6531 1 1 50 SER O O -3.412 3.424 3.342 1.00 . A A . 50 SER O 1 1 5 6532 1 1 50 SER OG O 0.287 4.371 1.140 1.00 . A A . 50 SER OG 1 1 5 6533 1 1 51 ASN C C -3.284 0.862 1.039 1.00 . A A . 51 ASN C 1 1 5 6534 1 1 51 ASN CA C -3.848 2.272 0.870 1.00 . A A . 51 ASN CA 1 1 5 6535 1 1 51 ASN CB C -4.401 2.478 -0.546 1.00 . A A . 51 ASN CB 1 1 5 6536 1 1 51 ASN CG C -5.383 1.395 -0.952 1.00 . A A . 51 ASN CG 1 1 5 6537 1 1 51 ASN H H -2.245 3.594 0.459 1.00 . A A . 51 ASN H 1 1 5 6538 1 1 51 ASN HA H -4.650 2.396 1.572 1.00 . A A . 51 ASN HA 1 1 5 6539 1 1 51 ASN HB2 H -4.907 3.430 -0.590 1.00 . A A . 51 ASN HB2 1 1 5 6540 1 1 51 ASN HB3 H -3.584 2.481 -1.250 1.00 . A A . 51 ASN HB3 1 1 5 6541 1 1 51 ASN HD21 H -6.691 2.039 0.400 1.00 . A A . 51 ASN HD21 1 1 5 6542 1 1 51 ASN HD22 H -7.191 0.678 -0.541 1.00 . A A . 51 ASN HD22 1 1 5 6543 1 1 51 ASN N N -2.838 3.277 1.173 1.00 . A A . 51 ASN N 1 1 5 6544 1 1 51 ASN ND2 N -6.538 1.368 -0.298 1.00 . A A . 51 ASN ND2 1 1 5 6545 1 1 51 ASN O O -3.288 0.314 2.141 1.00 . A A . 51 ASN O 1 1 5 6546 1 1 51 ASN OD1 O -5.107 0.593 -1.844 1.00 . A A . 51 ASN OD1 1 1 5 6547 1 1 52 HIS C C -1.238 -1.271 -1.142 1.00 . A A . 52 HIS C 1 1 5 6548 1 1 52 HIS CA C -2.247 -1.067 -0.017 1.00 . A A . 52 HIS CA 1 1 5 6549 1 1 52 HIS CB C -3.360 -2.114 -0.127 1.00 . A A . 52 HIS CB 1 1 5 6550 1 1 52 HIS CD2 C -5.810 -1.329 0.217 1.00 . A A . 52 HIS CD2 1 1 5 6551 1 1 52 HIS CE1 C -5.891 -1.478 2.403 1.00 . A A . 52 HIS CE1 1 1 5 6552 1 1 52 HIS CG C -4.599 -1.765 0.640 1.00 . A A . 52 HIS CG 1 1 5 6553 1 1 52 HIS H H -2.834 0.766 -0.897 1.00 . A A . 52 HIS H 1 1 5 6554 1 1 52 HIS HA H -1.742 -1.191 0.930 1.00 . A A . 52 HIS HA 1 1 5 6555 1 1 52 HIS HB2 H -3.636 -2.227 -1.165 1.00 . A A . 52 HIS HB2 1 1 5 6556 1 1 52 HIS HB3 H -2.993 -3.058 0.247 1.00 . A A . 52 HIS HB3 1 1 5 6557 1 1 52 HIS HD1 H -3.964 -2.132 2.615 1.00 . A A . 52 HIS HD1 1 1 5 6558 1 1 52 HIS HD2 H -6.103 -1.144 -0.807 1.00 . A A . 52 HIS HD2 1 1 5 6559 1 1 52 HIS HE1 H -6.243 -1.442 3.423 1.00 . A A . 52 HIS HE1 1 1 5 6560 1 1 52 HIS HE2 H -7.547 -0.934 1.328 1.00 . A A . 52 HIS HE2 1 1 5 6561 1 1 52 HIS N N -2.808 0.280 -0.051 1.00 . A A . 52 HIS N 1 1 5 6562 1 1 52 HIS ND1 N -4.684 -1.847 2.014 1.00 . A A . 52 HIS ND1 1 1 5 6563 1 1 52 HIS NE2 N -6.593 -1.158 1.332 1.00 . A A . 52 HIS NE2 1 1 5 6564 1 1 52 HIS O O -0.862 -0.323 -1.833 1.00 . A A . 52 HIS O 1 1 5 6565 1 1 53 VAL C C 0.018 -4.312 -2.778 1.00 . A A . 53 VAL C 1 1 5 6566 1 1 53 VAL CA C 0.158 -2.851 -2.359 1.00 . A A . 53 VAL CA 1 1 5 6567 1 1 53 VAL CB C 1.605 -2.589 -1.895 1.00 . A A . 53 VAL CB 1 1 5 6568 1 1 53 VAL CG1 C 1.950 -3.458 -0.694 1.00 . A A . 53 VAL CG1 1 1 5 6569 1 1 53 VAL CG2 C 2.586 -2.826 -3.035 1.00 . A A . 53 VAL CG2 1 1 5 6570 1 1 53 VAL H H -1.145 -3.226 -0.736 1.00 . A A . 53 VAL H 1 1 5 6571 1 1 53 VAL HA H -0.043 -2.222 -3.215 1.00 . A A . 53 VAL HA 1 1 5 6572 1 1 53 VAL HB H 1.682 -1.555 -1.594 1.00 . A A . 53 VAL HB 1 1 5 6573 1 1 53 VAL HG11 H 2.319 -4.415 -1.035 1.00 . A A . 53 VAL HG11 1 1 5 6574 1 1 53 VAL HG12 H 1.067 -3.606 -0.091 1.00 . A A . 53 VAL HG12 1 1 5 6575 1 1 53 VAL HG13 H 2.712 -2.970 -0.104 1.00 . A A . 53 VAL HG13 1 1 5 6576 1 1 53 VAL HG21 H 3.471 -3.314 -2.655 1.00 . A A . 53 VAL HG21 1 1 5 6577 1 1 53 VAL HG22 H 2.859 -1.879 -3.477 1.00 . A A . 53 VAL HG22 1 1 5 6578 1 1 53 VAL HG23 H 2.124 -3.453 -3.784 1.00 . A A . 53 VAL HG23 1 1 5 6579 1 1 53 VAL N N -0.806 -2.515 -1.319 1.00 . A A . 53 VAL N 1 1 5 6580 1 1 53 VAL O O -0.132 -5.197 -1.937 1.00 . A A . 53 VAL O 1 1 5 6581 1 1 54 LEU C C 1.069 -6.220 -5.594 1.00 . A A . 54 LEU C 1 1 5 6582 1 1 54 LEU CA C -0.056 -5.910 -4.613 1.00 . A A . 54 LEU CA 1 1 5 6583 1 1 54 LEU CB C -1.409 -6.087 -5.306 1.00 . A A . 54 LEU CB 1 1 5 6584 1 1 54 LEU CD1 C -3.814 -5.393 -5.187 1.00 . A A . 54 LEU CD1 1 1 5 6585 1 1 54 LEU CD2 C -2.975 -7.242 -3.727 1.00 . A A . 54 LEU CD2 1 1 5 6586 1 1 54 LEU CG C -2.627 -5.920 -4.397 1.00 . A A . 54 LEU CG 1 1 5 6587 1 1 54 LEU H H 0.187 -3.809 -4.707 1.00 . A A . 54 LEU H 1 1 5 6588 1 1 54 LEU HA H 0.004 -6.598 -3.783 1.00 . A A . 54 LEU HA 1 1 5 6589 1 1 54 LEU HB2 H -1.478 -5.361 -6.104 1.00 . A A . 54 LEU HB2 1 1 5 6590 1 1 54 LEU HB3 H -1.442 -7.075 -5.738 1.00 . A A . 54 LEU HB3 1 1 5 6591 1 1 54 LEU HD11 H -4.351 -6.222 -5.627 1.00 . A A . 54 LEU HD11 1 1 5 6592 1 1 54 LEU HD12 H -3.462 -4.737 -5.970 1.00 . A A . 54 LEU HD12 1 1 5 6593 1 1 54 LEU HD13 H -4.473 -4.847 -4.528 1.00 . A A . 54 LEU HD13 1 1 5 6594 1 1 54 LEU HD21 H -3.267 -7.961 -4.478 1.00 . A A . 54 LEU HD21 1 1 5 6595 1 1 54 LEU HD22 H -3.791 -7.092 -3.036 1.00 . A A . 54 LEU HD22 1 1 5 6596 1 1 54 LEU HD23 H -2.113 -7.611 -3.191 1.00 . A A . 54 LEU HD23 1 1 5 6597 1 1 54 LEU HG H -2.397 -5.203 -3.624 1.00 . A A . 54 LEU HG 1 1 5 6598 1 1 54 LEU N N 0.067 -4.557 -4.085 1.00 . A A . 54 LEU N 1 1 5 6599 1 1 54 LEU O O 1.586 -5.326 -6.265 1.00 . A A . 54 LEU O 1 1 5 6600 1 1 55 PHE C C 1.931 -8.323 -7.929 1.00 . A A . 55 PHE C 1 1 5 6601 1 1 55 PHE CA C 2.506 -7.921 -6.573 1.00 . A A . 55 PHE CA 1 1 5 6602 1 1 55 PHE CB C 3.301 -9.079 -5.951 1.00 . A A . 55 PHE CB 1 1 5 6603 1 1 55 PHE CD1 C 1.512 -10.816 -5.622 1.00 . A A . 55 PHE CD1 1 1 5 6604 1 1 55 PHE CD2 C 3.370 -11.351 -7.019 1.00 . A A . 55 PHE CD2 1 1 5 6605 1 1 55 PHE CE1 C 0.976 -12.069 -5.853 1.00 . A A . 55 PHE CE1 1 1 5 6606 1 1 55 PHE CE2 C 2.839 -12.604 -7.252 1.00 . A A . 55 PHE CE2 1 1 5 6607 1 1 55 PHE CG C 2.715 -10.443 -6.202 1.00 . A A . 55 PHE CG 1 1 5 6608 1 1 55 PHE CZ C 1.640 -12.964 -6.669 1.00 . A A . 55 PHE CZ 1 1 5 6609 1 1 55 PHE H H 0.993 -8.160 -5.113 1.00 . A A . 55 PHE H 1 1 5 6610 1 1 55 PHE HA H 3.170 -7.082 -6.716 1.00 . A A . 55 PHE HA 1 1 5 6611 1 1 55 PHE HB2 H 4.302 -9.074 -6.356 1.00 . A A . 55 PHE HB2 1 1 5 6612 1 1 55 PHE HB3 H 3.353 -8.933 -4.882 1.00 . A A . 55 PHE HB3 1 1 5 6613 1 1 55 PHE HD1 H 0.992 -10.117 -4.985 1.00 . A A . 55 PHE HD1 1 1 5 6614 1 1 55 PHE HD2 H 4.309 -11.071 -7.475 1.00 . A A . 55 PHE HD2 1 1 5 6615 1 1 55 PHE HE1 H 0.038 -12.348 -5.396 1.00 . A A . 55 PHE HE1 1 1 5 6616 1 1 55 PHE HE2 H 3.360 -13.303 -7.890 1.00 . A A . 55 PHE HE2 1 1 5 6617 1 1 55 PHE HZ H 1.223 -13.943 -6.850 1.00 . A A . 55 PHE HZ 1 1 5 6618 1 1 55 PHE N N 1.444 -7.493 -5.671 1.00 . A A . 55 PHE N 1 1 5 6619 1 1 55 PHE O O 1.086 -9.213 -8.018 1.00 . A A . 55 PHE O 1 1 5 6620 1 1 56 LEU C C 2.252 -9.368 -10.744 1.00 . A A . 56 LEU C 1 1 5 6621 1 1 56 LEU CA C 1.916 -7.938 -10.332 1.00 . A A . 56 LEU CA 1 1 5 6622 1 1 56 LEU CB C 2.524 -6.947 -11.328 1.00 . A A . 56 LEU CB 1 1 5 6623 1 1 56 LEU CD1 C 0.420 -6.461 -12.599 1.00 . A A . 56 LEU CD1 1 1 5 6624 1 1 56 LEU CD2 C 1.046 -5.047 -10.635 1.00 . A A . 56 LEU CD2 1 1 5 6625 1 1 56 LEU CG C 1.571 -5.853 -11.811 1.00 . A A . 56 LEU CG 1 1 5 6626 1 1 56 LEU H H 3.060 -6.952 -8.849 1.00 . A A . 56 LEU H 1 1 5 6627 1 1 56 LEU HA H 0.843 -7.821 -10.335 1.00 . A A . 56 LEU HA 1 1 5 6628 1 1 56 LEU HB2 H 3.374 -6.472 -10.857 1.00 . A A . 56 LEU HB2 1 1 5 6629 1 1 56 LEU HB3 H 2.872 -7.497 -12.188 1.00 . A A . 56 LEU HB3 1 1 5 6630 1 1 56 LEU HD11 H -0.425 -5.790 -12.577 1.00 . A A . 56 LEU HD11 1 1 5 6631 1 1 56 LEU HD12 H 0.142 -7.406 -12.158 1.00 . A A . 56 LEU HD12 1 1 5 6632 1 1 56 LEU HD13 H 0.728 -6.617 -13.623 1.00 . A A . 56 LEU HD13 1 1 5 6633 1 1 56 LEU HD21 H 1.854 -4.848 -9.946 1.00 . A A . 56 LEU HD21 1 1 5 6634 1 1 56 LEU HD22 H 0.273 -5.606 -10.131 1.00 . A A . 56 LEU HD22 1 1 5 6635 1 1 56 LEU HD23 H 0.640 -4.112 -10.992 1.00 . A A . 56 LEU HD23 1 1 5 6636 1 1 56 LEU HG H 2.107 -5.182 -12.468 1.00 . A A . 56 LEU HG 1 1 5 6637 1 1 56 LEU N N 2.390 -7.655 -8.983 1.00 . A A . 56 LEU N 1 1 5 6638 1 1 56 LEU O O 3.421 -9.724 -10.894 1.00 . A A . 56 LEU O 1 1 5 6639 1 1 57 SER C C 1.158 -11.744 -12.822 1.00 . A A . 57 SER C 1 1 5 6640 1 1 57 SER CA C 1.397 -11.573 -11.325 1.00 . A A . 57 SER CA 1 1 5 6641 1 1 57 SER CB C 0.445 -12.476 -10.535 1.00 . A A . 57 SER CB 1 1 5 6642 1 1 57 SER H H 0.310 -9.836 -10.793 1.00 . A A . 57 SER H 1 1 5 6643 1 1 57 SER HA H 2.415 -11.853 -11.099 1.00 . A A . 57 SER HA 1 1 5 6644 1 1 57 SER HB2 H 0.760 -13.503 -10.636 1.00 . A A . 57 SER HB2 1 1 5 6645 1 1 57 SER HB3 H 0.465 -12.193 -9.494 1.00 . A A . 57 SER HB3 1 1 5 6646 1 1 57 SER HG H -1.292 -13.227 -11.041 1.00 . A A . 57 SER HG 1 1 5 6647 1 1 57 SER N N 1.217 -10.181 -10.927 1.00 . A A . 57 SER N 1 1 5 6648 1 1 57 SER O O 1.123 -10.767 -13.570 1.00 . A A . 57 SER O 1 1 5 6649 1 1 57 SER OG O -0.884 -12.359 -11.014 1.00 . A A . 57 SER OG 1 1 5 6650 1 1 58 SER C C -0.732 -13.457 -14.940 1.00 . A A . 58 SER C 1 1 5 6651 1 1 58 SER CA C 0.759 -13.287 -14.663 1.00 . A A . 58 SER CA 1 1 5 6652 1 1 58 SER CB C 1.513 -14.553 -15.074 1.00 . A A . 58 SER CB 1 1 5 6653 1 1 58 SER H H 1.033 -13.729 -12.611 1.00 . A A . 58 SER H 1 1 5 6654 1 1 58 SER HA H 1.128 -12.455 -15.243 1.00 . A A . 58 SER HA 1 1 5 6655 1 1 58 SER HB2 H 1.634 -15.193 -14.212 1.00 . A A . 58 SER HB2 1 1 5 6656 1 1 58 SER HB3 H 0.950 -15.075 -15.833 1.00 . A A . 58 SER HB3 1 1 5 6657 1 1 58 SER HG H 3.444 -14.846 -15.231 1.00 . A A . 58 SER HG 1 1 5 6658 1 1 58 SER N N 0.995 -12.991 -13.254 1.00 . A A . 58 SER N 1 1 5 6659 1 1 58 SER O O -1.249 -14.573 -14.943 1.00 . A A . 58 SER O 1 1 5 6660 1 1 58 SER OG O 2.794 -14.237 -15.590 1.00 . A A . 58 SER OG 1 1 5 6661 1 1 59 TYR C C -3.121 -12.838 -16.872 1.00 . A A . 59 TYR C 1 1 5 6662 1 1 59 TYR CA C -2.848 -12.365 -15.447 1.00 . A A . 59 TYR CA 1 1 5 6663 1 1 59 TYR CB C -3.455 -10.977 -15.231 1.00 . A A . 59 TYR CB 1 1 5 6664 1 1 59 TYR CD1 C -3.171 -9.728 -17.407 1.00 . A A . 59 TYR CD1 1 1 5 6665 1 1 59 TYR CD2 C -1.856 -9.048 -15.539 1.00 . A A . 59 TYR CD2 1 1 5 6666 1 1 59 TYR CE1 C -2.589 -8.742 -18.181 1.00 . A A . 59 TYR CE1 1 1 5 6667 1 1 59 TYR CE2 C -1.270 -8.059 -16.306 1.00 . A A . 59 TYR CE2 1 1 5 6668 1 1 59 TYR CG C -2.815 -9.898 -16.076 1.00 . A A . 59 TYR CG 1 1 5 6669 1 1 59 TYR CZ C -1.640 -7.910 -17.626 1.00 . A A . 59 TYR CZ 1 1 5 6670 1 1 59 TYR H H -0.947 -11.479 -15.153 1.00 . A A . 59 TYR H 1 1 5 6671 1 1 59 TYR HA H -3.306 -13.059 -14.757 1.00 . A A . 59 TYR HA 1 1 5 6672 1 1 59 TYR HB2 H -4.506 -11.009 -15.476 1.00 . A A . 59 TYR HB2 1 1 5 6673 1 1 59 TYR HB3 H -3.340 -10.701 -14.194 1.00 . A A . 59 TYR HB3 1 1 5 6674 1 1 59 TYR HD1 H -3.916 -10.381 -17.839 1.00 . A A . 59 TYR HD1 1 1 5 6675 1 1 59 TYR HD2 H -1.568 -9.167 -14.505 1.00 . A A . 59 TYR HD2 1 1 5 6676 1 1 59 TYR HE1 H -2.879 -8.625 -19.215 1.00 . A A . 59 TYR HE1 1 1 5 6677 1 1 59 TYR HE2 H -0.526 -7.408 -15.871 1.00 . A A . 59 TYR HE2 1 1 5 6678 1 1 59 TYR HH H -0.125 -6.862 -18.177 1.00 . A A . 59 TYR HH 1 1 5 6679 1 1 59 TYR N N -1.416 -12.340 -15.171 1.00 . A A . 59 TYR N 1 1 5 6680 1 1 59 TYR O O -2.201 -13.202 -17.603 1.00 . A A . 59 TYR O 1 1 5 6681 1 1 59 TYR OH O -1.058 -6.927 -18.393 1.00 . A A . 59 TYR OH 1 1 5 6682 1 1 60 ASN C C -4.994 -12.063 -19.515 1.00 . A A . 60 ASN C 1 1 5 6683 1 1 60 ASN CA C -4.791 -13.261 -18.593 1.00 . A A . 60 ASN CA 1 1 5 6684 1 1 60 ASN CB C -6.075 -14.089 -18.524 1.00 . A A . 60 ASN CB 1 1 5 6685 1 1 60 ASN CG C -5.856 -15.444 -17.879 1.00 . A A . 60 ASN CG 1 1 5 6686 1 1 60 ASN H H -5.082 -12.532 -16.628 1.00 . A A . 60 ASN H 1 1 5 6687 1 1 60 ASN HA H -3.997 -13.876 -18.993 1.00 . A A . 60 ASN HA 1 1 5 6688 1 1 60 ASN HB2 H -6.812 -13.552 -17.946 1.00 . A A . 60 ASN HB2 1 1 5 6689 1 1 60 ASN HB3 H -6.451 -14.244 -19.525 1.00 . A A . 60 ASN HB3 1 1 5 6690 1 1 60 ASN HD21 H -7.453 -16.173 -18.811 1.00 . A A . 60 ASN HD21 1 1 5 6691 1 1 60 ASN HD22 H -6.611 -17.281 -17.788 1.00 . A A . 60 ASN HD22 1 1 5 6692 1 1 60 ASN N N -4.393 -12.832 -17.258 1.00 . A A . 60 ASN N 1 1 5 6693 1 1 60 ASN ND2 N -6.727 -16.396 -18.191 1.00 . A A . 60 ASN ND2 1 1 5 6694 1 1 60 ASN O O -4.235 -11.859 -20.462 1.00 . A A . 60 ASN O 1 1 5 6695 1 1 60 ASN OD1 O -4.914 -15.633 -17.109 1.00 . A A . 60 ASN OD1 1 1 5 6696 1 1 61 SER C C -6.361 -8.838 -19.177 1.00 . A A . 61 SER C 1 1 5 6697 1 1 61 SER CA C -6.331 -10.097 -20.038 1.00 . A A . 61 SER CA 1 1 5 6698 1 1 61 SER CB C -7.673 -10.275 -20.749 1.00 . A A . 61 SER CB 1 1 5 6699 1 1 61 SER H H -6.597 -11.489 -18.466 1.00 . A A . 61 SER H 1 1 5 6700 1 1 61 SER HA H -5.553 -9.992 -20.779 1.00 . A A . 61 SER HA 1 1 5 6701 1 1 61 SER HB2 H -8.299 -10.940 -20.174 1.00 . A A . 61 SER HB2 1 1 5 6702 1 1 61 SER HB3 H -8.160 -9.314 -20.841 1.00 . A A . 61 SER HB3 1 1 5 6703 1 1 61 SER HG H -7.562 -11.779 -21.999 1.00 . A A . 61 SER HG 1 1 5 6704 1 1 61 SER N N -6.027 -11.274 -19.232 1.00 . A A . 61 SER N 1 1 5 6705 1 1 61 SER O O -6.078 -8.886 -17.981 1.00 . A A . 61 SER O 1 1 5 6706 1 1 61 SER OG O -7.497 -10.821 -22.044 1.00 . A A . 61 SER OG 1 1 5 6707 1 1 62 VAL C C -8.214 -6.071 -18.756 1.00 . A A . 62 VAL C 1 1 5 6708 1 1 62 VAL CA C -6.772 -6.441 -19.088 1.00 . A A . 62 VAL CA 1 1 5 6709 1 1 62 VAL CB C -6.136 -5.304 -19.913 1.00 . A A . 62 VAL CB 1 1 5 6710 1 1 62 VAL CG1 C -4.657 -5.577 -20.142 1.00 . A A . 62 VAL CG1 1 1 5 6711 1 1 62 VAL CG2 C -6.867 -5.126 -21.237 1.00 . A A . 62 VAL CG2 1 1 5 6712 1 1 62 VAL H H -6.919 -7.740 -20.751 1.00 . A A . 62 VAL H 1 1 5 6713 1 1 62 VAL HA H -6.216 -6.543 -18.167 1.00 . A A . 62 VAL HA 1 1 5 6714 1 1 62 VAL HB H -6.225 -4.386 -19.351 1.00 . A A . 62 VAL HB 1 1 5 6715 1 1 62 VAL HG11 H -4.363 -5.178 -21.102 1.00 . A A . 62 VAL HG11 1 1 5 6716 1 1 62 VAL HG12 H -4.481 -6.642 -20.126 1.00 . A A . 62 VAL HG12 1 1 5 6717 1 1 62 VAL HG13 H -4.078 -5.104 -19.363 1.00 . A A . 62 VAL HG13 1 1 5 6718 1 1 62 VAL HG21 H -6.149 -5.080 -22.042 1.00 . A A . 62 VAL HG21 1 1 5 6719 1 1 62 VAL HG22 H -7.438 -4.211 -21.211 1.00 . A A . 62 VAL HG22 1 1 5 6720 1 1 62 VAL HG23 H -7.533 -5.961 -21.397 1.00 . A A . 62 VAL HG23 1 1 5 6721 1 1 62 VAL N N -6.705 -7.714 -19.796 1.00 . A A . 62 VAL N 1 1 5 6722 1 1 62 VAL O O -8.577 -4.894 -18.745 1.00 . A A . 62 VAL O 1 1 5 6723 1 1 63 ASP C C -10.697 -7.154 -16.679 1.00 . A A . 63 ASP C 1 1 5 6724 1 1 63 ASP CA C -10.436 -6.863 -18.153 1.00 . A A . 63 ASP CA 1 1 5 6725 1 1 63 ASP CB C -11.332 -7.741 -19.026 1.00 . A A . 63 ASP CB 1 1 5 6726 1 1 63 ASP CG C -12.769 -7.257 -19.051 1.00 . A A . 63 ASP CG 1 1 5 6727 1 1 63 ASP H H -8.685 -7.999 -18.510 1.00 . A A . 63 ASP H 1 1 5 6728 1 1 63 ASP HA H -10.663 -5.826 -18.349 1.00 . A A . 63 ASP HA 1 1 5 6729 1 1 63 ASP HB2 H -10.954 -7.737 -20.039 1.00 . A A . 63 ASP HB2 1 1 5 6730 1 1 63 ASP HB3 H -11.318 -8.751 -18.645 1.00 . A A . 63 ASP HB3 1 1 5 6731 1 1 63 ASP N N -9.032 -7.082 -18.486 1.00 . A A . 63 ASP N 1 1 5 6732 1 1 63 ASP O O -11.223 -6.310 -15.954 1.00 . A A . 63 ASP O 1 1 5 6733 1 1 63 ASP OD1 O -12.980 -6.027 -19.083 1.00 . A A . 63 ASP OD1 1 1 5 6734 1 1 63 ASP OD2 O -13.683 -8.109 -19.036 1.00 . A A . 63 ASP OD2 1 1 5 6735 1 1 64 GLU C C -9.528 -8.045 -13.939 1.00 . A A . 64 GLU C 1 1 5 6736 1 1 64 GLU CA C -10.521 -8.754 -14.853 1.00 . A A . 64 GLU CA 1 1 5 6737 1 1 64 GLU CB C -10.369 -10.269 -14.711 1.00 . A A . 64 GLU CB 1 1 5 6738 1 1 64 GLU CD C -8.927 -12.284 -15.202 1.00 . A A . 64 GLU CD 1 1 5 6739 1 1 64 GLU CG C -8.978 -10.776 -15.055 1.00 . A A . 64 GLU CG 1 1 5 6740 1 1 64 GLU H H -9.912 -8.982 -16.868 1.00 . A A . 64 GLU H 1 1 5 6741 1 1 64 GLU HA H -11.523 -8.472 -14.565 1.00 . A A . 64 GLU HA 1 1 5 6742 1 1 64 GLU HB2 H -10.590 -10.547 -13.691 1.00 . A A . 64 GLU HB2 1 1 5 6743 1 1 64 GLU HB3 H -11.078 -10.753 -15.368 1.00 . A A . 64 GLU HB3 1 1 5 6744 1 1 64 GLU HG2 H -8.665 -10.328 -15.986 1.00 . A A . 64 GLU HG2 1 1 5 6745 1 1 64 GLU HG3 H -8.298 -10.481 -14.268 1.00 . A A . 64 GLU HG3 1 1 5 6746 1 1 64 GLU N N -10.327 -8.353 -16.242 1.00 . A A . 64 GLU N 1 1 5 6747 1 1 64 GLU O O -9.840 -7.731 -12.790 1.00 . A A . 64 GLU O 1 1 5 6748 1 1 64 GLU OE1 O -9.445 -12.800 -16.213 1.00 . A A . 64 GLU OE1 1 1 5 6749 1 1 64 GLU OE2 O -8.366 -12.949 -14.304 1.00 . A A . 64 GLU OE2 1 1 5 6750 1 1 65 ILE C C -7.569 -5.631 -13.571 1.00 . A A . 65 ILE C 1 1 5 6751 1 1 65 ILE CA C -7.287 -7.127 -13.687 1.00 . A A . 65 ILE CA 1 1 5 6752 1 1 65 ILE CB C -5.897 -7.337 -14.322 1.00 . A A . 65 ILE CB 1 1 5 6753 1 1 65 ILE CD1 C -3.932 -7.763 -12.759 1.00 . A A . 65 ILE CD1 1 1 5 6754 1 1 65 ILE CG1 C -4.806 -6.729 -13.435 1.00 . A A . 65 ILE CG1 1 1 5 6755 1 1 65 ILE CG2 C -5.852 -6.733 -15.719 1.00 . A A . 65 ILE CG2 1 1 5 6756 1 1 65 ILE H H -8.140 -8.073 -15.378 1.00 . A A . 65 ILE H 1 1 5 6757 1 1 65 ILE HA H -7.276 -7.558 -12.697 1.00 . A A . 65 ILE HA 1 1 5 6758 1 1 65 ILE HB H -5.726 -8.398 -14.411 1.00 . A A . 65 ILE HB 1 1 5 6759 1 1 65 ILE HD11 H -3.713 -7.446 -11.750 1.00 . A A . 65 ILE HD11 1 1 5 6760 1 1 65 ILE HD12 H -3.010 -7.871 -13.310 1.00 . A A . 65 ILE HD12 1 1 5 6761 1 1 65 ILE HD13 H -4.449 -8.711 -12.734 1.00 . A A . 65 ILE HD13 1 1 5 6762 1 1 65 ILE HG12 H -4.168 -6.101 -14.037 1.00 . A A . 65 ILE HG12 1 1 5 6763 1 1 65 ILE HG13 H -5.269 -6.130 -12.664 1.00 . A A . 65 ILE HG13 1 1 5 6764 1 1 65 ILE HG21 H -5.173 -7.304 -16.335 1.00 . A A . 65 ILE HG21 1 1 5 6765 1 1 65 ILE HG22 H -5.510 -5.711 -15.660 1.00 . A A . 65 ILE HG22 1 1 5 6766 1 1 65 ILE HG23 H -6.840 -6.758 -16.154 1.00 . A A . 65 ILE HG23 1 1 5 6767 1 1 65 ILE N N -8.329 -7.797 -14.457 1.00 . A A . 65 ILE N 1 1 5 6768 1 1 65 ILE O O -7.212 -4.998 -12.577 1.00 . A A . 65 ILE O 1 1 5 6769 1 1 66 ARG C C -9.546 -3.316 -13.514 1.00 . A A . 66 ARG C 1 1 5 6770 1 1 66 ARG CA C -8.536 -3.651 -14.606 1.00 . A A . 66 ARG CA 1 1 5 6771 1 1 66 ARG CB C -9.092 -3.247 -15.973 1.00 . A A . 66 ARG CB 1 1 5 6772 1 1 66 ARG CD C -8.844 -1.677 -17.919 1.00 . A A . 66 ARG CD 1 1 5 6773 1 1 66 ARG CG C -8.653 -1.863 -16.422 1.00 . A A . 66 ARG CG 1 1 5 6774 1 1 66 ARG CZ C -10.655 -0.947 -19.423 1.00 . A A . 66 ARG CZ 1 1 5 6775 1 1 66 ARG H H -8.465 -5.629 -15.358 1.00 . A A . 66 ARG H 1 1 5 6776 1 1 66 ARG HA H -7.626 -3.100 -14.420 1.00 . A A . 66 ARG HA 1 1 5 6777 1 1 66 ARG HB2 H -8.759 -3.963 -16.710 1.00 . A A . 66 ARG HB2 1 1 5 6778 1 1 66 ARG HB3 H -10.170 -3.264 -15.930 1.00 . A A . 66 ARG HB3 1 1 5 6779 1 1 66 ARG HD2 H -7.999 -1.129 -18.311 1.00 . A A . 66 ARG HD2 1 1 5 6780 1 1 66 ARG HD3 H -8.891 -2.649 -18.387 1.00 . A A . 66 ARG HD3 1 1 5 6781 1 1 66 ARG HE H -10.475 -0.417 -17.507 1.00 . A A . 66 ARG HE 1 1 5 6782 1 1 66 ARG HG2 H -9.241 -1.123 -15.900 1.00 . A A . 66 ARG HG2 1 1 5 6783 1 1 66 ARG HG3 H -7.608 -1.730 -16.182 1.00 . A A . 66 ARG HG3 1 1 5 6784 1 1 66 ARG HH11 H -9.293 -2.171 -20.282 1.00 . A A . 66 ARG HH11 1 1 5 6785 1 1 66 ARG HH12 H -10.577 -1.645 -21.318 1.00 . A A . 66 ARG HH12 1 1 5 6786 1 1 66 ARG HH21 H -12.165 0.276 -18.868 1.00 . A A . 66 ARG HH21 1 1 5 6787 1 1 66 ARG HH22 H -12.208 -0.256 -20.516 1.00 . A A . 66 ARG HH22 1 1 5 6788 1 1 66 ARG N N -8.208 -5.072 -14.593 1.00 . A A . 66 ARG N 1 1 5 6789 1 1 66 ARG NE N -10.068 -0.941 -18.228 1.00 . A A . 66 ARG NE 1 1 5 6790 1 1 66 ARG NH1 N -10.132 -1.645 -20.423 1.00 . A A . 66 ARG NH1 1 1 5 6791 1 1 66 ARG NH2 N -11.767 -0.252 -19.618 1.00 . A A . 66 ARG NH2 1 1 5 6792 1 1 66 ARG O O -9.269 -2.511 -12.624 1.00 . A A . 66 ARG O 1 1 5 6793 1 1 67 LYS C C -11.303 -4.073 -11.205 1.00 . A A . 67 LYS C 1 1 5 6794 1 1 67 LYS CA C -11.773 -3.702 -12.607 1.00 . A A . 67 LYS CA 1 1 5 6795 1 1 67 LYS CB C -13.022 -4.507 -12.968 1.00 . A A . 67 LYS CB 1 1 5 6796 1 1 67 LYS CD C -14.082 -6.786 -12.976 1.00 . A A . 67 LYS CD 1 1 5 6797 1 1 67 LYS CE C -14.744 -6.883 -14.340 1.00 . A A . 67 LYS CE 1 1 5 6798 1 1 67 LYS CG C -12.779 -6.006 -13.044 1.00 . A A . 67 LYS CG 1 1 5 6799 1 1 67 LYS H H -10.881 -4.565 -14.323 1.00 . A A . 67 LYS H 1 1 5 6800 1 1 67 LYS HA H -12.015 -2.650 -12.627 1.00 . A A . 67 LYS HA 1 1 5 6801 1 1 67 LYS HB2 H -13.782 -4.325 -12.222 1.00 . A A . 67 LYS HB2 1 1 5 6802 1 1 67 LYS HB3 H -13.386 -4.175 -13.929 1.00 . A A . 67 LYS HB3 1 1 5 6803 1 1 67 LYS HD2 H -13.876 -7.782 -12.615 1.00 . A A . 67 LYS HD2 1 1 5 6804 1 1 67 LYS HD3 H -14.754 -6.286 -12.293 1.00 . A A . 67 LYS HD3 1 1 5 6805 1 1 67 LYS HE2 H -15.187 -5.928 -14.580 1.00 . A A . 67 LYS HE2 1 1 5 6806 1 1 67 LYS HE3 H -13.991 -7.125 -15.076 1.00 . A A . 67 LYS HE3 1 1 5 6807 1 1 67 LYS HG2 H -12.283 -6.235 -13.975 1.00 . A A . 67 LYS HG2 1 1 5 6808 1 1 67 LYS HG3 H -12.149 -6.301 -12.217 1.00 . A A . 67 LYS HG3 1 1 5 6809 1 1 67 LYS HZ1 H -15.477 -8.785 -13.881 1.00 . A A . 67 LYS HZ1 1 1 5 6810 1 1 67 LYS HZ2 H -16.038 -8.172 -15.355 1.00 . A A . 67 LYS HZ2 1 1 5 6811 1 1 67 LYS HZ3 H -16.664 -7.579 -13.900 1.00 . A A . 67 LYS HZ3 1 1 5 6812 1 1 67 LYS N N -10.719 -3.936 -13.589 1.00 . A A . 67 LYS N 1 1 5 6813 1 1 67 LYS NZ N -15.805 -7.928 -14.372 1.00 . A A . 67 LYS NZ 1 1 5 6814 1 1 67 LYS O O -11.739 -3.482 -10.217 1.00 . A A . 67 LYS O 1 1 5 6815 1 1 68 GLU C C -9.012 -4.434 -9.203 1.00 . A A . 68 GLU C 1 1 5 6816 1 1 68 GLU CA C -9.886 -5.507 -9.841 1.00 . A A . 68 GLU CA 1 1 5 6817 1 1 68 GLU CB C -9.084 -6.798 -10.020 1.00 . A A . 68 GLU CB 1 1 5 6818 1 1 68 GLU CD C -10.101 -8.297 -8.260 1.00 . A A . 68 GLU CD 1 1 5 6819 1 1 68 GLU CG C -9.887 -8.058 -9.741 1.00 . A A . 68 GLU CG 1 1 5 6820 1 1 68 GLU H H -10.104 -5.491 -11.946 1.00 . A A . 68 GLU H 1 1 5 6821 1 1 68 GLU HA H -10.726 -5.704 -9.190 1.00 . A A . 68 GLU HA 1 1 5 6822 1 1 68 GLU HB2 H -8.722 -6.845 -11.037 1.00 . A A . 68 GLU HB2 1 1 5 6823 1 1 68 GLU HB3 H -8.239 -6.780 -9.347 1.00 . A A . 68 GLU HB3 1 1 5 6824 1 1 68 GLU HG2 H -10.851 -7.967 -10.218 1.00 . A A . 68 GLU HG2 1 1 5 6825 1 1 68 GLU HG3 H -9.360 -8.904 -10.156 1.00 . A A . 68 GLU HG3 1 1 5 6826 1 1 68 GLU N N -10.413 -5.057 -11.124 1.00 . A A . 68 GLU N 1 1 5 6827 1 1 68 GLU O O -9.245 -4.022 -8.067 1.00 . A A . 68 GLU O 1 1 5 6828 1 1 68 GLU OE1 O -11.107 -7.794 -7.717 1.00 . A A . 68 GLU OE1 1 1 5 6829 1 1 68 GLU OE2 O -9.262 -8.985 -7.642 1.00 . A A . 68 GLU OE2 1 1 5 6830 1 1 69 LEU C C -7.816 -1.634 -9.244 1.00 . A A . 69 LEU C 1 1 5 6831 1 1 69 LEU CA C -7.090 -2.960 -9.446 1.00 . A A . 69 LEU CA 1 1 5 6832 1 1 69 LEU CB C -5.921 -2.775 -10.416 1.00 . A A . 69 LEU CB 1 1 5 6833 1 1 69 LEU CD1 C -4.173 -3.959 -9.065 1.00 . A A . 69 LEU CD1 1 1 5 6834 1 1 69 LEU CD2 C -3.494 -2.280 -10.790 1.00 . A A . 69 LEU CD2 1 1 5 6835 1 1 69 LEU CG C -4.545 -2.658 -9.758 1.00 . A A . 69 LEU CG 1 1 5 6836 1 1 69 LEU H H -7.865 -4.353 -10.839 1.00 . A A . 69 LEU H 1 1 5 6837 1 1 69 LEU HA H -6.706 -3.291 -8.493 1.00 . A A . 69 LEU HA 1 1 5 6838 1 1 69 LEU HB2 H -5.904 -3.620 -11.090 1.00 . A A . 69 LEU HB2 1 1 5 6839 1 1 69 LEU HB3 H -6.096 -1.880 -10.994 1.00 . A A . 69 LEU HB3 1 1 5 6840 1 1 69 LEU HD11 H -4.942 -4.222 -8.355 1.00 . A A . 69 LEU HD11 1 1 5 6841 1 1 69 LEU HD12 H -3.232 -3.835 -8.548 1.00 . A A . 69 LEU HD12 1 1 5 6842 1 1 69 LEU HD13 H -4.078 -4.744 -9.801 1.00 . A A . 69 LEU HD13 1 1 5 6843 1 1 69 LEU HD21 H -3.926 -1.605 -11.514 1.00 . A A . 69 LEU HD21 1 1 5 6844 1 1 69 LEU HD22 H -3.145 -3.171 -11.291 1.00 . A A . 69 LEU HD22 1 1 5 6845 1 1 69 LEU HD23 H -2.663 -1.796 -10.298 1.00 . A A . 69 LEU HD23 1 1 5 6846 1 1 69 LEU HG H -4.577 -1.879 -9.010 1.00 . A A . 69 LEU HG 1 1 5 6847 1 1 69 LEU N N -8.001 -3.984 -9.941 1.00 . A A . 69 LEU N 1 1 5 6848 1 1 69 LEU O O -7.747 -1.037 -8.170 1.00 . A A . 69 LEU O 1 1 5 6849 1 1 70 GLU C C -10.194 0.081 -9.011 1.00 . A A . 70 GLU C 1 1 5 6850 1 1 70 GLU CA C -9.254 0.075 -10.212 1.00 . A A . 70 GLU CA 1 1 5 6851 1 1 70 GLU CB C -10.051 0.296 -11.498 1.00 . A A . 70 GLU CB 1 1 5 6852 1 1 70 GLU CD C -10.674 2.213 -13.020 1.00 . A A . 70 GLU CD 1 1 5 6853 1 1 70 GLU CG C -10.668 1.680 -11.601 1.00 . A A . 70 GLU CG 1 1 5 6854 1 1 70 GLU H H -8.533 -1.701 -11.111 1.00 . A A . 70 GLU H 1 1 5 6855 1 1 70 GLU HA H -8.539 0.876 -10.099 1.00 . A A . 70 GLU HA 1 1 5 6856 1 1 70 GLU HB2 H -9.394 0.154 -12.344 1.00 . A A . 70 GLU HB2 1 1 5 6857 1 1 70 GLU HB3 H -10.846 -0.435 -11.545 1.00 . A A . 70 GLU HB3 1 1 5 6858 1 1 70 GLU HG2 H -11.686 1.633 -11.246 1.00 . A A . 70 GLU HG2 1 1 5 6859 1 1 70 GLU HG3 H -10.102 2.359 -10.979 1.00 . A A . 70 GLU HG3 1 1 5 6860 1 1 70 GLU N N -8.513 -1.180 -10.281 1.00 . A A . 70 GLU N 1 1 5 6861 1 1 70 GLU O O -10.284 1.070 -8.282 1.00 . A A . 70 GLU O 1 1 5 6862 1 1 70 GLU OE1 O -9.638 2.756 -13.455 1.00 . A A . 70 GLU OE1 1 1 5 6863 1 1 70 GLU OE2 O -11.717 2.088 -13.697 1.00 . A A . 70 GLU OE2 1 1 5 6864 1 1 71 GLU C C -11.064 -1.150 -6.366 1.00 . A A . 71 GLU C 1 1 5 6865 1 1 71 GLU CA C -11.814 -1.164 -7.693 1.00 . A A . 71 GLU CA 1 1 5 6866 1 1 71 GLU CB C -12.624 -2.456 -7.821 1.00 . A A . 71 GLU CB 1 1 5 6867 1 1 71 GLU CD C -14.965 -3.175 -7.201 1.00 . A A . 71 GLU CD 1 1 5 6868 1 1 71 GLU CG C -13.632 -2.654 -6.701 1.00 . A A . 71 GLU CG 1 1 5 6869 1 1 71 GLU H H -10.766 -1.790 -9.421 1.00 . A A . 71 GLU H 1 1 5 6870 1 1 71 GLU HA H -12.487 -0.322 -7.724 1.00 . A A . 71 GLU HA 1 1 5 6871 1 1 71 GLU HB2 H -13.159 -2.440 -8.759 1.00 . A A . 71 GLU HB2 1 1 5 6872 1 1 71 GLU HB3 H -11.944 -3.296 -7.818 1.00 . A A . 71 GLU HB3 1 1 5 6873 1 1 71 GLU HG2 H -13.229 -3.363 -5.992 1.00 . A A . 71 GLU HG2 1 1 5 6874 1 1 71 GLU HG3 H -13.793 -1.706 -6.208 1.00 . A A . 71 GLU HG3 1 1 5 6875 1 1 71 GLU N N -10.887 -1.035 -8.808 1.00 . A A . 71 GLU N 1 1 5 6876 1 1 71 GLU O O -11.537 -0.587 -5.379 1.00 . A A . 71 GLU O 1 1 5 6877 1 1 71 GLU OE1 O -15.016 -4.338 -7.650 1.00 . A A . 71 GLU OE1 1 1 5 6878 1 1 71 GLU OE2 O -15.957 -2.418 -7.141 1.00 . A A . 71 GLU OE2 1 1 5 6879 1 1 72 ALA C C -8.211 -0.567 -5.003 1.00 . A A . 72 ALA C 1 1 5 6880 1 1 72 ALA CA C -9.067 -1.823 -5.149 1.00 . A A . 72 ALA CA 1 1 5 6881 1 1 72 ALA CB C -8.190 -3.066 -5.166 1.00 . A A . 72 ALA CB 1 1 5 6882 1 1 72 ALA H H -9.561 -2.197 -7.175 1.00 . A A . 72 ALA H 1 1 5 6883 1 1 72 ALA HA H -9.730 -1.894 -4.300 1.00 . A A . 72 ALA HA 1 1 5 6884 1 1 72 ALA HB1 H -8.228 -3.547 -4.200 1.00 . A A . 72 ALA HB1 1 1 5 6885 1 1 72 ALA HB2 H -7.170 -2.785 -5.389 1.00 . A A . 72 ALA HB2 1 1 5 6886 1 1 72 ALA HB3 H -8.547 -3.749 -5.922 1.00 . A A . 72 ALA HB3 1 1 5 6887 1 1 72 ALA N N -9.887 -1.769 -6.353 1.00 . A A . 72 ALA N 1 1 5 6888 1 1 72 ALA O O -7.406 -0.460 -4.078 1.00 . A A . 72 ALA O 1 1 5 6889 1 1 73 GLY C C -8.333 2.707 -5.094 1.00 . A A . 73 GLY C 1 1 5 6890 1 1 73 GLY CA C -7.622 1.613 -5.866 1.00 . A A . 73 GLY CA 1 1 5 6891 1 1 73 GLY H H -9.041 0.249 -6.635 1.00 . A A . 73 GLY H 1 1 5 6892 1 1 73 GLY HA2 H -6.673 1.413 -5.392 1.00 . A A . 73 GLY HA2 1 1 5 6893 1 1 73 GLY HA3 H -7.444 1.958 -6.874 1.00 . A A . 73 GLY HA3 1 1 5 6894 1 1 73 GLY N N -8.387 0.384 -5.919 1.00 . A A . 73 GLY N 1 1 5 6895 1 1 73 GLY O O -7.816 3.205 -4.095 1.00 . A A . 73 GLY O 1 1 5 6896 1 1 74 ALA C C -11.734 3.694 -4.624 1.00 . A A . 74 ALA C 1 1 5 6897 1 1 74 ALA CA C -10.296 4.132 -4.902 1.00 . A A . 74 ALA CA 1 1 5 6898 1 1 74 ALA CB C -10.286 5.398 -5.746 1.00 . A A . 74 ALA CB 1 1 5 6899 1 1 74 ALA H H -9.880 2.654 -6.363 1.00 . A A . 74 ALA H 1 1 5 6900 1 1 74 ALA HA H -9.815 4.357 -3.961 1.00 . A A . 74 ALA HA 1 1 5 6901 1 1 74 ALA HB1 H -9.446 5.372 -6.424 1.00 . A A . 74 ALA HB1 1 1 5 6902 1 1 74 ALA HB2 H -10.201 6.260 -5.101 1.00 . A A . 74 ALA HB2 1 1 5 6903 1 1 74 ALA HB3 H -11.204 5.460 -6.312 1.00 . A A . 74 ALA HB3 1 1 5 6904 1 1 74 ALA N N -9.520 3.084 -5.559 1.00 . A A . 74 ALA N 1 1 5 6905 1 1 74 ALA O O -12.514 4.448 -4.043 1.00 . A A . 74 ALA O 1 1 5 6906 1 1 75 LYS C C -13.481 1.024 -3.626 1.00 . A A . 75 LYS C 1 1 5 6907 1 1 75 LYS CA C -13.436 1.968 -4.823 1.00 . A A . 75 LYS CA 1 1 5 6908 1 1 75 LYS CB C -13.939 1.244 -6.074 1.00 . A A . 75 LYS CB 1 1 5 6909 1 1 75 LYS CD C -14.966 2.820 -7.741 1.00 . A A . 75 LYS CD 1 1 5 6910 1 1 75 LYS CE C -15.869 2.029 -8.674 1.00 . A A . 75 LYS CE 1 1 5 6911 1 1 75 LYS CG C -13.725 2.029 -7.359 1.00 . A A . 75 LYS CG 1 1 5 6912 1 1 75 LYS H H -11.430 1.916 -5.498 1.00 . A A . 75 LYS H 1 1 5 6913 1 1 75 LYS HA H -14.080 2.811 -4.625 1.00 . A A . 75 LYS HA 1 1 5 6914 1 1 75 LYS HB2 H -13.423 0.301 -6.162 1.00 . A A . 75 LYS HB2 1 1 5 6915 1 1 75 LYS HB3 H -14.997 1.057 -5.966 1.00 . A A . 75 LYS HB3 1 1 5 6916 1 1 75 LYS HD2 H -15.515 3.064 -6.844 1.00 . A A . 75 LYS HD2 1 1 5 6917 1 1 75 LYS HD3 H -14.661 3.730 -8.236 1.00 . A A . 75 LYS HD3 1 1 5 6918 1 1 75 LYS HE2 H -15.807 2.457 -9.663 1.00 . A A . 75 LYS HE2 1 1 5 6919 1 1 75 LYS HE3 H -15.526 1.004 -8.704 1.00 . A A . 75 LYS HE3 1 1 5 6920 1 1 75 LYS HG2 H -12.902 2.714 -7.219 1.00 . A A . 75 LYS HG2 1 1 5 6921 1 1 75 LYS HG3 H -13.490 1.338 -8.156 1.00 . A A . 75 LYS HG3 1 1 5 6922 1 1 75 LYS HZ1 H -17.504 1.195 -7.675 1.00 . A A . 75 LYS HZ1 1 1 5 6923 1 1 75 LYS HZ2 H -17.923 2.091 -9.047 1.00 . A A . 75 LYS HZ2 1 1 5 6924 1 1 75 LYS HZ3 H -17.461 2.886 -7.628 1.00 . A A . 75 LYS HZ3 1 1 5 6925 1 1 75 LYS N N -12.087 2.479 -5.039 1.00 . A A . 75 LYS N 1 1 5 6926 1 1 75 LYS NZ N -17.288 2.052 -8.224 1.00 . A A . 75 LYS NZ 1 1 5 6927 1 1 75 LYS O O -12.512 0.911 -2.875 1.00 . A A . 75 LYS O 1 1 5 6928 1 1 76 ILE C C -14.050 -1.897 -2.621 1.00 . A A . 76 ILE C 1 1 5 6929 1 1 76 ILE CA C -14.788 -0.585 -2.350 1.00 . A A . 76 ILE CA 1 1 5 6930 1 1 76 ILE CB C -16.284 -0.877 -2.100 1.00 . A A . 76 ILE CB 1 1 5 6931 1 1 76 ILE CD1 C -18.064 -2.461 -2.994 1.00 . A A . 76 ILE CD1 1 1 5 6932 1 1 76 ILE CG1 C -16.919 -1.530 -3.329 1.00 . A A . 76 ILE CG1 1 1 5 6933 1 1 76 ILE CG2 C -17.017 0.406 -1.740 1.00 . A A . 76 ILE CG2 1 1 5 6934 1 1 76 ILE H H -15.349 0.483 -4.089 1.00 . A A . 76 ILE H 1 1 5 6935 1 1 76 ILE HA H -14.377 -0.131 -1.461 1.00 . A A . 76 ILE HA 1 1 5 6936 1 1 76 ILE HB H -16.363 -1.550 -1.260 1.00 . A A . 76 ILE HB 1 1 5 6937 1 1 76 ILE HD11 H -18.019 -2.724 -1.947 1.00 . A A . 76 ILE HD11 1 1 5 6938 1 1 76 ILE HD12 H -17.989 -3.356 -3.593 1.00 . A A . 76 ILE HD12 1 1 5 6939 1 1 76 ILE HD13 H -19.002 -1.967 -3.201 1.00 . A A . 76 ILE HD13 1 1 5 6940 1 1 76 ILE HG12 H -17.300 -0.760 -3.982 1.00 . A A . 76 ILE HG12 1 1 5 6941 1 1 76 ILE HG13 H -16.168 -2.103 -3.855 1.00 . A A . 76 ILE HG13 1 1 5 6942 1 1 76 ILE HG21 H -17.766 0.196 -0.991 1.00 . A A . 76 ILE HG21 1 1 5 6943 1 1 76 ILE HG22 H -17.494 0.808 -2.622 1.00 . A A . 76 ILE HG22 1 1 5 6944 1 1 76 ILE HG23 H -16.313 1.128 -1.351 1.00 . A A . 76 ILE HG23 1 1 5 6945 1 1 76 ILE N N -14.612 0.349 -3.455 1.00 . A A . 76 ILE N 1 1 5 6946 1 1 76 ILE O O -13.207 -1.966 -3.516 1.00 . A A . 76 ILE O 1 1 5 6947 1 1 77 ASN C C -12.344 -4.248 -1.375 1.00 . A A . 77 ASN C 1 1 5 6948 1 1 77 ASN CA C -13.737 -4.240 -1.995 1.00 . A A . 77 ASN CA 1 1 5 6949 1 1 77 ASN CB C -13.654 -4.637 -3.473 1.00 . A A . 77 ASN CB 1 1 5 6950 1 1 77 ASN CG C -13.466 -6.130 -3.661 1.00 . A A . 77 ASN CG 1 1 5 6951 1 1 77 ASN H H -15.046 -2.811 -1.147 1.00 . A A . 77 ASN H 1 1 5 6952 1 1 77 ASN HA H -14.349 -4.961 -1.475 1.00 . A A . 77 ASN HA 1 1 5 6953 1 1 77 ASN HB2 H -14.566 -4.343 -3.971 1.00 . A A . 77 ASN HB2 1 1 5 6954 1 1 77 ASN HB3 H -12.819 -4.127 -3.931 1.00 . A A . 77 ASN HB3 1 1 5 6955 1 1 77 ASN HD21 H -15.135 -6.494 -2.643 1.00 . A A . 77 ASN HD21 1 1 5 6956 1 1 77 ASN HD22 H -14.296 -7.885 -3.231 1.00 . A A . 77 ASN HD22 1 1 5 6957 1 1 77 ASN N N -14.369 -2.931 -1.843 1.00 . A A . 77 ASN N 1 1 5 6958 1 1 77 ASN ND2 N -14.392 -6.916 -3.125 1.00 . A A . 77 ASN ND2 1 1 5 6959 1 1 77 ASN O O -11.351 -3.973 -2.048 1.00 . A A . 77 ASN O 1 1 5 6960 1 1 77 ASN OD1 O -12.500 -6.572 -4.283 1.00 . A A . 77 ASN OD1 1 1 5 6961 1 1 78 HIS C C -11.227 -5.040 2.081 1.00 . A A . 78 HIS C 1 1 5 6962 1 1 78 HIS CA C -11.014 -4.613 0.632 1.00 . A A . 78 HIS CA 1 1 5 6963 1 1 78 HIS CB C -10.323 -3.248 0.582 1.00 . A A . 78 HIS CB 1 1 5 6964 1 1 78 HIS CD2 C -7.884 -3.884 -0.034 1.00 . A A . 78 HIS CD2 1 1 5 6965 1 1 78 HIS CE1 C -7.709 -2.724 -1.885 1.00 . A A . 78 HIS CE1 1 1 5 6966 1 1 78 HIS CG C -9.063 -3.247 -0.228 1.00 . A A . 78 HIS CG 1 1 5 6967 1 1 78 HIS H H -13.110 -4.775 0.394 1.00 . A A . 78 HIS H 1 1 5 6968 1 1 78 HIS HA H -10.384 -5.343 0.145 1.00 . A A . 78 HIS HA 1 1 5 6969 1 1 78 HIS HB2 H -10.997 -2.526 0.148 1.00 . A A . 78 HIS HB2 1 1 5 6970 1 1 78 HIS HB3 H -10.072 -2.940 1.588 1.00 . A A . 78 HIS HB3 1 1 5 6971 1 1 78 HIS HD1 H -9.604 -1.958 -1.805 1.00 . A A . 78 HIS HD1 1 1 5 6972 1 1 78 HIS HD2 H -7.639 -4.541 0.788 1.00 . A A . 78 HIS HD2 1 1 5 6973 1 1 78 HIS HE1 H -7.316 -2.288 -2.792 1.00 . A A . 78 HIS HE1 1 1 5 6974 1 1 78 HIS HE2 H -6.172 -3.919 -1.249 1.00 . A A . 78 HIS HE2 1 1 5 6975 1 1 78 HIS N N -12.282 -4.567 -0.086 1.00 . A A . 78 HIS N 1 1 5 6976 1 1 78 HIS ND1 N -8.920 -2.527 -1.396 1.00 . A A . 78 HIS ND1 1 1 5 6977 1 1 78 HIS NE2 N -7.061 -3.543 -1.078 1.00 . A A . 78 HIS NE2 1 1 5 6978 1 1 78 HIS O O -12.351 -5.327 2.495 1.00 . A A . 78 HIS O 1 1 5 6979 1 1 79 THR C C -10.730 -6.900 4.394 1.00 . A A . 79 THR C 1 1 5 6980 1 1 79 THR CA C -10.213 -5.471 4.251 1.00 . A A . 79 THR CA 1 1 5 6981 1 1 79 THR CB C -11.117 -4.510 5.028 1.00 . A A . 79 THR CB 1 1 5 6982 1 1 79 THR CG2 C -10.582 -4.162 6.400 1.00 . A A . 79 THR CG2 1 1 5 6983 1 1 79 THR H H -9.275 -4.840 2.462 1.00 . A A . 79 THR H 1 1 5 6984 1 1 79 THR HA H -9.215 -5.421 4.660 1.00 . A A . 79 THR HA 1 1 5 6985 1 1 79 THR HB H -12.087 -4.968 5.157 1.00 . A A . 79 THR HB 1 1 5 6986 1 1 79 THR HG1 H -10.436 -2.981 4.010 1.00 . A A . 79 THR HG1 1 1 5 6987 1 1 79 THR HG21 H -9.931 -4.953 6.743 1.00 . A A . 79 THR HG21 1 1 5 6988 1 1 79 THR HG22 H -11.406 -4.049 7.088 1.00 . A A . 79 THR HG22 1 1 5 6989 1 1 79 THR HG23 H -10.027 -3.237 6.346 1.00 . A A . 79 THR HG23 1 1 5 6990 1 1 79 THR N N -10.143 -5.080 2.848 1.00 . A A . 79 THR N 1 1 5 6991 1 1 79 THR O O -11.164 -7.510 3.418 1.00 . A A . 79 THR O 1 1 5 6992 1 1 79 THR OG1 O -11.289 -3.298 4.314 1.00 . A A . 79 THR OG1 1 1 5 6993 1 1 80 THR C C -10.072 -9.830 5.559 1.00 . A A . 80 THR C 1 1 5 6994 1 1 80 THR CA C -11.129 -8.786 5.921 1.00 . A A . 80 THR CA 1 1 5 6995 1 1 80 THR CB C -12.451 -9.111 5.208 1.00 . A A . 80 THR CB 1 1 5 6996 1 1 80 THR CG2 C -13.390 -7.927 5.099 1.00 . A A . 80 THR CG2 1 1 5 6997 1 1 80 THR H H -10.312 -6.876 6.348 1.00 . A A . 80 THR H 1 1 5 6998 1 1 80 THR HA H -11.297 -8.836 6.988 1.00 . A A . 80 THR HA 1 1 5 6999 1 1 80 THR HB H -12.962 -9.884 5.765 1.00 . A A . 80 THR HB 1 1 5 7000 1 1 80 THR HG1 H -13.054 -9.793 3.474 1.00 . A A . 80 THR HG1 1 1 5 7001 1 1 80 THR HG21 H -13.324 -7.506 4.106 1.00 . A A . 80 THR HG21 1 1 5 7002 1 1 80 THR HG22 H -13.113 -7.179 5.826 1.00 . A A . 80 THR HG22 1 1 5 7003 1 1 80 THR HG23 H -14.403 -8.253 5.285 1.00 . A A . 80 THR HG23 1 1 5 7004 1 1 80 THR N N -10.674 -7.424 5.619 1.00 . A A . 80 THR N 1 1 5 7005 1 1 80 THR O O -10.081 -10.940 6.091 1.00 . A A . 80 THR O 1 1 5 7006 1 1 80 THR OG1 O -12.216 -9.598 3.899 1.00 . A A . 80 THR OG1 1 1 5 7007 1 1 81 LEU C C -8.683 -11.651 3.595 1.00 . A A . 81 LEU C 1 1 5 7008 1 1 81 LEU CA C -8.105 -10.391 4.236 1.00 . A A . 81 LEU CA 1 1 5 7009 1 1 81 LEU CB C -7.230 -10.771 5.432 1.00 . A A . 81 LEU CB 1 1 5 7010 1 1 81 LEU CD1 C -6.010 -9.993 7.479 1.00 . A A . 81 LEU CD1 1 1 5 7011 1 1 81 LEU CD2 C -5.323 -9.158 5.224 1.00 . A A . 81 LEU CD2 1 1 5 7012 1 1 81 LEU CG C -6.491 -9.604 6.090 1.00 . A A . 81 LEU CG 1 1 5 7013 1 1 81 LEU H H -9.195 -8.582 4.262 1.00 . A A . 81 LEU H 1 1 5 7014 1 1 81 LEU HA H -7.495 -9.880 3.506 1.00 . A A . 81 LEU HA 1 1 5 7015 1 1 81 LEU HB2 H -7.857 -11.239 6.176 1.00 . A A . 81 LEU HB2 1 1 5 7016 1 1 81 LEU HB3 H -6.495 -11.490 5.101 1.00 . A A . 81 LEU HB3 1 1 5 7017 1 1 81 LEU HD11 H -6.744 -9.693 8.212 1.00 . A A . 81 LEU HD11 1 1 5 7018 1 1 81 LEU HD12 H -5.072 -9.499 7.687 1.00 . A A . 81 LEU HD12 1 1 5 7019 1 1 81 LEU HD13 H -5.871 -11.063 7.526 1.00 . A A . 81 LEU HD13 1 1 5 7020 1 1 81 LEU HD21 H -4.416 -9.626 5.574 1.00 . A A . 81 LEU HD21 1 1 5 7021 1 1 81 LEU HD22 H -5.220 -8.084 5.284 1.00 . A A . 81 LEU HD22 1 1 5 7022 1 1 81 LEU HD23 H -5.505 -9.445 4.199 1.00 . A A . 81 LEU HD23 1 1 5 7023 1 1 81 LEU HG H -7.170 -8.769 6.194 1.00 . A A . 81 LEU HG 1 1 5 7024 1 1 81 LEU N N -9.160 -9.476 4.655 1.00 . A A . 81 LEU N 1 1 5 7025 1 1 81 LEU O O -7.997 -12.667 3.476 1.00 . A A . 81 LEU O 1 1 5 7026 1 1 82 LYS C C -10.231 -12.808 1.073 1.00 . A A . 82 LYS C 1 1 5 7027 1 1 82 LYS CA C -10.601 -12.721 2.549 1.00 . A A . 82 LYS CA 1 1 5 7028 1 1 82 LYS CB C -12.119 -12.617 2.707 1.00 . A A . 82 LYS CB 1 1 5 7029 1 1 82 LYS CD C -14.200 -14.002 2.439 1.00 . A A . 82 LYS CD 1 1 5 7030 1 1 82 LYS CE C -14.834 -15.367 2.651 1.00 . A A . 82 LYS CE 1 1 5 7031 1 1 82 LYS CG C -12.791 -13.947 3.007 1.00 . A A . 82 LYS CG 1 1 5 7032 1 1 82 LYS H H -10.445 -10.748 3.293 1.00 . A A . 82 LYS H 1 1 5 7033 1 1 82 LYS HA H -10.255 -13.615 3.045 1.00 . A A . 82 LYS HA 1 1 5 7034 1 1 82 LYS HB2 H -12.339 -11.937 3.517 1.00 . A A . 82 LYS HB2 1 1 5 7035 1 1 82 LYS HB3 H -12.540 -12.223 1.794 1.00 . A A . 82 LYS HB3 1 1 5 7036 1 1 82 LYS HD2 H -14.804 -13.254 2.930 1.00 . A A . 82 LYS HD2 1 1 5 7037 1 1 82 LYS HD3 H -14.158 -13.795 1.379 1.00 . A A . 82 LYS HD3 1 1 5 7038 1 1 82 LYS HE2 H -14.547 -15.736 3.625 1.00 . A A . 82 LYS HE2 1 1 5 7039 1 1 82 LYS HE3 H -15.908 -15.260 2.609 1.00 . A A . 82 LYS HE3 1 1 5 7040 1 1 82 LYS HG2 H -12.206 -14.742 2.567 1.00 . A A . 82 LYS HG2 1 1 5 7041 1 1 82 LYS HG3 H -12.838 -14.083 4.077 1.00 . A A . 82 LYS HG3 1 1 5 7042 1 1 82 LYS HZ1 H -13.491 -16.059 1.209 1.00 . A A . 82 LYS HZ1 1 1 5 7043 1 1 82 LYS HZ2 H -15.109 -16.397 0.856 1.00 . A A . 82 LYS HZ2 1 1 5 7044 1 1 82 LYS HZ3 H -14.299 -17.291 2.041 1.00 . A A . 82 LYS HZ3 1 1 5 7045 1 1 82 LYS N N -9.945 -11.582 3.179 1.00 . A A . 82 LYS N 1 1 5 7046 1 1 82 LYS NZ N -14.403 -16.347 1.617 1.00 . A A . 82 LYS NZ 1 1 5 7047 1 1 82 LYS O O -9.784 -13.851 0.596 1.00 . A A . 82 LYS O 1 1 5 7048 1 1 83 ILE C C -8.619 -11.977 -1.291 1.00 . A A . 83 ILE C 1 1 5 7049 1 1 83 ILE CA C -10.091 -11.661 -1.066 1.00 . A A . 83 ILE CA 1 1 5 7050 1 1 83 ILE CB C -10.412 -10.286 -1.678 1.00 . A A . 83 ILE CB 1 1 5 7051 1 1 83 ILE CD1 C -9.830 -7.813 -1.512 1.00 . A A . 83 ILE CD1 1 1 5 7052 1 1 83 ILE CG1 C -9.771 -9.171 -0.849 1.00 . A A . 83 ILE CG1 1 1 5 7053 1 1 83 ILE CG2 C -11.918 -10.085 -1.771 1.00 . A A . 83 ILE CG2 1 1 5 7054 1 1 83 ILE H H -10.770 -10.903 0.791 1.00 . A A . 83 ILE H 1 1 5 7055 1 1 83 ILE HA H -10.689 -12.409 -1.567 1.00 . A A . 83 ILE HA 1 1 5 7056 1 1 83 ILE HB H -10.007 -10.258 -2.678 1.00 . A A . 83 ILE HB 1 1 5 7057 1 1 83 ILE HD11 H -10.824 -7.404 -1.408 1.00 . A A . 83 ILE HD11 1 1 5 7058 1 1 83 ILE HD12 H -9.591 -7.914 -2.561 1.00 . A A . 83 ILE HD12 1 1 5 7059 1 1 83 ILE HD13 H -9.117 -7.152 -1.043 1.00 . A A . 83 ILE HD13 1 1 5 7060 1 1 83 ILE HG12 H -10.282 -9.099 0.100 1.00 . A A . 83 ILE HG12 1 1 5 7061 1 1 83 ILE HG13 H -8.732 -9.413 -0.675 1.00 . A A . 83 ILE HG13 1 1 5 7062 1 1 83 ILE HG21 H -12.126 -9.166 -2.299 1.00 . A A . 83 ILE HG21 1 1 5 7063 1 1 83 ILE HG22 H -12.336 -10.033 -0.778 1.00 . A A . 83 ILE HG22 1 1 5 7064 1 1 83 ILE HG23 H -12.358 -10.914 -2.305 1.00 . A A . 83 ILE HG23 1 1 5 7065 1 1 83 ILE N N -10.414 -11.705 0.354 1.00 . A A . 83 ILE N 1 1 5 7066 1 1 83 ILE O O -8.251 -12.605 -2.283 1.00 . A A . 83 ILE O 1 1 5 7067 1 1 84 LEU C C -6.055 -13.271 -0.210 1.00 . A A . 84 LEU C 1 1 5 7068 1 1 84 LEU CA C -6.348 -11.794 -0.443 1.00 . A A . 84 LEU CA 1 1 5 7069 1 1 84 LEU CB C -5.592 -10.939 0.577 1.00 . A A . 84 LEU CB 1 1 5 7070 1 1 84 LEU CD1 C -6.075 -8.499 0.273 1.00 . A A . 84 LEU CD1 1 1 5 7071 1 1 84 LEU CD2 C -3.731 -9.263 0.688 1.00 . A A . 84 LEU CD2 1 1 5 7072 1 1 84 LEU CG C -5.062 -9.608 0.039 1.00 . A A . 84 LEU CG 1 1 5 7073 1 1 84 LEU H H -8.135 -11.059 0.419 1.00 . A A . 84 LEU H 1 1 5 7074 1 1 84 LEU HA H -6.025 -11.528 -1.438 1.00 . A A . 84 LEU HA 1 1 5 7075 1 1 84 LEU HB2 H -6.256 -10.731 1.403 1.00 . A A . 84 LEU HB2 1 1 5 7076 1 1 84 LEU HB3 H -4.754 -11.511 0.945 1.00 . A A . 84 LEU HB3 1 1 5 7077 1 1 84 LEU HD11 H -5.558 -7.556 0.378 1.00 . A A . 84 LEU HD11 1 1 5 7078 1 1 84 LEU HD12 H -6.634 -8.704 1.174 1.00 . A A . 84 LEU HD12 1 1 5 7079 1 1 84 LEU HD13 H -6.752 -8.446 -0.567 1.00 . A A . 84 LEU HD13 1 1 5 7080 1 1 84 LEU HD21 H -3.313 -8.390 0.210 1.00 . A A . 84 LEU HD21 1 1 5 7081 1 1 84 LEU HD22 H -3.050 -10.095 0.579 1.00 . A A . 84 LEU HD22 1 1 5 7082 1 1 84 LEU HD23 H -3.884 -9.059 1.737 1.00 . A A . 84 LEU HD23 1 1 5 7083 1 1 84 LEU HG H -4.904 -9.696 -1.026 1.00 . A A . 84 LEU HG 1 1 5 7084 1 1 84 LEU N N -7.780 -11.547 -0.354 1.00 . A A . 84 LEU N 1 1 5 7085 1 1 84 LEU O O -5.140 -13.837 -0.808 1.00 . A A . 84 LEU O 1 1 5 7086 1 1 85 GLU C C -7.156 -16.168 -0.194 1.00 . A A . 85 GLU C 1 1 5 7087 1 1 85 GLU CA C -6.679 -15.305 0.970 1.00 . A A . 85 GLU CA 1 1 5 7088 1 1 85 GLU CB C -7.451 -15.668 2.240 1.00 . A A . 85 GLU CB 1 1 5 7089 1 1 85 GLU CD C -5.758 -17.273 3.207 1.00 . A A . 85 GLU CD 1 1 5 7090 1 1 85 GLU CG C -7.185 -17.081 2.731 1.00 . A A . 85 GLU CG 1 1 5 7091 1 1 85 GLU H H -7.562 -13.387 1.104 1.00 . A A . 85 GLU H 1 1 5 7092 1 1 85 GLU HA H -5.627 -15.489 1.131 1.00 . A A . 85 GLU HA 1 1 5 7093 1 1 85 GLU HB2 H -7.174 -14.980 3.024 1.00 . A A . 85 GLU HB2 1 1 5 7094 1 1 85 GLU HB3 H -8.508 -15.571 2.044 1.00 . A A . 85 GLU HB3 1 1 5 7095 1 1 85 GLU HG2 H -7.854 -17.296 3.551 1.00 . A A . 85 GLU HG2 1 1 5 7096 1 1 85 GLU HG3 H -7.375 -17.772 1.922 1.00 . A A . 85 GLU HG3 1 1 5 7097 1 1 85 GLU N N -6.846 -13.892 0.661 1.00 . A A . 85 GLU N 1 1 5 7098 1 1 85 GLU O O -6.644 -17.265 -0.417 1.00 . A A . 85 GLU O 1 1 5 7099 1 1 85 GLU OE1 O -4.871 -17.490 2.354 1.00 . A A . 85 GLU OE1 1 1 5 7100 1 1 85 GLU OE2 O -5.528 -17.207 4.433 1.00 . A A . 85 GLU OE2 1 1 5 7101 1 1 86 GLY C C -7.991 -16.020 -3.373 1.00 . A A . 86 GLY C 1 1 5 7102 1 1 86 GLY CA C -8.665 -16.400 -2.070 1.00 . A A . 86 GLY CA 1 1 5 7103 1 1 86 GLY H H -8.508 -14.781 -0.713 1.00 . A A . 86 GLY H 1 1 5 7104 1 1 86 GLY HA2 H -8.521 -17.457 -1.897 1.00 . A A . 86 GLY HA2 1 1 5 7105 1 1 86 GLY HA3 H -9.724 -16.201 -2.154 1.00 . A A . 86 GLY HA3 1 1 5 7106 1 1 86 GLY N N -8.139 -15.663 -0.936 1.00 . A A . 86 GLY N 1 1 5 7107 1 1 86 GLY O O -7.940 -16.817 -4.309 1.00 . A A . 86 GLY O 1 1 5 7108 1 1 87 HIS C C -5.278 -14.382 -4.464 1.00 . A A . 87 HIS C 1 1 5 7109 1 1 87 HIS CA C -6.793 -14.315 -4.632 1.00 . A A . 87 HIS CA 1 1 5 7110 1 1 87 HIS CB C -7.221 -12.879 -4.942 1.00 . A A . 87 HIS CB 1 1 5 7111 1 1 87 HIS CD2 C -5.824 -11.191 -6.332 1.00 . A A . 87 HIS CD2 1 1 5 7112 1 1 87 HIS CE1 C -5.967 -12.185 -8.280 1.00 . A A . 87 HIS CE1 1 1 5 7113 1 1 87 HIS CG C -6.567 -12.310 -6.164 1.00 . A A . 87 HIS CG 1 1 5 7114 1 1 87 HIS H H -7.540 -14.208 -2.654 1.00 . A A . 87 HIS H 1 1 5 7115 1 1 87 HIS HA H -7.080 -14.953 -5.455 1.00 . A A . 87 HIS HA 1 1 5 7116 1 1 87 HIS HB2 H -8.289 -12.854 -5.096 1.00 . A A . 87 HIS HB2 1 1 5 7117 1 1 87 HIS HB3 H -6.968 -12.246 -4.104 1.00 . A A . 87 HIS HB3 1 1 5 7118 1 1 87 HIS HD1 H -7.111 -13.743 -7.610 1.00 . A A . 87 HIS HD1 1 1 5 7119 1 1 87 HIS HD2 H -5.563 -10.474 -5.566 1.00 . A A . 87 HIS HD2 1 1 5 7120 1 1 87 HIS HE1 H -5.850 -12.411 -9.330 1.00 . A A . 87 HIS HE1 1 1 5 7121 1 1 87 HIS HE2 H -4.842 -10.489 -8.050 1.00 . A A . 87 HIS HE2 1 1 5 7122 1 1 87 HIS N N -7.469 -14.798 -3.433 1.00 . A A . 87 HIS N 1 1 5 7123 1 1 87 HIS ND1 N -6.638 -12.910 -7.404 1.00 . A A . 87 HIS ND1 1 1 5 7124 1 1 87 HIS NE2 N -5.464 -11.137 -7.656 1.00 . A A . 87 HIS NE2 1 1 5 7125 1 1 87 HIS O O -4.582 -15.008 -5.262 1.00 . A A . 87 HIS O 1 1 5 7126 1 1 88 LEU C C -2.874 -15.065 -2.620 1.00 . A A . 88 LEU C 1 1 5 7127 1 1 88 LEU CA C -3.343 -13.714 -3.149 1.00 . A A . 88 LEU CA 1 1 5 7128 1 1 88 LEU CB C -3.008 -12.609 -2.143 1.00 . A A . 88 LEU CB 1 1 5 7129 1 1 88 LEU CD1 C -0.588 -12.452 -2.775 1.00 . A A . 88 LEU CD1 1 1 5 7130 1 1 88 LEU CD2 C -2.256 -10.917 -3.832 1.00 . A A . 88 LEU CD2 1 1 5 7131 1 1 88 LEU CG C -1.876 -11.672 -2.566 1.00 . A A . 88 LEU CG 1 1 5 7132 1 1 88 LEU H H -5.382 -13.248 -2.821 1.00 . A A . 88 LEU H 1 1 5 7133 1 1 88 LEU HA H -2.834 -13.508 -4.077 1.00 . A A . 88 LEU HA 1 1 5 7134 1 1 88 LEU HB2 H -3.897 -12.016 -1.982 1.00 . A A . 88 LEU HB2 1 1 5 7135 1 1 88 LEU HB3 H -2.732 -13.071 -1.208 1.00 . A A . 88 LEU HB3 1 1 5 7136 1 1 88 LEU HD11 H 0.055 -11.910 -3.452 1.00 . A A . 88 LEU HD11 1 1 5 7137 1 1 88 LEU HD12 H -0.819 -13.420 -3.194 1.00 . A A . 88 LEU HD12 1 1 5 7138 1 1 88 LEU HD13 H -0.087 -12.581 -1.828 1.00 . A A . 88 LEU HD13 1 1 5 7139 1 1 88 LEU HD21 H -2.485 -11.623 -4.617 1.00 . A A . 88 LEU HD21 1 1 5 7140 1 1 88 LEU HD22 H -1.431 -10.292 -4.139 1.00 . A A . 88 LEU HD22 1 1 5 7141 1 1 88 LEU HD23 H -3.122 -10.302 -3.638 1.00 . A A . 88 LEU HD23 1 1 5 7142 1 1 88 LEU HG H -1.705 -10.948 -1.783 1.00 . A A . 88 LEU HG 1 1 5 7143 1 1 88 LEU N N -4.776 -13.729 -3.421 1.00 . A A . 88 LEU N 1 1 5 7144 1 1 88 LEU O O -3.320 -15.456 -1.521 1.00 . A A . 88 LEU O 1 1 5 7145 1 1 88 LEU OXT O -2.065 -15.721 -3.309 1.00 . A A . 88 LEU OXT 1 1 6 7146 1 1 1 LEU C C -12.620 18.756 -5.042 1.00 . A A . 1 LEU C 1 1 6 7147 1 1 1 LEU CA C -12.894 19.918 -4.090 1.00 . A A . 1 LEU CA 1 1 6 7148 1 1 1 LEU CB C -13.812 20.945 -4.754 1.00 . A A . 1 LEU CB 1 1 6 7149 1 1 1 LEU CD1 C -15.636 19.410 -5.527 1.00 . A A . 1 LEU CD1 1 1 6 7150 1 1 1 LEU CD2 C -15.726 20.398 -3.231 1.00 . A A . 1 LEU CD2 1 1 6 7151 1 1 1 LEU CG C -15.306 20.626 -4.676 1.00 . A A . 1 LEU CG 1 1 6 7152 1 1 1 LEU H1 H -11.064 20.737 -4.555 1.00 . A A . 1 LEU H1 1 1 6 7153 1 1 1 LEU H2 H -11.139 19.984 -3.015 1.00 . A A . 1 LEU H2 1 1 6 7154 1 1 1 LEU H3 H -11.886 21.510 -3.264 1.00 . A A . 1 LEU H3 1 1 6 7155 1 1 1 LEU HA H -13.370 19.537 -3.199 1.00 . A A . 1 LEU HA 1 1 6 7156 1 1 1 LEU HB2 H -13.645 21.904 -4.284 1.00 . A A . 1 LEU HB2 1 1 6 7157 1 1 1 LEU HB3 H -13.538 21.022 -5.796 1.00 . A A . 1 LEU HB3 1 1 6 7158 1 1 1 LEU HD11 H -15.282 18.518 -5.034 1.00 . A A . 1 LEU HD11 1 1 6 7159 1 1 1 LEU HD12 H -15.155 19.504 -6.490 1.00 . A A . 1 LEU HD12 1 1 6 7160 1 1 1 LEU HD13 H -16.705 19.346 -5.665 1.00 . A A . 1 LEU HD13 1 1 6 7161 1 1 1 LEU HD21 H -16.755 20.700 -3.104 1.00 . A A . 1 LEU HD21 1 1 6 7162 1 1 1 LEU HD22 H -15.096 20.981 -2.577 1.00 . A A . 1 LEU HD22 1 1 6 7163 1 1 1 LEU HD23 H -15.625 19.351 -2.988 1.00 . A A . 1 LEU HD23 1 1 6 7164 1 1 1 LEU HG H -15.867 21.465 -5.060 1.00 . A A . 1 LEU HG 1 1 6 7165 1 1 1 LEU N N -11.632 20.599 -3.695 1.00 . A A . 1 LEU N 1 1 6 7166 1 1 1 LEU O O -13.030 18.782 -6.203 1.00 . A A . 1 LEU O 1 1 6 7167 1 1 2 PHE C C -10.796 15.555 -4.530 1.00 . A A . 2 PHE C 1 1 6 7168 1 1 2 PHE CA C -11.593 16.568 -5.347 1.00 . A A . 2 PHE CA 1 1 6 7169 1 1 2 PHE CB C -10.795 16.976 -6.590 1.00 . A A . 2 PHE CB 1 1 6 7170 1 1 2 PHE CD1 C -8.903 18.005 -5.298 1.00 . A A . 2 PHE CD1 1 1 6 7171 1 1 2 PHE CD2 C -9.796 19.209 -7.153 1.00 . A A . 2 PHE CD2 1 1 6 7172 1 1 2 PHE CE1 C -7.999 19.025 -5.069 1.00 . A A . 2 PHE CE1 1 1 6 7173 1 1 2 PHE CE2 C -8.895 20.232 -6.928 1.00 . A A . 2 PHE CE2 1 1 6 7174 1 1 2 PHE CG C -9.811 18.086 -6.342 1.00 . A A . 2 PHE CG 1 1 6 7175 1 1 2 PHE CZ C -7.994 20.140 -5.885 1.00 . A A . 2 PHE CZ 1 1 6 7176 1 1 2 PHE H H -11.624 17.778 -3.610 1.00 . A A . 2 PHE H 1 1 6 7177 1 1 2 PHE HA H -12.518 16.109 -5.660 1.00 . A A . 2 PHE HA 1 1 6 7178 1 1 2 PHE HB2 H -10.244 16.121 -6.952 1.00 . A A . 2 PHE HB2 1 1 6 7179 1 1 2 PHE HB3 H -11.482 17.306 -7.356 1.00 . A A . 2 PHE HB3 1 1 6 7180 1 1 2 PHE HD1 H -8.904 17.135 -4.660 1.00 . A A . 2 PHE HD1 1 1 6 7181 1 1 2 PHE HD2 H -10.500 19.283 -7.969 1.00 . A A . 2 PHE HD2 1 1 6 7182 1 1 2 PHE HE1 H -7.296 18.950 -4.252 1.00 . A A . 2 PHE HE1 1 1 6 7183 1 1 2 PHE HE2 H -8.893 21.102 -7.568 1.00 . A A . 2 PHE HE2 1 1 6 7184 1 1 2 PHE HZ H -7.289 20.937 -5.707 1.00 . A A . 2 PHE HZ 1 1 6 7185 1 1 2 PHE N N -11.923 17.740 -4.543 1.00 . A A . 2 PHE N 1 1 6 7186 1 1 2 PHE O O -10.409 15.829 -3.394 1.00 . A A . 2 PHE O 1 1 6 7187 1 1 3 ILE C C -8.409 13.182 -5.039 1.00 . A A . 3 ILE C 1 1 6 7188 1 1 3 ILE CA C -9.802 13.336 -4.437 1.00 . A A . 3 ILE CA 1 1 6 7189 1 1 3 ILE CB C -10.536 11.985 -4.509 1.00 . A A . 3 ILE CB 1 1 6 7190 1 1 3 ILE CD1 C -12.147 12.558 -2.625 1.00 . A A . 3 ILE CD1 1 1 6 7191 1 1 3 ILE CG1 C -11.993 12.148 -4.073 1.00 . A A . 3 ILE CG1 1 1 6 7192 1 1 3 ILE CG2 C -9.831 10.951 -3.643 1.00 . A A . 3 ILE CG2 1 1 6 7193 1 1 3 ILE H H -10.887 14.227 -6.022 1.00 . A A . 3 ILE H 1 1 6 7194 1 1 3 ILE HA H -9.705 13.614 -3.397 1.00 . A A . 3 ILE HA 1 1 6 7195 1 1 3 ILE HB H -10.510 11.640 -5.531 1.00 . A A . 3 ILE HB 1 1 6 7196 1 1 3 ILE HD11 H -11.175 12.598 -2.157 1.00 . A A . 3 ILE HD11 1 1 6 7197 1 1 3 ILE HD12 H -12.765 11.838 -2.110 1.00 . A A . 3 ILE HD12 1 1 6 7198 1 1 3 ILE HD13 H -12.611 13.532 -2.574 1.00 . A A . 3 ILE HD13 1 1 6 7199 1 1 3 ILE HG12 H -12.462 12.906 -4.684 1.00 . A A . 3 ILE HG12 1 1 6 7200 1 1 3 ILE HG13 H -12.510 11.209 -4.211 1.00 . A A . 3 ILE HG13 1 1 6 7201 1 1 3 ILE HG21 H -10.454 10.075 -3.550 1.00 . A A . 3 ILE HG21 1 1 6 7202 1 1 3 ILE HG22 H -9.646 11.368 -2.665 1.00 . A A . 3 ILE HG22 1 1 6 7203 1 1 3 ILE HG23 H -8.892 10.678 -4.101 1.00 . A A . 3 ILE HG23 1 1 6 7204 1 1 3 ILE N N -10.554 14.387 -5.114 1.00 . A A . 3 ILE N 1 1 6 7205 1 1 3 ILE O O -8.252 13.130 -6.259 1.00 . A A . 3 ILE O 1 1 6 7206 1 1 4 ALA C C -5.640 11.494 -4.757 1.00 . A A . 4 ALA C 1 1 6 7207 1 1 4 ALA CA C -6.022 12.963 -4.621 1.00 . A A . 4 ALA CA 1 1 6 7208 1 1 4 ALA CB C -5.082 13.668 -3.658 1.00 . A A . 4 ALA CB 1 1 6 7209 1 1 4 ALA H H -7.591 13.157 -3.215 1.00 . A A . 4 ALA H 1 1 6 7210 1 1 4 ALA HA H -5.932 13.439 -5.587 1.00 . A A . 4 ALA HA 1 1 6 7211 1 1 4 ALA HB1 H -5.554 14.566 -3.288 1.00 . A A . 4 ALA HB1 1 1 6 7212 1 1 4 ALA HB2 H -4.169 13.927 -4.173 1.00 . A A . 4 ALA HB2 1 1 6 7213 1 1 4 ALA HB3 H -4.856 13.013 -2.831 1.00 . A A . 4 ALA HB3 1 1 6 7214 1 1 4 ALA N N -7.402 13.110 -4.175 1.00 . A A . 4 ALA N 1 1 6 7215 1 1 4 ALA O O -4.659 11.036 -4.172 1.00 . A A . 4 ALA O 1 1 6 7216 1 1 5 THR C C -4.935 9.141 -6.624 1.00 . A A . 5 THR C 1 1 6 7217 1 1 5 THR CA C -6.174 9.342 -5.759 1.00 . A A . 5 THR CA 1 1 6 7218 1 1 5 THR CB C -7.387 8.688 -6.423 1.00 . A A . 5 THR CB 1 1 6 7219 1 1 5 THR CG2 C -8.359 8.083 -5.433 1.00 . A A . 5 THR CG2 1 1 6 7220 1 1 5 THR H H -7.189 11.187 -5.976 1.00 . A A . 5 THR H 1 1 6 7221 1 1 5 THR HA H -6.008 8.879 -4.798 1.00 . A A . 5 THR HA 1 1 6 7222 1 1 5 THR HB H -7.045 7.898 -7.075 1.00 . A A . 5 THR HB 1 1 6 7223 1 1 5 THR HG1 H -8.545 9.181 -7.925 1.00 . A A . 5 THR HG1 1 1 6 7224 1 1 5 THR HG21 H -9.003 8.857 -5.041 1.00 . A A . 5 THR HG21 1 1 6 7225 1 1 5 THR HG22 H -7.811 7.627 -4.622 1.00 . A A . 5 THR HG22 1 1 6 7226 1 1 5 THR HG23 H -8.958 7.334 -5.928 1.00 . A A . 5 THR HG23 1 1 6 7227 1 1 5 THR N N -6.424 10.761 -5.537 1.00 . A A . 5 THR N 1 1 6 7228 1 1 5 THR O O -4.966 9.372 -7.833 1.00 . A A . 5 THR O 1 1 6 7229 1 1 5 THR OG1 O -8.099 9.632 -7.204 1.00 . A A . 5 THR OG1 1 1 6 7230 1 1 6 LEU C C -2.444 7.012 -7.096 1.00 . A A . 6 LEU C 1 1 6 7231 1 1 6 LEU CA C -2.595 8.482 -6.716 1.00 . A A . 6 LEU CA 1 1 6 7232 1 1 6 LEU CB C -1.402 8.930 -5.864 1.00 . A A . 6 LEU CB 1 1 6 7233 1 1 6 LEU CD1 C -0.264 10.028 -7.811 1.00 . A A . 6 LEU CD1 1 1 6 7234 1 1 6 LEU CD2 C -1.590 11.407 -6.200 1.00 . A A . 6 LEU CD2 1 1 6 7235 1 1 6 LEU CG C -0.691 10.191 -6.360 1.00 . A A . 6 LEU CG 1 1 6 7236 1 1 6 LEU H H -3.879 8.544 -5.033 1.00 . A A . 6 LEU H 1 1 6 7237 1 1 6 LEU HA H -2.621 9.072 -7.619 1.00 . A A . 6 LEU HA 1 1 6 7238 1 1 6 LEU HB2 H -1.753 9.112 -4.860 1.00 . A A . 6 LEU HB2 1 1 6 7239 1 1 6 LEU HB3 H -0.682 8.127 -5.836 1.00 . A A . 6 LEU HB3 1 1 6 7240 1 1 6 LEU HD11 H -1.004 10.478 -8.456 1.00 . A A . 6 LEU HD11 1 1 6 7241 1 1 6 LEU HD12 H -0.175 8.978 -8.044 1.00 . A A . 6 LEU HD12 1 1 6 7242 1 1 6 LEU HD13 H 0.689 10.514 -7.963 1.00 . A A . 6 LEU HD13 1 1 6 7243 1 1 6 LEU HD21 H -2.362 11.387 -6.957 1.00 . A A . 6 LEU HD21 1 1 6 7244 1 1 6 LEU HD22 H -1.003 12.306 -6.309 1.00 . A A . 6 LEU HD22 1 1 6 7245 1 1 6 LEU HD23 H -2.047 11.391 -5.221 1.00 . A A . 6 LEU HD23 1 1 6 7246 1 1 6 LEU HG H 0.198 10.351 -5.767 1.00 . A A . 6 LEU HG 1 1 6 7247 1 1 6 LEU N N -3.844 8.710 -6.000 1.00 . A A . 6 LEU N 1 1 6 7248 1 1 6 LEU O O -2.478 6.130 -6.237 1.00 . A A . 6 LEU O 1 1 6 7249 1 1 7 LYS C C -0.773 5.239 -9.595 1.00 . A A . 7 LYS C 1 1 6 7250 1 1 7 LYS CA C -2.114 5.398 -8.888 1.00 . A A . 7 LYS CA 1 1 6 7251 1 1 7 LYS CB C -3.251 5.044 -9.844 1.00 . A A . 7 LYS CB 1 1 6 7252 1 1 7 LYS CD C -4.974 3.211 -9.763 1.00 . A A . 7 LYS CD 1 1 6 7253 1 1 7 LYS CE C -5.471 2.229 -10.811 1.00 . A A . 7 LYS CE 1 1 6 7254 1 1 7 LYS CG C -3.504 3.548 -9.965 1.00 . A A . 7 LYS CG 1 1 6 7255 1 1 7 LYS H H -2.252 7.505 -9.023 1.00 . A A . 7 LYS H 1 1 6 7256 1 1 7 LYS HA H -2.142 4.727 -8.043 1.00 . A A . 7 LYS HA 1 1 6 7257 1 1 7 LYS HB2 H -4.156 5.514 -9.494 1.00 . A A . 7 LYS HB2 1 1 6 7258 1 1 7 LYS HB3 H -3.011 5.427 -10.824 1.00 . A A . 7 LYS HB3 1 1 6 7259 1 1 7 LYS HD2 H -5.100 2.771 -8.785 1.00 . A A . 7 LYS HD2 1 1 6 7260 1 1 7 LYS HD3 H -5.554 4.120 -9.828 1.00 . A A . 7 LYS HD3 1 1 6 7261 1 1 7 LYS HE2 H -4.811 2.268 -11.664 1.00 . A A . 7 LYS HE2 1 1 6 7262 1 1 7 LYS HE3 H -5.456 1.234 -10.391 1.00 . A A . 7 LYS HE3 1 1 6 7263 1 1 7 LYS HG2 H -3.201 3.221 -10.948 1.00 . A A . 7 LYS HG2 1 1 6 7264 1 1 7 LYS HG3 H -2.919 3.033 -9.216 1.00 . A A . 7 LYS HG3 1 1 6 7265 1 1 7 LYS HZ1 H -7.123 1.937 -12.056 1.00 . A A . 7 LYS HZ1 1 1 6 7266 1 1 7 LYS HZ2 H -6.916 3.540 -11.558 1.00 . A A . 7 LYS HZ2 1 1 6 7267 1 1 7 LYS HZ3 H -7.527 2.392 -10.477 1.00 . A A . 7 LYS HZ3 1 1 6 7268 1 1 7 LYS N N -2.274 6.757 -8.389 1.00 . A A . 7 LYS N 1 1 6 7269 1 1 7 LYS NZ N -6.857 2.547 -11.257 1.00 . A A . 7 LYS NZ 1 1 6 7270 1 1 7 LYS O O -0.629 5.591 -10.765 1.00 . A A . 7 LYS O 1 1 6 7271 1 1 8 GLY C C 1.941 3.059 -9.454 1.00 . A A . 8 GLY C 1 1 6 7272 1 1 8 GLY CA C 1.526 4.516 -9.437 1.00 . A A . 8 GLY CA 1 1 6 7273 1 1 8 GLY H H 0.026 4.453 -7.943 1.00 . A A . 8 GLY H 1 1 6 7274 1 1 8 GLY HA2 H 1.533 4.892 -10.449 1.00 . A A . 8 GLY HA2 1 1 6 7275 1 1 8 GLY HA3 H 2.241 5.075 -8.852 1.00 . A A . 8 GLY HA3 1 1 6 7276 1 1 8 GLY N N 0.204 4.711 -8.871 1.00 . A A . 8 GLY N 1 1 6 7277 1 1 8 GLY O O 1.979 2.405 -8.412 1.00 . A A . 8 GLY O 1 1 6 7278 1 1 9 ILE C C 4.190 1.060 -10.916 1.00 . A A . 9 ILE C 1 1 6 7279 1 1 9 ILE CA C 2.671 1.163 -10.786 1.00 . A A . 9 ILE CA 1 1 6 7280 1 1 9 ILE CB C 1.998 0.498 -12.008 1.00 . A A . 9 ILE CB 1 1 6 7281 1 1 9 ILE CD1 C 0.851 -1.773 -12.083 1.00 . A A . 9 ILE CD1 1 1 6 7282 1 1 9 ILE CG1 C 2.158 -1.023 -11.941 1.00 . A A . 9 ILE CG1 1 1 6 7283 1 1 9 ILE CG2 C 2.570 1.045 -13.310 1.00 . A A . 9 ILE CG2 1 1 6 7284 1 1 9 ILE H H 2.207 3.123 -11.434 1.00 . A A . 9 ILE H 1 1 6 7285 1 1 9 ILE HA H 2.362 0.630 -9.899 1.00 . A A . 9 ILE HA 1 1 6 7286 1 1 9 ILE HB H 0.946 0.740 -11.981 1.00 . A A . 9 ILE HB 1 1 6 7287 1 1 9 ILE HD11 H 0.376 -1.855 -11.116 1.00 . A A . 9 ILE HD11 1 1 6 7288 1 1 9 ILE HD12 H 1.043 -2.762 -12.473 1.00 . A A . 9 ILE HD12 1 1 6 7289 1 1 9 ILE HD13 H 0.200 -1.239 -12.759 1.00 . A A . 9 ILE HD13 1 1 6 7290 1 1 9 ILE HG12 H 2.812 -1.347 -12.737 1.00 . A A . 9 ILE HG12 1 1 6 7291 1 1 9 ILE HG13 H 2.594 -1.293 -10.990 1.00 . A A . 9 ILE HG13 1 1 6 7292 1 1 9 ILE HG21 H 1.890 0.828 -14.120 1.00 . A A . 9 ILE HG21 1 1 6 7293 1 1 9 ILE HG22 H 3.524 0.580 -13.507 1.00 . A A . 9 ILE HG22 1 1 6 7294 1 1 9 ILE HG23 H 2.700 2.114 -13.225 1.00 . A A . 9 ILE HG23 1 1 6 7295 1 1 9 ILE N N 2.254 2.551 -10.640 1.00 . A A . 9 ILE N 1 1 6 7296 1 1 9 ILE O O 4.784 1.604 -11.847 1.00 . A A . 9 ILE O 1 1 6 7297 1 1 10 PHE C C 6.701 -0.748 -11.088 1.00 . A A . 10 PHE C 1 1 6 7298 1 1 10 PHE CA C 6.260 0.194 -9.974 1.00 . A A . 10 PHE CA 1 1 6 7299 1 1 10 PHE CB C 6.734 -0.343 -8.624 1.00 . A A . 10 PHE CB 1 1 6 7300 1 1 10 PHE CD1 C 5.880 1.572 -7.247 1.00 . A A . 10 PHE CD1 1 1 6 7301 1 1 10 PHE CD2 C 8.141 0.877 -6.946 1.00 . A A . 10 PHE CD2 1 1 6 7302 1 1 10 PHE CE1 C 6.051 2.554 -6.290 1.00 . A A . 10 PHE CE1 1 1 6 7303 1 1 10 PHE CE2 C 8.318 1.858 -5.988 1.00 . A A . 10 PHE CE2 1 1 6 7304 1 1 10 PHE CG C 6.922 0.723 -7.586 1.00 . A A . 10 PHE CG 1 1 6 7305 1 1 10 PHE CZ C 7.271 2.697 -5.660 1.00 . A A . 10 PHE CZ 1 1 6 7306 1 1 10 PHE H H 4.285 -0.042 -9.251 1.00 . A A . 10 PHE H 1 1 6 7307 1 1 10 PHE HA H 6.707 1.163 -10.141 1.00 . A A . 10 PHE HA 1 1 6 7308 1 1 10 PHE HB2 H 6.004 -1.045 -8.249 1.00 . A A . 10 PHE HB2 1 1 6 7309 1 1 10 PHE HB3 H 7.678 -0.850 -8.758 1.00 . A A . 10 PHE HB3 1 1 6 7310 1 1 10 PHE HD1 H 4.926 1.461 -7.740 1.00 . A A . 10 PHE HD1 1 1 6 7311 1 1 10 PHE HD2 H 8.961 0.222 -7.202 1.00 . A A . 10 PHE HD2 1 1 6 7312 1 1 10 PHE HE1 H 5.230 3.209 -6.036 1.00 . A A . 10 PHE HE1 1 1 6 7313 1 1 10 PHE HE2 H 9.273 1.967 -5.497 1.00 . A A . 10 PHE HE2 1 1 6 7314 1 1 10 PHE HZ H 7.407 3.463 -4.910 1.00 . A A . 10 PHE HZ 1 1 6 7315 1 1 10 PHE N N 4.812 0.364 -9.970 1.00 . A A . 10 PHE N 1 1 6 7316 1 1 10 PHE O O 5.965 -1.658 -11.472 1.00 . A A . 10 PHE O 1 1 6 7317 1 1 11 THR C C 9.783 -1.951 -12.268 1.00 . A A . 11 THR C 1 1 6 7318 1 1 11 THR CA C 8.450 -1.355 -12.668 1.00 . A A . 11 THR CA 1 1 6 7319 1 1 11 THR CB C 8.594 -0.546 -13.959 1.00 . A A . 11 THR CB 1 1 6 7320 1 1 11 THR CG2 C 7.434 -0.732 -14.913 1.00 . A A . 11 THR CG2 1 1 6 7321 1 1 11 THR H H 8.445 0.215 -11.249 1.00 . A A . 11 THR H 1 1 6 7322 1 1 11 THR HA H 7.769 -2.169 -12.838 1.00 . A A . 11 THR HA 1 1 6 7323 1 1 11 THR HB H 9.494 -0.858 -14.469 1.00 . A A . 11 THR HB 1 1 6 7324 1 1 11 THR HG1 H 7.862 1.159 -13.334 1.00 . A A . 11 THR HG1 1 1 6 7325 1 1 11 THR HG21 H 7.195 0.213 -15.378 1.00 . A A . 11 THR HG21 1 1 6 7326 1 1 11 THR HG22 H 6.573 -1.093 -14.368 1.00 . A A . 11 THR HG22 1 1 6 7327 1 1 11 THR HG23 H 7.705 -1.450 -15.674 1.00 . A A . 11 THR HG23 1 1 6 7328 1 1 11 THR N N 7.907 -0.524 -11.601 1.00 . A A . 11 THR N 1 1 6 7329 1 1 11 THR O O 10.699 -1.247 -11.836 1.00 . A A . 11 THR O 1 1 6 7330 1 1 11 THR OG1 O 8.700 0.837 -13.674 1.00 . A A . 11 THR OG1 1 1 6 7331 1 1 12 LEU C C 11.526 -3.595 -10.644 1.00 . A A . 12 LEU C 1 1 6 7332 1 1 12 LEU CA C 11.088 -3.973 -12.051 1.00 . A A . 12 LEU CA 1 1 6 7333 1 1 12 LEU CB C 12.205 -3.660 -13.051 1.00 . A A . 12 LEU CB 1 1 6 7334 1 1 12 LEU CD1 C 11.860 -1.973 -14.877 1.00 . A A . 12 LEU CD1 1 1 6 7335 1 1 12 LEU CD2 C 12.551 -4.306 -15.452 1.00 . A A . 12 LEU CD2 1 1 6 7336 1 1 12 LEU CG C 11.744 -3.441 -14.496 1.00 . A A . 12 LEU CG 1 1 6 7337 1 1 12 LEU H H 9.110 -3.770 -12.745 1.00 . A A . 12 LEU H 1 1 6 7338 1 1 12 LEU HA H 10.877 -5.029 -12.078 1.00 . A A . 12 LEU HA 1 1 6 7339 1 1 12 LEU HB2 H 12.717 -2.769 -12.717 1.00 . A A . 12 LEU HB2 1 1 6 7340 1 1 12 LEU HB3 H 12.907 -4.481 -13.040 1.00 . A A . 12 LEU HB3 1 1 6 7341 1 1 12 LEU HD11 H 12.903 -1.704 -14.959 1.00 . A A . 12 LEU HD11 1 1 6 7342 1 1 12 LEU HD12 H 11.390 -1.366 -14.119 1.00 . A A . 12 LEU HD12 1 1 6 7343 1 1 12 LEU HD13 H 11.371 -1.808 -15.826 1.00 . A A . 12 LEU HD13 1 1 6 7344 1 1 12 LEU HD21 H 11.937 -4.580 -16.297 1.00 . A A . 12 LEU HD21 1 1 6 7345 1 1 12 LEU HD22 H 12.879 -5.199 -14.941 1.00 . A A . 12 LEU HD22 1 1 6 7346 1 1 12 LEU HD23 H 13.412 -3.753 -15.798 1.00 . A A . 12 LEU HD23 1 1 6 7347 1 1 12 LEU HG H 10.705 -3.726 -14.581 1.00 . A A . 12 LEU HG 1 1 6 7348 1 1 12 LEU N N 9.878 -3.265 -12.404 1.00 . A A . 12 LEU N 1 1 6 7349 1 1 12 LEU O O 10.797 -2.934 -9.905 1.00 . A A . 12 LEU O 1 1 6 7350 1 1 13 LYS C C 14.274 -2.569 -9.051 1.00 . A A . 13 LYS C 1 1 6 7351 1 1 13 LYS CA C 13.285 -3.730 -8.980 1.00 . A A . 13 LYS CA 1 1 6 7352 1 1 13 LYS CB C 13.987 -4.970 -8.417 1.00 . A A . 13 LYS CB 1 1 6 7353 1 1 13 LYS CD C 12.406 -6.685 -7.478 1.00 . A A . 13 LYS CD 1 1 6 7354 1 1 13 LYS CE C 11.191 -7.494 -7.901 1.00 . A A . 13 LYS CE 1 1 6 7355 1 1 13 LYS CG C 13.244 -6.273 -8.677 1.00 . A A . 13 LYS CG 1 1 6 7356 1 1 13 LYS H H 13.239 -4.532 -10.938 1.00 . A A . 13 LYS H 1 1 6 7357 1 1 13 LYS HA H 12.474 -3.458 -8.323 1.00 . A A . 13 LYS HA 1 1 6 7358 1 1 13 LYS HB2 H 14.966 -5.048 -8.864 1.00 . A A . 13 LYS HB2 1 1 6 7359 1 1 13 LYS HB3 H 14.098 -4.852 -7.350 1.00 . A A . 13 LYS HB3 1 1 6 7360 1 1 13 LYS HD2 H 13.012 -7.284 -6.817 1.00 . A A . 13 LYS HD2 1 1 6 7361 1 1 13 LYS HD3 H 12.074 -5.797 -6.961 1.00 . A A . 13 LYS HD3 1 1 6 7362 1 1 13 LYS HE2 H 10.719 -7.899 -7.018 1.00 . A A . 13 LYS HE2 1 1 6 7363 1 1 13 LYS HE3 H 10.499 -6.842 -8.412 1.00 . A A . 13 LYS HE3 1 1 6 7364 1 1 13 LYS HG2 H 12.595 -6.146 -9.529 1.00 . A A . 13 LYS HG2 1 1 6 7365 1 1 13 LYS HG3 H 13.964 -7.051 -8.884 1.00 . A A . 13 LYS HG3 1 1 6 7366 1 1 13 LYS HZ1 H 12.543 -8.906 -8.638 1.00 . A A . 13 LYS HZ1 1 1 6 7367 1 1 13 LYS HZ2 H 11.465 -8.319 -9.801 1.00 . A A . 13 LYS HZ2 1 1 6 7368 1 1 13 LYS HZ3 H 10.935 -9.431 -8.643 1.00 . A A . 13 LYS HZ3 1 1 6 7369 1 1 13 LYS N N 12.721 -4.018 -10.293 1.00 . A A . 13 LYS N 1 1 6 7370 1 1 13 LYS NZ N 11.559 -8.616 -8.808 1.00 . A A . 13 LYS NZ 1 1 6 7371 1 1 13 LYS O O 14.766 -2.101 -8.024 1.00 . A A . 13 LYS O 1 1 6 7372 1 1 14 ASP C C 14.824 0.312 -10.708 1.00 . A A . 14 ASP C 1 1 6 7373 1 1 14 ASP CA C 15.522 -1.025 -10.462 1.00 . A A . 14 ASP CA 1 1 6 7374 1 1 14 ASP CB C 16.453 -1.341 -11.633 1.00 . A A . 14 ASP CB 1 1 6 7375 1 1 14 ASP CG C 15.696 -1.774 -12.873 1.00 . A A . 14 ASP CG 1 1 6 7376 1 1 14 ASP H H 14.164 -2.535 -11.051 1.00 . A A . 14 ASP H 1 1 6 7377 1 1 14 ASP HA H 16.114 -0.942 -9.564 1.00 . A A . 14 ASP HA 1 1 6 7378 1 1 14 ASP HB2 H 17.028 -0.460 -11.875 1.00 . A A . 14 ASP HB2 1 1 6 7379 1 1 14 ASP HB3 H 17.124 -2.137 -11.346 1.00 . A A . 14 ASP HB3 1 1 6 7380 1 1 14 ASP N N 14.575 -2.116 -10.267 1.00 . A A . 14 ASP N 1 1 6 7381 1 1 14 ASP O O 15.428 1.367 -10.518 1.00 . A A . 14 ASP O 1 1 6 7382 1 1 14 ASP OD1 O 15.245 -0.890 -13.632 1.00 . A A . 14 ASP OD1 1 1 6 7383 1 1 14 ASP OD2 O 15.553 -2.996 -13.084 1.00 . A A . 14 ASP OD2 1 1 6 7384 1 1 15 LEU C C 11.840 1.872 -10.310 1.00 . A A . 15 LEU C 1 1 6 7385 1 1 15 LEU CA C 12.829 1.513 -11.425 1.00 . A A . 15 LEU CA 1 1 6 7386 1 1 15 LEU CB C 12.090 1.402 -12.762 1.00 . A A . 15 LEU CB 1 1 6 7387 1 1 15 LEU CD1 C 12.279 3.865 -13.206 1.00 . A A . 15 LEU CD1 1 1 6 7388 1 1 15 LEU CD2 C 10.717 2.465 -14.570 1.00 . A A . 15 LEU CD2 1 1 6 7389 1 1 15 LEU CG C 11.343 2.665 -13.198 1.00 . A A . 15 LEU CG 1 1 6 7390 1 1 15 LEU H H 13.128 -0.590 -11.304 1.00 . A A . 15 LEU H 1 1 6 7391 1 1 15 LEU HA H 13.555 2.308 -11.504 1.00 . A A . 15 LEU HA 1 1 6 7392 1 1 15 LEU HB2 H 12.810 1.151 -13.527 1.00 . A A . 15 LEU HB2 1 1 6 7393 1 1 15 LEU HB3 H 11.375 0.598 -12.687 1.00 . A A . 15 LEU HB3 1 1 6 7394 1 1 15 LEU HD11 H 12.003 4.531 -14.010 1.00 . A A . 15 LEU HD11 1 1 6 7395 1 1 15 LEU HD12 H 13.295 3.527 -13.350 1.00 . A A . 15 LEU HD12 1 1 6 7396 1 1 15 LEU HD13 H 12.202 4.386 -12.264 1.00 . A A . 15 LEU HD13 1 1 6 7397 1 1 15 LEU HD21 H 9.754 2.951 -14.601 1.00 . A A . 15 LEU HD21 1 1 6 7398 1 1 15 LEU HD22 H 10.593 1.408 -14.758 1.00 . A A . 15 LEU HD22 1 1 6 7399 1 1 15 LEU HD23 H 11.361 2.891 -15.325 1.00 . A A . 15 LEU HD23 1 1 6 7400 1 1 15 LEU HG H 10.549 2.867 -12.493 1.00 . A A . 15 LEU HG 1 1 6 7401 1 1 15 LEU N N 13.566 0.277 -11.151 1.00 . A A . 15 LEU N 1 1 6 7402 1 1 15 LEU O O 10.631 1.725 -10.486 1.00 . A A . 15 LEU O 1 1 6 7403 1 1 16 PRO C C 10.866 4.144 -8.217 1.00 . A A . 16 PRO C 1 1 6 7404 1 1 16 PRO CA C 11.449 2.746 -8.037 1.00 . A A . 16 PRO CA 1 1 6 7405 1 1 16 PRO CB C 12.398 2.725 -6.849 1.00 . A A . 16 PRO CB 1 1 6 7406 1 1 16 PRO CD C 13.745 2.588 -8.822 1.00 . A A . 16 PRO CD 1 1 6 7407 1 1 16 PRO CG C 13.701 3.156 -7.426 1.00 . A A . 16 PRO CG 1 1 6 7408 1 1 16 PRO HA H 10.652 2.034 -7.887 1.00 . A A . 16 PRO HA 1 1 6 7409 1 1 16 PRO HB2 H 12.046 3.413 -6.095 1.00 . A A . 16 PRO HB2 1 1 6 7410 1 1 16 PRO HB3 H 12.452 1.727 -6.446 1.00 . A A . 16 PRO HB3 1 1 6 7411 1 1 16 PRO HD2 H 14.193 3.294 -9.505 1.00 . A A . 16 PRO HD2 1 1 6 7412 1 1 16 PRO HD3 H 14.290 1.659 -8.823 1.00 . A A . 16 PRO HD3 1 1 6 7413 1 1 16 PRO HG2 H 13.749 4.234 -7.458 1.00 . A A . 16 PRO HG2 1 1 6 7414 1 1 16 PRO HG3 H 14.513 2.760 -6.835 1.00 . A A . 16 PRO HG3 1 1 6 7415 1 1 16 PRO N N 12.323 2.361 -9.149 1.00 . A A . 16 PRO N 1 1 6 7416 1 1 16 PRO O O 10.941 4.985 -7.320 1.00 . A A . 16 PRO O 1 1 6 7417 1 1 17 GLU C C 8.572 6.020 -8.746 1.00 . A A . 17 GLU C 1 1 6 7418 1 1 17 GLU CA C 9.704 5.675 -9.705 1.00 . A A . 17 GLU CA 1 1 6 7419 1 1 17 GLU CB C 9.190 5.686 -11.146 1.00 . A A . 17 GLU CB 1 1 6 7420 1 1 17 GLU CD C 10.531 6.449 -13.146 1.00 . A A . 17 GLU CD 1 1 6 7421 1 1 17 GLU CG C 9.688 6.870 -11.958 1.00 . A A . 17 GLU CG 1 1 6 7422 1 1 17 GLU H H 10.275 3.669 -10.053 1.00 . A A . 17 GLU H 1 1 6 7423 1 1 17 GLU HA H 10.477 6.422 -9.608 1.00 . A A . 17 GLU HA 1 1 6 7424 1 1 17 GLU HB2 H 9.509 4.778 -11.634 1.00 . A A . 17 GLU HB2 1 1 6 7425 1 1 17 GLU HB3 H 8.110 5.716 -11.131 1.00 . A A . 17 GLU HB3 1 1 6 7426 1 1 17 GLU HG2 H 8.836 7.426 -12.320 1.00 . A A . 17 GLU HG2 1 1 6 7427 1 1 17 GLU HG3 H 10.284 7.503 -11.318 1.00 . A A . 17 GLU HG3 1 1 6 7428 1 1 17 GLU N N 10.295 4.382 -9.387 1.00 . A A . 17 GLU N 1 1 6 7429 1 1 17 GLU O O 7.412 5.688 -8.992 1.00 . A A . 17 GLU O 1 1 6 7430 1 1 17 GLU OE1 O 9.950 6.011 -14.161 1.00 . A A . 17 GLU OE1 1 1 6 7431 1 1 17 GLU OE2 O 11.772 6.558 -13.061 1.00 . A A . 17 GLU OE2 1 1 6 7432 1 1 18 GLU C C 8.607 7.849 -5.520 1.00 . A A . 18 GLU C 1 1 6 7433 1 1 18 GLU CA C 7.938 7.095 -6.657 1.00 . A A . 18 GLU CA 1 1 6 7434 1 1 18 GLU CB C 7.198 5.873 -6.107 1.00 . A A . 18 GLU CB 1 1 6 7435 1 1 18 GLU CD C 5.055 7.127 -5.643 1.00 . A A . 18 GLU CD 1 1 6 7436 1 1 18 GLU CG C 6.131 6.218 -5.081 1.00 . A A . 18 GLU CG 1 1 6 7437 1 1 18 GLU H H 9.860 6.930 -7.526 1.00 . A A . 18 GLU H 1 1 6 7438 1 1 18 GLU HA H 7.235 7.747 -7.132 1.00 . A A . 18 GLU HA 1 1 6 7439 1 1 18 GLU HB2 H 6.725 5.354 -6.926 1.00 . A A . 18 GLU HB2 1 1 6 7440 1 1 18 GLU HB3 H 7.914 5.214 -5.641 1.00 . A A . 18 GLU HB3 1 1 6 7441 1 1 18 GLU HG2 H 5.666 5.304 -4.742 1.00 . A A . 18 GLU HG2 1 1 6 7442 1 1 18 GLU HG3 H 6.601 6.714 -4.245 1.00 . A A . 18 GLU HG3 1 1 6 7443 1 1 18 GLU N N 8.919 6.693 -7.657 1.00 . A A . 18 GLU N 1 1 6 7444 1 1 18 GLU O O 8.118 8.885 -5.066 1.00 . A A . 18 GLU O 1 1 6 7445 1 1 18 GLU OE1 O 5.352 8.315 -5.893 1.00 . A A . 18 GLU OE1 1 1 6 7446 1 1 18 GLU OE2 O 3.915 6.652 -5.832 1.00 . A A . 18 GLU OE2 1 1 6 7447 1 1 19 PHE C C 11.844 7.255 -3.817 1.00 . A A . 19 PHE C 1 1 6 7448 1 1 19 PHE CA C 10.484 7.929 -3.982 1.00 . A A . 19 PHE CA 1 1 6 7449 1 1 19 PHE CB C 9.689 7.843 -2.675 1.00 . A A . 19 PHE CB 1 1 6 7450 1 1 19 PHE CD1 C 10.555 9.723 -1.254 1.00 . A A . 19 PHE CD1 1 1 6 7451 1 1 19 PHE CD2 C 11.009 7.484 -0.572 1.00 . A A . 19 PHE CD2 1 1 6 7452 1 1 19 PHE CE1 C 11.237 10.201 -0.151 1.00 . A A . 19 PHE CE1 1 1 6 7453 1 1 19 PHE CE2 C 11.693 7.956 0.533 1.00 . A A . 19 PHE CE2 1 1 6 7454 1 1 19 PHE CG C 10.433 8.361 -1.476 1.00 . A A . 19 PHE CG 1 1 6 7455 1 1 19 PHE CZ C 11.806 9.315 0.743 1.00 . A A . 19 PHE CZ 1 1 6 7456 1 1 19 PHE H H 10.055 6.495 -5.484 1.00 . A A . 19 PHE H 1 1 6 7457 1 1 19 PHE HA H 10.640 8.968 -4.230 1.00 . A A . 19 PHE HA 1 1 6 7458 1 1 19 PHE HB2 H 8.784 8.421 -2.777 1.00 . A A . 19 PHE HB2 1 1 6 7459 1 1 19 PHE HB3 H 9.432 6.810 -2.487 1.00 . A A . 19 PHE HB3 1 1 6 7460 1 1 19 PHE HD1 H 10.110 10.416 -1.953 1.00 . A A . 19 PHE HD1 1 1 6 7461 1 1 19 PHE HD2 H 10.922 6.419 -0.736 1.00 . A A . 19 PHE HD2 1 1 6 7462 1 1 19 PHE HE1 H 11.325 11.265 0.011 1.00 . A A . 19 PHE HE1 1 1 6 7463 1 1 19 PHE HE2 H 12.136 7.262 1.232 1.00 . A A . 19 PHE HE2 1 1 6 7464 1 1 19 PHE HZ H 12.340 9.687 1.607 1.00 . A A . 19 PHE HZ 1 1 6 7465 1 1 19 PHE N N 9.728 7.319 -5.069 1.00 . A A . 19 PHE N 1 1 6 7466 1 1 19 PHE O O 12.874 7.801 -4.212 1.00 . A A . 19 PHE O 1 1 6 7467 1 1 20 ARG C C 12.762 3.811 -2.951 1.00 . A A . 20 ARG C 1 1 6 7468 1 1 20 ARG CA C 13.062 5.309 -3.001 1.00 . A A . 20 ARG CA 1 1 6 7469 1 1 20 ARG CB C 13.721 5.759 -1.695 1.00 . A A . 20 ARG CB 1 1 6 7470 1 1 20 ARG CD C 15.644 6.859 -2.897 1.00 . A A . 20 ARG CD 1 1 6 7471 1 1 20 ARG CG C 14.563 7.019 -1.838 1.00 . A A . 20 ARG CG 1 1 6 7472 1 1 20 ARG CZ C 16.052 7.684 -5.183 1.00 . A A . 20 ARG CZ 1 1 6 7473 1 1 20 ARG H H 10.982 5.685 -2.934 1.00 . A A . 20 ARG H 1 1 6 7474 1 1 20 ARG HA H 13.732 5.504 -3.824 1.00 . A A . 20 ARG HA 1 1 6 7475 1 1 20 ARG HB2 H 12.948 5.951 -0.966 1.00 . A A . 20 ARG HB2 1 1 6 7476 1 1 20 ARG HB3 H 14.355 4.966 -1.330 1.00 . A A . 20 ARG HB3 1 1 6 7477 1 1 20 ARG HD2 H 16.609 7.001 -2.432 1.00 . A A . 20 ARG HD2 1 1 6 7478 1 1 20 ARG HD3 H 15.588 5.862 -3.306 1.00 . A A . 20 ARG HD3 1 1 6 7479 1 1 20 ARG HE H 14.949 8.621 -3.808 1.00 . A A . 20 ARG HE 1 1 6 7480 1 1 20 ARG HG2 H 13.920 7.839 -2.118 1.00 . A A . 20 ARG HG2 1 1 6 7481 1 1 20 ARG HG3 H 15.031 7.236 -0.888 1.00 . A A . 20 ARG HG3 1 1 6 7482 1 1 20 ARG HH11 H 16.948 5.922 -4.758 1.00 . A A . 20 ARG HH11 1 1 6 7483 1 1 20 ARG HH12 H 17.214 6.523 -6.360 1.00 . A A . 20 ARG HH12 1 1 6 7484 1 1 20 ARG HH21 H 15.301 9.412 -5.915 1.00 . A A . 20 ARG HH21 1 1 6 7485 1 1 20 ARG HH22 H 16.281 8.502 -7.016 1.00 . A A . 20 ARG HH22 1 1 6 7486 1 1 20 ARG N N 11.836 6.064 -3.227 1.00 . A A . 20 ARG N 1 1 6 7487 1 1 20 ARG NE N 15.495 7.826 -3.982 1.00 . A A . 20 ARG NE 1 1 6 7488 1 1 20 ARG NH1 N 16.800 6.623 -5.455 1.00 . A A . 20 ARG NH1 1 1 6 7489 1 1 20 ARG NH2 N 15.863 8.608 -6.114 1.00 . A A . 20 ARG NH2 1 1 6 7490 1 1 20 ARG O O 11.604 3.412 -2.830 1.00 . A A . 20 ARG O 1 1 6 7491 1 1 21 PRO C C 13.099 1.010 -1.670 1.00 . A A . 21 PRO C 1 1 6 7492 1 1 21 PRO CA C 13.623 1.502 -3.017 1.00 . A A . 21 PRO CA 1 1 6 7493 1 1 21 PRO CB C 15.032 0.960 -3.278 1.00 . A A . 21 PRO CB 1 1 6 7494 1 1 21 PRO CD C 15.214 3.341 -3.205 1.00 . A A . 21 PRO CD 1 1 6 7495 1 1 21 PRO CG C 15.950 2.068 -2.895 1.00 . A A . 21 PRO CG 1 1 6 7496 1 1 21 PRO HA H 12.957 1.171 -3.800 1.00 . A A . 21 PRO HA 1 1 6 7497 1 1 21 PRO HB2 H 15.199 0.081 -2.673 1.00 . A A . 21 PRO HB2 1 1 6 7498 1 1 21 PRO HB3 H 15.134 0.707 -4.324 1.00 . A A . 21 PRO HB3 1 1 6 7499 1 1 21 PRO HD2 H 15.487 4.112 -2.502 1.00 . A A . 21 PRO HD2 1 1 6 7500 1 1 21 PRO HD3 H 15.418 3.659 -4.217 1.00 . A A . 21 PRO HD3 1 1 6 7501 1 1 21 PRO HG2 H 16.174 2.012 -1.840 1.00 . A A . 21 PRO HG2 1 1 6 7502 1 1 21 PRO HG3 H 16.858 2.010 -3.477 1.00 . A A . 21 PRO HG3 1 1 6 7503 1 1 21 PRO N N 13.798 2.959 -3.049 1.00 . A A . 21 PRO N 1 1 6 7504 1 1 21 PRO O O 13.804 0.327 -0.928 1.00 . A A . 21 PRO O 1 1 6 7505 1 1 22 PHE C C 10.720 -0.481 -0.204 1.00 . A A . 22 PHE C 1 1 6 7506 1 1 22 PHE CA C 11.224 0.955 -0.113 1.00 . A A . 22 PHE CA 1 1 6 7507 1 1 22 PHE CB C 10.066 1.897 0.228 1.00 . A A . 22 PHE CB 1 1 6 7508 1 1 22 PHE CD1 C 9.940 1.706 2.727 1.00 . A A . 22 PHE CD1 1 1 6 7509 1 1 22 PHE CD2 C 8.057 1.007 1.441 1.00 . A A . 22 PHE CD2 1 1 6 7510 1 1 22 PHE CE1 C 9.274 1.368 3.891 1.00 . A A . 22 PHE CE1 1 1 6 7511 1 1 22 PHE CE2 C 7.387 0.668 2.602 1.00 . A A . 22 PHE CE2 1 1 6 7512 1 1 22 PHE CG C 9.339 1.529 1.491 1.00 . A A . 22 PHE CG 1 1 6 7513 1 1 22 PHE CZ C 7.996 0.848 3.828 1.00 . A A . 22 PHE CZ 1 1 6 7514 1 1 22 PHE H H 11.341 1.904 -2.000 1.00 . A A . 22 PHE H 1 1 6 7515 1 1 22 PHE HA H 11.969 1.016 0.667 1.00 . A A . 22 PHE HA 1 1 6 7516 1 1 22 PHE HB2 H 10.449 2.899 0.347 1.00 . A A . 22 PHE HB2 1 1 6 7517 1 1 22 PHE HB3 H 9.352 1.885 -0.582 1.00 . A A . 22 PHE HB3 1 1 6 7518 1 1 22 PHE HD1 H 10.939 2.111 2.778 1.00 . A A . 22 PHE HD1 1 1 6 7519 1 1 22 PHE HD2 H 7.579 0.865 0.483 1.00 . A A . 22 PHE HD2 1 1 6 7520 1 1 22 PHE HE1 H 9.753 1.511 4.849 1.00 . A A . 22 PHE HE1 1 1 6 7521 1 1 22 PHE HE2 H 6.387 0.262 2.549 1.00 . A A . 22 PHE HE2 1 1 6 7522 1 1 22 PHE HZ H 7.474 0.584 4.735 1.00 . A A . 22 PHE HZ 1 1 6 7523 1 1 22 PHE N N 11.852 1.361 -1.365 1.00 . A A . 22 PHE N 1 1 6 7524 1 1 22 PHE O O 11.227 -1.371 0.476 1.00 . A A . 22 PHE O 1 1 6 7525 1 1 23 VAL C C 10.223 -3.057 -1.605 1.00 . A A . 23 VAL C 1 1 6 7526 1 1 23 VAL CA C 9.150 -2.029 -1.245 1.00 . A A . 23 VAL CA 1 1 6 7527 1 1 23 VAL CB C 8.067 -2.020 -2.341 1.00 . A A . 23 VAL CB 1 1 6 7528 1 1 23 VAL CG1 C 8.662 -1.630 -3.686 1.00 . A A . 23 VAL CG1 1 1 6 7529 1 1 23 VAL CG2 C 7.378 -3.374 -2.426 1.00 . A A . 23 VAL CG2 1 1 6 7530 1 1 23 VAL H H 9.365 0.051 -1.574 1.00 . A A . 23 VAL H 1 1 6 7531 1 1 23 VAL HA H 8.688 -2.329 -0.315 1.00 . A A . 23 VAL HA 1 1 6 7532 1 1 23 VAL HB H 7.324 -1.281 -2.076 1.00 . A A . 23 VAL HB 1 1 6 7533 1 1 23 VAL HG11 H 9.532 -2.237 -3.885 1.00 . A A . 23 VAL HG11 1 1 6 7534 1 1 23 VAL HG12 H 8.947 -0.589 -3.664 1.00 . A A . 23 VAL HG12 1 1 6 7535 1 1 23 VAL HG13 H 7.928 -1.786 -4.463 1.00 . A A . 23 VAL HG13 1 1 6 7536 1 1 23 VAL HG21 H 7.985 -4.050 -3.009 1.00 . A A . 23 VAL HG21 1 1 6 7537 1 1 23 VAL HG22 H 6.414 -3.258 -2.898 1.00 . A A . 23 VAL HG22 1 1 6 7538 1 1 23 VAL HG23 H 7.247 -3.774 -1.432 1.00 . A A . 23 VAL HG23 1 1 6 7539 1 1 23 VAL N N 9.723 -0.700 -1.056 1.00 . A A . 23 VAL N 1 1 6 7540 1 1 23 VAL O O 10.001 -4.261 -1.482 1.00 . A A . 23 VAL O 1 1 6 7541 1 1 24 ASP C C 12.701 -4.553 -1.374 1.00 . A A . 24 ASP C 1 1 6 7542 1 1 24 ASP CA C 12.491 -3.454 -2.415 1.00 . A A . 24 ASP CA 1 1 6 7543 1 1 24 ASP CB C 13.776 -2.642 -2.581 1.00 . A A . 24 ASP CB 1 1 6 7544 1 1 24 ASP CG C 14.008 -2.211 -4.015 1.00 . A A . 24 ASP CG 1 1 6 7545 1 1 24 ASP H H 11.504 -1.608 -2.122 1.00 . A A . 24 ASP H 1 1 6 7546 1 1 24 ASP HA H 12.244 -3.915 -3.361 1.00 . A A . 24 ASP HA 1 1 6 7547 1 1 24 ASP HB2 H 13.717 -1.756 -1.965 1.00 . A A . 24 ASP HB2 1 1 6 7548 1 1 24 ASP HB3 H 14.618 -3.240 -2.263 1.00 . A A . 24 ASP HB3 1 1 6 7549 1 1 24 ASP N N 11.385 -2.576 -2.045 1.00 . A A . 24 ASP N 1 1 6 7550 1 1 24 ASP O O 13.161 -5.647 -1.701 1.00 . A A . 24 ASP O 1 1 6 7551 1 1 24 ASP OD1 O 13.016 -2.079 -4.763 1.00 . A A . 24 ASP OD1 1 1 6 7552 1 1 24 ASP OD2 O 15.182 -2.005 -4.391 1.00 . A A . 24 ASP OD2 1 1 6 7553 1 1 25 TYR C C 11.644 -6.456 0.702 1.00 . A A . 25 TYR C 1 1 6 7554 1 1 25 TYR CA C 12.520 -5.236 0.951 1.00 . A A . 25 TYR CA 1 1 6 7555 1 1 25 TYR CB C 12.198 -4.614 2.317 1.00 . A A . 25 TYR CB 1 1 6 7556 1 1 25 TYR CD1 C 9.748 -5.181 2.604 1.00 . A A . 25 TYR CD1 1 1 6 7557 1 1 25 TYR CD2 C 10.379 -2.883 2.583 1.00 . A A . 25 TYR CD2 1 1 6 7558 1 1 25 TYR CE1 C 8.425 -4.820 2.778 1.00 . A A . 25 TYR CE1 1 1 6 7559 1 1 25 TYR CE2 C 9.060 -2.514 2.757 1.00 . A A . 25 TYR CE2 1 1 6 7560 1 1 25 TYR CG C 10.748 -4.220 2.502 1.00 . A A . 25 TYR CG 1 1 6 7561 1 1 25 TYR CZ C 8.087 -3.486 2.854 1.00 . A A . 25 TYR CZ 1 1 6 7562 1 1 25 TYR H H 11.999 -3.373 0.086 1.00 . A A . 25 TYR H 1 1 6 7563 1 1 25 TYR HA H 13.552 -5.554 0.950 1.00 . A A . 25 TYR HA 1 1 6 7564 1 1 25 TYR HB2 H 12.445 -5.324 3.092 1.00 . A A . 25 TYR HB2 1 1 6 7565 1 1 25 TYR HB3 H 12.801 -3.727 2.448 1.00 . A A . 25 TYR HB3 1 1 6 7566 1 1 25 TYR HD1 H 10.015 -6.226 2.545 1.00 . A A . 25 TYR HD1 1 1 6 7567 1 1 25 TYR HD2 H 11.144 -2.124 2.507 1.00 . A A . 25 TYR HD2 1 1 6 7568 1 1 25 TYR HE1 H 7.664 -5.582 2.857 1.00 . A A . 25 TYR HE1 1 1 6 7569 1 1 25 TYR HE2 H 8.795 -1.469 2.815 1.00 . A A . 25 TYR HE2 1 1 6 7570 1 1 25 TYR HH H 6.683 -2.621 3.843 1.00 . A A . 25 TYR HH 1 1 6 7571 1 1 25 TYR N N 12.361 -4.259 -0.120 1.00 . A A . 25 TYR N 1 1 6 7572 1 1 25 TYR O O 12.023 -7.581 1.029 1.00 . A A . 25 TYR O 1 1 6 7573 1 1 25 TYR OH O 6.771 -3.122 3.029 1.00 . A A . 25 TYR OH 1 1 6 7574 1 1 26 LYS C C 10.159 -8.239 -1.259 1.00 . A A . 26 LYS C 1 1 6 7575 1 1 26 LYS CA C 9.561 -7.333 -0.187 1.00 . A A . 26 LYS CA 1 1 6 7576 1 1 26 LYS CB C 8.190 -6.794 -0.622 1.00 . A A . 26 LYS CB 1 1 6 7577 1 1 26 LYS CD C 7.402 -7.932 -2.723 1.00 . A A . 26 LYS CD 1 1 6 7578 1 1 26 LYS CE C 6.794 -7.670 -4.092 1.00 . A A . 26 LYS CE 1 1 6 7579 1 1 26 LYS CG C 8.008 -6.670 -2.130 1.00 . A A . 26 LYS CG 1 1 6 7580 1 1 26 LYS H H 10.221 -5.317 -0.137 1.00 . A A . 26 LYS H 1 1 6 7581 1 1 26 LYS HA H 9.440 -7.910 0.719 1.00 . A A . 26 LYS HA 1 1 6 7582 1 1 26 LYS HB2 H 7.424 -7.454 -0.247 1.00 . A A . 26 LYS HB2 1 1 6 7583 1 1 26 LYS HB3 H 8.049 -5.815 -0.186 1.00 . A A . 26 LYS HB3 1 1 6 7584 1 1 26 LYS HD2 H 8.175 -8.679 -2.821 1.00 . A A . 26 LYS HD2 1 1 6 7585 1 1 26 LYS HD3 H 6.630 -8.294 -2.060 1.00 . A A . 26 LYS HD3 1 1 6 7586 1 1 26 LYS HE2 H 7.572 -7.321 -4.756 1.00 . A A . 26 LYS HE2 1 1 6 7587 1 1 26 LYS HE3 H 6.385 -8.595 -4.473 1.00 . A A . 26 LYS HE3 1 1 6 7588 1 1 26 LYS HG2 H 7.352 -5.838 -2.336 1.00 . A A . 26 LYS HG2 1 1 6 7589 1 1 26 LYS HG3 H 8.971 -6.494 -2.587 1.00 . A A . 26 LYS HG3 1 1 6 7590 1 1 26 LYS HZ1 H 6.106 -5.700 -4.203 1.00 . A A . 26 LYS HZ1 1 1 6 7591 1 1 26 LYS HZ2 H 5.256 -6.661 -3.101 1.00 . A A . 26 LYS HZ2 1 1 6 7592 1 1 26 LYS HZ3 H 4.995 -6.847 -4.761 1.00 . A A . 26 LYS HZ3 1 1 6 7593 1 1 26 LYS N N 10.473 -6.235 0.110 1.00 . A A . 26 LYS N 1 1 6 7594 1 1 26 LYS NZ N 5.712 -6.648 -4.035 1.00 . A A . 26 LYS NZ 1 1 6 7595 1 1 26 LYS O O 9.912 -9.445 -1.277 1.00 . A A . 26 LYS O 1 1 6 7596 1 1 27 ALA C C 12.743 -9.256 -2.657 1.00 . A A . 27 ALA C 1 1 6 7597 1 1 27 ALA CA C 11.607 -8.400 -3.209 1.00 . A A . 27 ALA CA 1 1 6 7598 1 1 27 ALA CB C 12.127 -7.454 -4.280 1.00 . A A . 27 ALA CB 1 1 6 7599 1 1 27 ALA H H 11.125 -6.686 -2.068 1.00 . A A . 27 ALA H 1 1 6 7600 1 1 27 ALA HA H 10.867 -9.046 -3.659 1.00 . A A . 27 ALA HA 1 1 6 7601 1 1 27 ALA HB1 H 12.766 -6.712 -3.826 1.00 . A A . 27 ALA HB1 1 1 6 7602 1 1 27 ALA HB2 H 11.294 -6.965 -4.763 1.00 . A A . 27 ALA HB2 1 1 6 7603 1 1 27 ALA HB3 H 12.689 -8.014 -5.011 1.00 . A A . 27 ALA HB3 1 1 6 7604 1 1 27 ALA N N 10.959 -7.649 -2.142 1.00 . A A . 27 ALA N 1 1 6 7605 1 1 27 ALA O O 13.184 -10.208 -3.300 1.00 . A A . 27 ALA O 1 1 6 7606 1 1 28 GLY C C 14.000 -9.959 0.622 1.00 . A A . 28 GLY C 1 1 6 7607 1 1 28 GLY CA C 14.287 -9.658 -0.837 1.00 . A A . 28 GLY CA 1 1 6 7608 1 1 28 GLY H H 12.820 -8.144 -0.993 1.00 . A A . 28 GLY H 1 1 6 7609 1 1 28 GLY HA2 H 14.422 -10.589 -1.368 1.00 . A A . 28 GLY HA2 1 1 6 7610 1 1 28 GLY HA3 H 15.198 -9.082 -0.901 1.00 . A A . 28 GLY HA3 1 1 6 7611 1 1 28 GLY N N 13.212 -8.911 -1.459 1.00 . A A . 28 GLY N 1 1 6 7612 1 1 28 GLY O O 14.919 -10.073 1.433 1.00 . A A . 28 GLY O 1 1 6 7613 1 1 29 LEU C C 13.095 -11.494 2.948 1.00 . A A . 29 LEU C 1 1 6 7614 1 1 29 LEU CA C 12.295 -10.356 2.327 1.00 . A A . 29 LEU CA 1 1 6 7615 1 1 29 LEU CB C 10.802 -10.686 2.364 1.00 . A A . 29 LEU CB 1 1 6 7616 1 1 29 LEU CD1 C 10.128 -9.648 4.545 1.00 . A A . 29 LEU CD1 1 1 6 7617 1 1 29 LEU CD2 C 8.868 -11.617 3.657 1.00 . A A . 29 LEU CD2 1 1 6 7618 1 1 29 LEU CG C 10.230 -10.946 3.759 1.00 . A A . 29 LEU CG 1 1 6 7619 1 1 29 LEU H H 12.032 -9.967 0.263 1.00 . A A . 29 LEU H 1 1 6 7620 1 1 29 LEU HA H 12.469 -9.468 2.903 1.00 . A A . 29 LEU HA 1 1 6 7621 1 1 29 LEU HB2 H 10.262 -9.860 1.923 1.00 . A A . 29 LEU HB2 1 1 6 7622 1 1 29 LEU HB3 H 10.635 -11.565 1.762 1.00 . A A . 29 LEU HB3 1 1 6 7623 1 1 29 LEU HD11 H 10.843 -8.937 4.158 1.00 . A A . 29 LEU HD11 1 1 6 7624 1 1 29 LEU HD12 H 10.338 -9.840 5.586 1.00 . A A . 29 LEU HD12 1 1 6 7625 1 1 29 LEU HD13 H 9.131 -9.244 4.447 1.00 . A A . 29 LEU HD13 1 1 6 7626 1 1 29 LEU HD21 H 8.953 -12.519 3.069 1.00 . A A . 29 LEU HD21 1 1 6 7627 1 1 29 LEU HD22 H 8.169 -10.943 3.185 1.00 . A A . 29 LEU HD22 1 1 6 7628 1 1 29 LEU HD23 H 8.515 -11.866 4.648 1.00 . A A . 29 LEU HD23 1 1 6 7629 1 1 29 LEU HG H 10.891 -11.610 4.295 1.00 . A A . 29 LEU HG 1 1 6 7630 1 1 29 LEU N N 12.716 -10.078 0.956 1.00 . A A . 29 LEU N 1 1 6 7631 1 1 29 LEU O O 13.283 -11.542 4.164 1.00 . A A . 29 LEU O 1 1 6 7632 1 1 30 GLU C C 14.621 -14.552 1.470 1.00 . A A . 30 GLU C 1 1 6 7633 1 1 30 GLU CA C 14.347 -13.547 2.588 1.00 . A A . 30 GLU CA 1 1 6 7634 1 1 30 GLU CB C 13.626 -14.246 3.745 1.00 . A A . 30 GLU CB 1 1 6 7635 1 1 30 GLU CD C 15.044 -15.147 5.634 1.00 . A A . 30 GLU CD 1 1 6 7636 1 1 30 GLU CG C 14.250 -13.969 5.105 1.00 . A A . 30 GLU CG 1 1 6 7637 1 1 30 GLU H H 13.381 -12.312 1.157 1.00 . A A . 30 GLU H 1 1 6 7638 1 1 30 GLU HA H 15.292 -13.167 2.946 1.00 . A A . 30 GLU HA 1 1 6 7639 1 1 30 GLU HB2 H 12.601 -13.911 3.770 1.00 . A A . 30 GLU HB2 1 1 6 7640 1 1 30 GLU HB3 H 13.643 -15.312 3.577 1.00 . A A . 30 GLU HB3 1 1 6 7641 1 1 30 GLU HG2 H 14.910 -13.119 5.018 1.00 . A A . 30 GLU HG2 1 1 6 7642 1 1 30 GLU HG3 H 13.462 -13.740 5.807 1.00 . A A . 30 GLU HG3 1 1 6 7643 1 1 30 GLU N N 13.563 -12.408 2.112 1.00 . A A . 30 GLU N 1 1 6 7644 1 1 30 GLU O O 13.814 -15.445 1.212 1.00 . A A . 30 GLU O 1 1 6 7645 1 1 30 GLU OE1 O 15.410 -16.028 4.828 1.00 . A A . 30 GLU OE1 1 1 6 7646 1 1 30 GLU OE2 O 15.300 -15.189 6.856 1.00 . A A . 30 GLU OE2 1 1 6 7647 1 1 31 LYS C C 15.179 -15.262 -1.414 1.00 . A A . 31 LYS C 1 1 6 7648 1 1 31 LYS CA C 16.167 -15.309 -0.255 1.00 . A A . 31 LYS CA 1 1 6 7649 1 1 31 LYS CB C 16.289 -16.740 0.273 1.00 . A A . 31 LYS CB 1 1 6 7650 1 1 31 LYS CD C 18.331 -18.137 -0.187 1.00 . A A . 31 LYS CD 1 1 6 7651 1 1 31 LYS CE C 18.200 -19.113 0.974 1.00 . A A . 31 LYS CE 1 1 6 7652 1 1 31 LYS CG C 16.969 -17.693 -0.699 1.00 . A A . 31 LYS CG 1 1 6 7653 1 1 31 LYS H H 16.376 -13.682 1.080 1.00 . A A . 31 LYS H 1 1 6 7654 1 1 31 LYS HA H 17.132 -14.987 -0.614 1.00 . A A . 31 LYS HA 1 1 6 7655 1 1 31 LYS HB2 H 16.860 -16.726 1.189 1.00 . A A . 31 LYS HB2 1 1 6 7656 1 1 31 LYS HB3 H 15.300 -17.119 0.482 1.00 . A A . 31 LYS HB3 1 1 6 7657 1 1 31 LYS HD2 H 18.867 -18.620 -0.990 1.00 . A A . 31 LYS HD2 1 1 6 7658 1 1 31 LYS HD3 H 18.881 -17.270 0.145 1.00 . A A . 31 LYS HD3 1 1 6 7659 1 1 31 LYS HE2 H 17.160 -19.386 1.085 1.00 . A A . 31 LYS HE2 1 1 6 7660 1 1 31 LYS HE3 H 18.780 -19.995 0.752 1.00 . A A . 31 LYS HE3 1 1 6 7661 1 1 31 LYS HG2 H 16.345 -18.563 -0.832 1.00 . A A . 31 LYS HG2 1 1 6 7662 1 1 31 LYS HG3 H 17.099 -17.191 -1.648 1.00 . A A . 31 LYS HG3 1 1 6 7663 1 1 31 LYS HZ1 H 19.367 -17.763 2.060 1.00 . A A . 31 LYS HZ1 1 1 6 7664 1 1 31 LYS HZ2 H 19.148 -19.253 2.830 1.00 . A A . 31 LYS HZ2 1 1 6 7665 1 1 31 LYS HZ3 H 17.885 -18.129 2.790 1.00 . A A . 31 LYS HZ3 1 1 6 7666 1 1 31 LYS N N 15.772 -14.407 0.822 1.00 . A A . 31 LYS N 1 1 6 7667 1 1 31 LYS NZ N 18.684 -18.523 2.253 1.00 . A A . 31 LYS NZ 1 1 6 7668 1 1 31 LYS O O 14.794 -16.298 -1.958 1.00 . A A . 31 LYS O 1 1 6 7669 1 1 32 LYS C C 14.590 -13.486 -4.170 1.00 . A A . 32 LYS C 1 1 6 7670 1 1 32 LYS CA C 13.847 -13.875 -2.896 1.00 . A A . 32 LYS CA 1 1 6 7671 1 1 32 LYS CB C 12.805 -12.810 -2.550 1.00 . A A . 32 LYS CB 1 1 6 7672 1 1 32 LYS CD C 10.372 -12.430 -2.060 1.00 . A A . 32 LYS CD 1 1 6 7673 1 1 32 LYS CE C 9.743 -12.552 -3.439 1.00 . A A . 32 LYS CE 1 1 6 7674 1 1 32 LYS CG C 11.553 -13.373 -1.899 1.00 . A A . 32 LYS CG 1 1 6 7675 1 1 32 LYS H H 15.131 -13.269 -1.323 1.00 . A A . 32 LYS H 1 1 6 7676 1 1 32 LYS HA H 13.344 -14.817 -3.062 1.00 . A A . 32 LYS HA 1 1 6 7677 1 1 32 LYS HB2 H 13.248 -12.096 -1.871 1.00 . A A . 32 LYS HB2 1 1 6 7678 1 1 32 LYS HB3 H 12.515 -12.300 -3.456 1.00 . A A . 32 LYS HB3 1 1 6 7679 1 1 32 LYS HD2 H 9.628 -12.669 -1.314 1.00 . A A . 32 LYS HD2 1 1 6 7680 1 1 32 LYS HD3 H 10.714 -11.416 -1.919 1.00 . A A . 32 LYS HD3 1 1 6 7681 1 1 32 LYS HE2 H 10.412 -13.108 -4.079 1.00 . A A . 32 LYS HE2 1 1 6 7682 1 1 32 LYS HE3 H 8.808 -13.085 -3.348 1.00 . A A . 32 LYS HE3 1 1 6 7683 1 1 32 LYS HG2 H 11.311 -14.318 -2.361 1.00 . A A . 32 LYS HG2 1 1 6 7684 1 1 32 LYS HG3 H 11.743 -13.522 -0.846 1.00 . A A . 32 LYS HG3 1 1 6 7685 1 1 32 LYS HZ1 H 9.147 -10.553 -3.327 1.00 . A A . 32 LYS HZ1 1 1 6 7686 1 1 32 LYS HZ2 H 8.761 -11.301 -4.793 1.00 . A A . 32 LYS HZ2 1 1 6 7687 1 1 32 LYS HZ3 H 10.357 -10.845 -4.473 1.00 . A A . 32 LYS HZ3 1 1 6 7688 1 1 32 LYS N N 14.781 -14.056 -1.792 1.00 . A A . 32 LYS N 1 1 6 7689 1 1 32 LYS NZ N 9.484 -11.220 -4.051 1.00 . A A . 32 LYS NZ 1 1 6 7690 1 1 32 LYS O O 15.479 -12.635 -4.146 1.00 . A A . 32 LYS O 1 1 6 7691 1 1 33 LYS C C 14.368 -12.520 -7.148 1.00 . A A . 33 LYS C 1 1 6 7692 1 1 33 LYS CA C 14.865 -13.839 -6.563 1.00 . A A . 33 LYS CA 1 1 6 7693 1 1 33 LYS CB C 14.600 -14.982 -7.548 1.00 . A A . 33 LYS CB 1 1 6 7694 1 1 33 LYS CD C 16.968 -14.947 -8.393 1.00 . A A . 33 LYS CD 1 1 6 7695 1 1 33 LYS CE C 17.766 -15.671 -9.467 1.00 . A A . 33 LYS CE 1 1 6 7696 1 1 33 LYS CG C 15.835 -15.811 -7.862 1.00 . A A . 33 LYS CG 1 1 6 7697 1 1 33 LYS H H 13.514 -14.789 -5.238 1.00 . A A . 33 LYS H 1 1 6 7698 1 1 33 LYS HA H 15.928 -13.764 -6.392 1.00 . A A . 33 LYS HA 1 1 6 7699 1 1 33 LYS HB2 H 13.851 -15.636 -7.129 1.00 . A A . 33 LYS HB2 1 1 6 7700 1 1 33 LYS HB3 H 14.227 -14.568 -8.473 1.00 . A A . 33 LYS HB3 1 1 6 7701 1 1 33 LYS HD2 H 16.552 -14.045 -8.815 1.00 . A A . 33 LYS HD2 1 1 6 7702 1 1 33 LYS HD3 H 17.627 -14.695 -7.575 1.00 . A A . 33 LYS HD3 1 1 6 7703 1 1 33 LYS HE2 H 17.557 -16.728 -9.403 1.00 . A A . 33 LYS HE2 1 1 6 7704 1 1 33 LYS HE3 H 17.458 -15.301 -10.434 1.00 . A A . 33 LYS HE3 1 1 6 7705 1 1 33 LYS HG2 H 16.165 -16.304 -6.961 1.00 . A A . 33 LYS HG2 1 1 6 7706 1 1 33 LYS HG3 H 15.579 -16.551 -8.607 1.00 . A A . 33 LYS HG3 1 1 6 7707 1 1 33 LYS HZ1 H 19.538 -14.649 -9.888 1.00 . A A . 33 LYS HZ1 1 1 6 7708 1 1 33 LYS HZ2 H 19.750 -16.304 -9.614 1.00 . A A . 33 LYS HZ2 1 1 6 7709 1 1 33 LYS HZ3 H 19.459 -15.263 -8.313 1.00 . A A . 33 LYS HZ3 1 1 6 7710 1 1 33 LYS N N 14.226 -14.117 -5.282 1.00 . A A . 33 LYS N 1 1 6 7711 1 1 33 LYS NZ N 19.231 -15.456 -9.310 1.00 . A A . 33 LYS NZ 1 1 6 7712 1 1 33 LYS O O 13.222 -12.415 -7.584 1.00 . A A . 33 LYS O 1 1 6 7713 1 1 34 LEU C C 15.816 -9.829 -8.845 1.00 . A A . 34 LEU C 1 1 6 7714 1 1 34 LEU CA C 14.893 -10.205 -7.690 1.00 . A A . 34 LEU CA 1 1 6 7715 1 1 34 LEU CB C 14.975 -9.142 -6.592 1.00 . A A . 34 LEU CB 1 1 6 7716 1 1 34 LEU CD1 C 16.765 -7.666 -5.630 1.00 . A A . 34 LEU CD1 1 1 6 7717 1 1 34 LEU CD2 C 16.167 -9.810 -4.487 1.00 . A A . 34 LEU CD2 1 1 6 7718 1 1 34 LEU CG C 16.302 -9.102 -5.827 1.00 . A A . 34 LEU CG 1 1 6 7719 1 1 34 LEU H H 16.140 -11.663 -6.796 1.00 . A A . 34 LEU H 1 1 6 7720 1 1 34 LEU HA H 13.879 -10.254 -8.056 1.00 . A A . 34 LEU HA 1 1 6 7721 1 1 34 LEU HB2 H 14.815 -8.174 -7.047 1.00 . A A . 34 LEU HB2 1 1 6 7722 1 1 34 LEU HB3 H 14.182 -9.324 -5.884 1.00 . A A . 34 LEU HB3 1 1 6 7723 1 1 34 LEU HD11 H 16.083 -7.156 -4.966 1.00 . A A . 34 LEU HD11 1 1 6 7724 1 1 34 LEU HD12 H 16.787 -7.160 -6.583 1.00 . A A . 34 LEU HD12 1 1 6 7725 1 1 34 LEU HD13 H 17.756 -7.664 -5.199 1.00 . A A . 34 LEU HD13 1 1 6 7726 1 1 34 LEU HD21 H 17.041 -10.421 -4.314 1.00 . A A . 34 LEU HD21 1 1 6 7727 1 1 34 LEU HD22 H 15.288 -10.435 -4.495 1.00 . A A . 34 LEU HD22 1 1 6 7728 1 1 34 LEU HD23 H 16.080 -9.076 -3.699 1.00 . A A . 34 LEU HD23 1 1 6 7729 1 1 34 LEU HG H 17.056 -9.618 -6.404 1.00 . A A . 34 LEU HG 1 1 6 7730 1 1 34 LEU N N 15.240 -11.517 -7.156 1.00 . A A . 34 LEU N 1 1 6 7731 1 1 34 LEU O O 16.930 -9.349 -8.631 1.00 . A A . 34 LEU O 1 1 6 7732 1 1 35 SER C C 15.693 -8.405 -11.865 1.00 . A A . 35 SER C 1 1 6 7733 1 1 35 SER CA C 16.133 -9.735 -11.257 1.00 . A A . 35 SER CA 1 1 6 7734 1 1 35 SER CB C 16.009 -10.860 -12.289 1.00 . A A . 35 SER CB 1 1 6 7735 1 1 35 SER H H 14.452 -10.435 -10.177 1.00 . A A . 35 SER H 1 1 6 7736 1 1 35 SER HA H 17.167 -9.652 -10.954 1.00 . A A . 35 SER HA 1 1 6 7737 1 1 35 SER HB2 H 15.909 -10.432 -13.276 1.00 . A A . 35 SER HB2 1 1 6 7738 1 1 35 SER HB3 H 16.895 -11.477 -12.253 1.00 . A A . 35 SER HB3 1 1 6 7739 1 1 35 SER HG H 14.087 -11.126 -12.020 1.00 . A A . 35 SER HG 1 1 6 7740 1 1 35 SER N N 15.347 -10.050 -10.069 1.00 . A A . 35 SER N 1 1 6 7741 1 1 35 SER O O 16.307 -7.367 -11.619 1.00 . A A . 35 SER O 1 1 6 7742 1 1 35 SER OG O 14.876 -11.671 -12.027 1.00 . A A . 35 SER OG 1 1 6 7743 1 1 36 ASP C C 12.957 -7.582 -14.248 1.00 . A A . 36 ASP C 1 1 6 7744 1 1 36 ASP CA C 14.102 -7.237 -13.301 1.00 . A A . 36 ASP CA 1 1 6 7745 1 1 36 ASP CB C 15.210 -6.513 -14.071 1.00 . A A . 36 ASP CB 1 1 6 7746 1 1 36 ASP CG C 16.027 -7.454 -14.934 1.00 . A A . 36 ASP CG 1 1 6 7747 1 1 36 ASP H H 14.176 -9.297 -12.817 1.00 . A A . 36 ASP H 1 1 6 7748 1 1 36 ASP HA H 13.729 -6.585 -12.525 1.00 . A A . 36 ASP HA 1 1 6 7749 1 1 36 ASP HB2 H 14.766 -5.764 -14.709 1.00 . A A . 36 ASP HB2 1 1 6 7750 1 1 36 ASP HB3 H 15.873 -6.031 -13.367 1.00 . A A . 36 ASP HB3 1 1 6 7751 1 1 36 ASP N N 14.625 -8.441 -12.660 1.00 . A A . 36 ASP N 1 1 6 7752 1 1 36 ASP O O 13.161 -7.747 -15.450 1.00 . A A . 36 ASP O 1 1 6 7753 1 1 36 ASP OD1 O 16.858 -8.200 -14.376 1.00 . A A . 36 ASP OD1 1 1 6 7754 1 1 36 ASP OD2 O 15.835 -7.443 -16.168 1.00 . A A . 36 ASP OD2 1 1 6 7755 1 1 37 ASP C C 9.299 -7.833 -13.677 1.00 . A A . 37 ASP C 1 1 6 7756 1 1 37 ASP CA C 10.575 -8.010 -14.494 1.00 . A A . 37 ASP CA 1 1 6 7757 1 1 37 ASP CB C 10.668 -9.446 -15.017 1.00 . A A . 37 ASP CB 1 1 6 7758 1 1 37 ASP CG C 10.152 -9.581 -16.435 1.00 . A A . 37 ASP CG 1 1 6 7759 1 1 37 ASP H H 11.653 -7.542 -12.733 1.00 . A A . 37 ASP H 1 1 6 7760 1 1 37 ASP HA H 10.548 -7.333 -15.334 1.00 . A A . 37 ASP HA 1 1 6 7761 1 1 37 ASP HB2 H 11.700 -9.762 -14.998 1.00 . A A . 37 ASP HB2 1 1 6 7762 1 1 37 ASP HB3 H 10.086 -10.093 -14.378 1.00 . A A . 37 ASP HB3 1 1 6 7763 1 1 37 ASP N N 11.753 -7.686 -13.697 1.00 . A A . 37 ASP N 1 1 6 7764 1 1 37 ASP O O 8.292 -7.336 -14.180 1.00 . A A . 37 ASP O 1 1 6 7765 1 1 37 ASP OD1 O 9.392 -8.694 -16.879 1.00 . A A . 37 ASP OD1 1 1 6 7766 1 1 37 ASP OD2 O 10.507 -10.574 -17.104 1.00 . A A . 37 ASP OD2 1 1 6 7767 1 1 38 ASP C C 7.782 -6.672 -11.361 1.00 . A A . 38 ASP C 1 1 6 7768 1 1 38 ASP CA C 8.198 -8.131 -11.526 1.00 . A A . 38 ASP CA 1 1 6 7769 1 1 38 ASP CB C 8.518 -8.741 -10.160 1.00 . A A . 38 ASP CB 1 1 6 7770 1 1 38 ASP CG C 8.597 -10.255 -10.207 1.00 . A A . 38 ASP CG 1 1 6 7771 1 1 38 ASP H H 10.180 -8.631 -12.070 1.00 . A A . 38 ASP H 1 1 6 7772 1 1 38 ASP HA H 7.381 -8.677 -11.973 1.00 . A A . 38 ASP HA 1 1 6 7773 1 1 38 ASP HB2 H 9.468 -8.361 -9.816 1.00 . A A . 38 ASP HB2 1 1 6 7774 1 1 38 ASP HB3 H 7.747 -8.461 -9.457 1.00 . A A . 38 ASP HB3 1 1 6 7775 1 1 38 ASP N N 9.349 -8.244 -12.414 1.00 . A A . 38 ASP N 1 1 6 7776 1 1 38 ASP O O 8.596 -5.763 -11.520 1.00 . A A . 38 ASP O 1 1 6 7777 1 1 38 ASP OD1 O 7.857 -10.864 -11.007 1.00 . A A . 38 ASP OD1 1 1 6 7778 1 1 38 ASP OD2 O 9.401 -10.831 -9.443 1.00 . A A . 38 ASP OD2 1 1 6 7779 1 1 39 GLU C C 5.162 -5.020 -9.575 1.00 . A A . 39 GLU C 1 1 6 7780 1 1 39 GLU CA C 5.987 -5.108 -10.855 1.00 . A A . 39 GLU CA 1 1 6 7781 1 1 39 GLU CB C 5.135 -4.697 -12.058 1.00 . A A . 39 GLU CB 1 1 6 7782 1 1 39 GLU CD C 5.296 -4.715 -14.579 1.00 . A A . 39 GLU CD 1 1 6 7783 1 1 39 GLU CG C 5.954 -4.303 -13.276 1.00 . A A . 39 GLU CG 1 1 6 7784 1 1 39 GLU H H 5.910 -7.223 -10.928 1.00 . A A . 39 GLU H 1 1 6 7785 1 1 39 GLU HA H 6.828 -4.436 -10.774 1.00 . A A . 39 GLU HA 1 1 6 7786 1 1 39 GLU HB2 H 4.497 -5.523 -12.331 1.00 . A A . 39 GLU HB2 1 1 6 7787 1 1 39 GLU HB3 H 4.520 -3.856 -11.777 1.00 . A A . 39 GLU HB3 1 1 6 7788 1 1 39 GLU HG2 H 6.079 -3.231 -13.279 1.00 . A A . 39 GLU HG2 1 1 6 7789 1 1 39 GLU HG3 H 6.922 -4.778 -13.213 1.00 . A A . 39 GLU HG3 1 1 6 7790 1 1 39 GLU N N 6.510 -6.457 -11.041 1.00 . A A . 39 GLU N 1 1 6 7791 1 1 39 GLU O O 4.619 -6.020 -9.107 1.00 . A A . 39 GLU O 1 1 6 7792 1 1 39 GLU OE1 O 4.590 -5.745 -14.589 1.00 . A A . 39 GLU OE1 1 1 6 7793 1 1 39 GLU OE2 O 5.488 -4.007 -15.591 1.00 . A A . 39 GLU OE2 1 1 6 7794 1 1 40 ILE C C 3.229 -2.550 -7.989 1.00 . A A . 40 ILE C 1 1 6 7795 1 1 40 ILE CA C 4.312 -3.605 -7.788 1.00 . A A . 40 ILE CA 1 1 6 7796 1 1 40 ILE CB C 5.222 -3.169 -6.621 1.00 . A A . 40 ILE CB 1 1 6 7797 1 1 40 ILE CD1 C 6.428 -5.411 -6.660 1.00 . A A . 40 ILE CD1 1 1 6 7798 1 1 40 ILE CG1 C 6.564 -3.904 -6.680 1.00 . A A . 40 ILE CG1 1 1 6 7799 1 1 40 ILE CG2 C 4.533 -3.429 -5.290 1.00 . A A . 40 ILE CG2 1 1 6 7800 1 1 40 ILE H H 5.527 -3.058 -9.435 1.00 . A A . 40 ILE H 1 1 6 7801 1 1 40 ILE HA H 3.842 -4.540 -7.520 1.00 . A A . 40 ILE HA 1 1 6 7802 1 1 40 ILE HB H 5.396 -2.107 -6.706 1.00 . A A . 40 ILE HB 1 1 6 7803 1 1 40 ILE HD11 H 5.449 -5.679 -6.293 1.00 . A A . 40 ILE HD11 1 1 6 7804 1 1 40 ILE HD12 H 7.184 -5.831 -6.013 1.00 . A A . 40 ILE HD12 1 1 6 7805 1 1 40 ILE HD13 H 6.556 -5.798 -7.661 1.00 . A A . 40 ILE HD13 1 1 6 7806 1 1 40 ILE HG12 H 7.077 -3.630 -7.590 1.00 . A A . 40 ILE HG12 1 1 6 7807 1 1 40 ILE HG13 H 7.164 -3.613 -5.831 1.00 . A A . 40 ILE HG13 1 1 6 7808 1 1 40 ILE HG21 H 3.601 -2.884 -5.255 1.00 . A A . 40 ILE HG21 1 1 6 7809 1 1 40 ILE HG22 H 5.172 -3.101 -4.484 1.00 . A A . 40 ILE HG22 1 1 6 7810 1 1 40 ILE HG23 H 4.336 -4.486 -5.187 1.00 . A A . 40 ILE HG23 1 1 6 7811 1 1 40 ILE N N 5.072 -3.818 -9.015 1.00 . A A . 40 ILE N 1 1 6 7812 1 1 40 ILE O O 3.353 -1.674 -8.846 1.00 . A A . 40 ILE O 1 1 6 7813 1 1 41 ALA C C 0.926 -0.877 -6.009 1.00 . A A . 41 ALA C 1 1 6 7814 1 1 41 ALA CA C 1.062 -1.695 -7.289 1.00 . A A . 41 ALA CA 1 1 6 7815 1 1 41 ALA CB C -0.237 -2.430 -7.589 1.00 . A A . 41 ALA CB 1 1 6 7816 1 1 41 ALA H H 2.126 -3.361 -6.533 1.00 . A A . 41 ALA H 1 1 6 7817 1 1 41 ALA HA H 1.266 -1.024 -8.111 1.00 . A A . 41 ALA HA 1 1 6 7818 1 1 41 ALA HB1 H -0.427 -2.404 -8.652 1.00 . A A . 41 ALA HB1 1 1 6 7819 1 1 41 ALA HB2 H -1.052 -1.950 -7.066 1.00 . A A . 41 ALA HB2 1 1 6 7820 1 1 41 ALA HB3 H -0.154 -3.455 -7.262 1.00 . A A . 41 ALA HB3 1 1 6 7821 1 1 41 ALA N N 2.167 -2.640 -7.196 1.00 . A A . 41 ALA N 1 1 6 7822 1 1 41 ALA O O 0.596 -1.413 -4.950 1.00 . A A . 41 ALA O 1 1 6 7823 1 1 42 ILE C C 0.089 2.444 -5.245 1.00 . A A . 42 ILE C 1 1 6 7824 1 1 42 ILE CA C 1.085 1.319 -4.971 1.00 . A A . 42 ILE CA 1 1 6 7825 1 1 42 ILE CB C 2.459 1.928 -4.618 1.00 . A A . 42 ILE CB 1 1 6 7826 1 1 42 ILE CD1 C 3.938 0.064 -5.527 1.00 . A A . 42 ILE CD1 1 1 6 7827 1 1 42 ILE CG1 C 3.465 0.819 -4.303 1.00 . A A . 42 ILE CG1 1 1 6 7828 1 1 42 ILE CG2 C 2.337 2.887 -3.441 1.00 . A A . 42 ILE CG2 1 1 6 7829 1 1 42 ILE H H 1.437 0.788 -6.987 1.00 . A A . 42 ILE H 1 1 6 7830 1 1 42 ILE HA H 0.740 0.744 -4.123 1.00 . A A . 42 ILE HA 1 1 6 7831 1 1 42 ILE HB H 2.809 2.488 -5.472 1.00 . A A . 42 ILE HB 1 1 6 7832 1 1 42 ILE HD11 H 3.668 0.615 -6.415 1.00 . A A . 42 ILE HD11 1 1 6 7833 1 1 42 ILE HD12 H 3.472 -0.910 -5.550 1.00 . A A . 42 ILE HD12 1 1 6 7834 1 1 42 ILE HD13 H 5.011 -0.050 -5.486 1.00 . A A . 42 ILE HD13 1 1 6 7835 1 1 42 ILE HG12 H 4.331 1.253 -3.827 1.00 . A A . 42 ILE HG12 1 1 6 7836 1 1 42 ILE HG13 H 3.008 0.108 -3.630 1.00 . A A . 42 ILE HG13 1 1 6 7837 1 1 42 ILE HG21 H 3.190 2.770 -2.789 1.00 . A A . 42 ILE HG21 1 1 6 7838 1 1 42 ILE HG22 H 1.432 2.671 -2.892 1.00 . A A . 42 ILE HG22 1 1 6 7839 1 1 42 ILE HG23 H 2.301 3.903 -3.807 1.00 . A A . 42 ILE HG23 1 1 6 7840 1 1 42 ILE N N 1.181 0.423 -6.115 1.00 . A A . 42 ILE N 1 1 6 7841 1 1 42 ILE O O 0.314 3.286 -6.113 1.00 . A A . 42 ILE O 1 1 6 7842 1 1 43 ILE C C -2.396 4.115 -3.333 1.00 . A A . 43 ILE C 1 1 6 7843 1 1 43 ILE CA C -2.043 3.465 -4.667 1.00 . A A . 43 ILE CA 1 1 6 7844 1 1 43 ILE CB C -3.323 2.875 -5.288 1.00 . A A . 43 ILE CB 1 1 6 7845 1 1 43 ILE CD1 C -5.023 0.995 -5.057 1.00 . A A . 43 ILE CD1 1 1 6 7846 1 1 43 ILE CG1 C -3.730 1.598 -4.552 1.00 . A A . 43 ILE CG1 1 1 6 7847 1 1 43 ILE CG2 C -3.115 2.597 -6.770 1.00 . A A . 43 ILE CG2 1 1 6 7848 1 1 43 ILE H H -1.137 1.747 -3.826 1.00 . A A . 43 ILE H 1 1 6 7849 1 1 43 ILE HA H -1.659 4.223 -5.335 1.00 . A A . 43 ILE HA 1 1 6 7850 1 1 43 ILE HB H -4.113 3.605 -5.193 1.00 . A A . 43 ILE HB 1 1 6 7851 1 1 43 ILE HD11 H -4.823 0.398 -5.935 1.00 . A A . 43 ILE HD11 1 1 6 7852 1 1 43 ILE HD12 H -5.715 1.786 -5.308 1.00 . A A . 43 ILE HD12 1 1 6 7853 1 1 43 ILE HD13 H -5.453 0.371 -4.288 1.00 . A A . 43 ILE HD13 1 1 6 7854 1 1 43 ILE HG12 H -2.952 0.859 -4.669 1.00 . A A . 43 ILE HG12 1 1 6 7855 1 1 43 ILE HG13 H -3.855 1.820 -3.502 1.00 . A A . 43 ILE HG13 1 1 6 7856 1 1 43 ILE HG21 H -3.648 1.698 -7.046 1.00 . A A . 43 ILE HG21 1 1 6 7857 1 1 43 ILE HG22 H -2.062 2.466 -6.968 1.00 . A A . 43 ILE HG22 1 1 6 7858 1 1 43 ILE HG23 H -3.490 3.428 -7.348 1.00 . A A . 43 ILE HG23 1 1 6 7859 1 1 43 ILE N N -1.013 2.447 -4.501 1.00 . A A . 43 ILE N 1 1 6 7860 1 1 43 ILE O O -2.575 3.430 -2.326 1.00 . A A . 43 ILE O 1 1 6 7861 1 1 44 SER C C -4.267 6.711 -2.196 1.00 . A A . 44 SER C 1 1 6 7862 1 1 44 SER CA C -2.837 6.184 -2.126 1.00 . A A . 44 SER CA 1 1 6 7863 1 1 44 SER CB C -1.861 7.346 -1.928 1.00 . A A . 44 SER CB 1 1 6 7864 1 1 44 SER H H -2.350 5.930 -4.170 1.00 . A A . 44 SER H 1 1 6 7865 1 1 44 SER HA H -2.755 5.510 -1.287 1.00 . A A . 44 SER HA 1 1 6 7866 1 1 44 SER HB2 H -0.917 6.963 -1.570 1.00 . A A . 44 SER HB2 1 1 6 7867 1 1 44 SER HB3 H -1.710 7.851 -2.870 1.00 . A A . 44 SER HB3 1 1 6 7868 1 1 44 SER HG H -2.493 9.128 -1.413 1.00 . A A . 44 SER HG 1 1 6 7869 1 1 44 SER N N -2.500 5.440 -3.335 1.00 . A A . 44 SER N 1 1 6 7870 1 1 44 SER O O -4.780 6.999 -3.277 1.00 . A A . 44 SER O 1 1 6 7871 1 1 44 SER OG O -2.362 8.279 -0.985 1.00 . A A . 44 SER OG 1 1 6 7872 1 1 45 ILE C C -6.519 8.136 0.297 1.00 . A A . 45 ILE C 1 1 6 7873 1 1 45 ILE CA C -6.280 7.324 -0.973 1.00 . A A . 45 ILE CA 1 1 6 7874 1 1 45 ILE CB C -7.294 6.165 -1.029 1.00 . A A . 45 ILE CB 1 1 6 7875 1 1 45 ILE CD1 C -8.001 4.046 0.190 1.00 . A A . 45 ILE CD1 1 1 6 7876 1 1 45 ILE CG1 C -6.913 5.075 -0.025 1.00 . A A . 45 ILE CG1 1 1 6 7877 1 1 45 ILE CG2 C -7.369 5.593 -2.436 1.00 . A A . 45 ILE CG2 1 1 6 7878 1 1 45 ILE H H -4.447 6.589 -0.205 1.00 . A A . 45 ILE H 1 1 6 7879 1 1 45 ILE HA H -6.446 7.961 -1.830 1.00 . A A . 45 ILE HA 1 1 6 7880 1 1 45 ILE HB H -8.267 6.555 -0.773 1.00 . A A . 45 ILE HB 1 1 6 7881 1 1 45 ILE HD11 H -8.845 4.276 -0.443 1.00 . A A . 45 ILE HD11 1 1 6 7882 1 1 45 ILE HD12 H -8.313 4.063 1.225 1.00 . A A . 45 ILE HD12 1 1 6 7883 1 1 45 ILE HD13 H -7.623 3.064 -0.055 1.00 . A A . 45 ILE HD13 1 1 6 7884 1 1 45 ILE HG12 H -6.034 4.558 -0.381 1.00 . A A . 45 ILE HG12 1 1 6 7885 1 1 45 ILE HG13 H -6.694 5.533 0.928 1.00 . A A . 45 ILE HG13 1 1 6 7886 1 1 45 ILE HG21 H -7.927 6.269 -3.069 1.00 . A A . 45 ILE HG21 1 1 6 7887 1 1 45 ILE HG22 H -7.864 4.635 -2.410 1.00 . A A . 45 ILE HG22 1 1 6 7888 1 1 45 ILE HG23 H -6.371 5.473 -2.830 1.00 . A A . 45 ILE HG23 1 1 6 7889 1 1 45 ILE N N -4.907 6.834 -1.037 1.00 . A A . 45 ILE N 1 1 6 7890 1 1 45 ILE O O -7.564 8.015 0.937 1.00 . A A . 45 ILE O 1 1 6 7891 1 1 46 LYS C C -5.878 8.947 3.097 1.00 . A A . 46 LYS C 1 1 6 7892 1 1 46 LYS CA C -5.649 9.797 1.849 1.00 . A A . 46 LYS CA 1 1 6 7893 1 1 46 LYS CB C -6.788 10.808 1.689 1.00 . A A . 46 LYS CB 1 1 6 7894 1 1 46 LYS CD C -6.318 12.370 3.603 1.00 . A A . 46 LYS CD 1 1 6 7895 1 1 46 LYS CE C -6.797 13.740 4.057 1.00 . A A . 46 LYS CE 1 1 6 7896 1 1 46 LYS CG C -6.406 12.225 2.092 1.00 . A A . 46 LYS CG 1 1 6 7897 1 1 46 LYS H H -4.735 9.018 0.105 1.00 . A A . 46 LYS H 1 1 6 7898 1 1 46 LYS HA H -4.719 10.333 1.961 1.00 . A A . 46 LYS HA 1 1 6 7899 1 1 46 LYS HB2 H -7.097 10.823 0.655 1.00 . A A . 46 LYS HB2 1 1 6 7900 1 1 46 LYS HB3 H -7.622 10.497 2.300 1.00 . A A . 46 LYS HB3 1 1 6 7901 1 1 46 LYS HD2 H -6.933 11.613 4.065 1.00 . A A . 46 LYS HD2 1 1 6 7902 1 1 46 LYS HD3 H -5.290 12.239 3.908 1.00 . A A . 46 LYS HD3 1 1 6 7903 1 1 46 LYS HE2 H -6.178 14.495 3.597 1.00 . A A . 46 LYS HE2 1 1 6 7904 1 1 46 LYS HE3 H -7.821 13.873 3.741 1.00 . A A . 46 LYS HE3 1 1 6 7905 1 1 46 LYS HG2 H -5.446 12.464 1.661 1.00 . A A . 46 LYS HG2 1 1 6 7906 1 1 46 LYS HG3 H -7.153 12.908 1.716 1.00 . A A . 46 LYS HG3 1 1 6 7907 1 1 46 LYS HZ1 H -7.532 14.448 5.881 1.00 . A A . 46 LYS HZ1 1 1 6 7908 1 1 46 LYS HZ2 H -5.844 14.377 5.803 1.00 . A A . 46 LYS HZ2 1 1 6 7909 1 1 46 LYS HZ3 H -6.741 12.956 5.994 1.00 . A A . 46 LYS HZ3 1 1 6 7910 1 1 46 LYS N N -5.544 8.964 0.656 1.00 . A A . 46 LYS N 1 1 6 7911 1 1 46 LYS NZ N -6.723 13.891 5.537 1.00 . A A . 46 LYS NZ 1 1 6 7912 1 1 46 LYS O O -6.380 9.437 4.108 1.00 . A A . 46 LYS O 1 1 6 7913 1 1 47 GLY C C -4.776 7.149 5.314 1.00 . A A . 47 GLY C 1 1 6 7914 1 1 47 GLY CA C -5.677 6.781 4.154 1.00 . A A . 47 GLY CA 1 1 6 7915 1 1 47 GLY H H -5.108 7.333 2.191 1.00 . A A . 47 GLY H 1 1 6 7916 1 1 47 GLY HA2 H -6.706 6.828 4.482 1.00 . A A . 47 GLY HA2 1 1 6 7917 1 1 47 GLY HA3 H -5.454 5.771 3.843 1.00 . A A . 47 GLY HA3 1 1 6 7918 1 1 47 GLY N N -5.505 7.672 3.021 1.00 . A A . 47 GLY N 1 1 6 7919 1 1 47 GLY O O -3.735 6.524 5.523 1.00 . A A . 47 GLY O 1 1 6 7920 1 1 48 THR C C -3.097 9.291 6.751 1.00 . A A . 48 THR C 1 1 6 7921 1 1 48 THR CA C -4.392 8.630 7.213 1.00 . A A . 48 THR CA 1 1 6 7922 1 1 48 THR CB C -4.078 7.465 8.154 1.00 . A A . 48 THR CB 1 1 6 7923 1 1 48 THR CG2 C -3.621 7.912 9.526 1.00 . A A . 48 THR CG2 1 1 6 7924 1 1 48 THR H H -6.009 8.628 5.848 1.00 . A A . 48 THR H 1 1 6 7925 1 1 48 THR HA H -4.984 9.360 7.744 1.00 . A A . 48 THR HA 1 1 6 7926 1 1 48 THR HB H -3.289 6.866 7.721 1.00 . A A . 48 THR HB 1 1 6 7927 1 1 48 THR HG1 H -5.273 6.013 7.605 1.00 . A A . 48 THR HG1 1 1 6 7928 1 1 48 THR HG21 H -3.143 8.877 9.450 1.00 . A A . 48 THR HG21 1 1 6 7929 1 1 48 THR HG22 H -2.920 7.193 9.924 1.00 . A A . 48 THR HG22 1 1 6 7930 1 1 48 THR HG23 H -4.475 7.983 10.184 1.00 . A A . 48 THR HG23 1 1 6 7931 1 1 48 THR N N -5.172 8.170 6.068 1.00 . A A . 48 THR N 1 1 6 7932 1 1 48 THR O O -2.908 10.495 6.923 1.00 . A A . 48 THR O 1 1 6 7933 1 1 48 THR OG1 O -5.217 6.641 8.329 1.00 . A A . 48 THR OG1 1 1 6 7934 1 1 49 GLN C C -0.074 7.868 5.117 1.00 . A A . 49 GLN C 1 1 6 7935 1 1 49 GLN CA C -0.931 9.003 5.672 1.00 . A A . 49 GLN CA 1 1 6 7936 1 1 49 GLN CB C -0.176 9.729 6.790 1.00 . A A . 49 GLN CB 1 1 6 7937 1 1 49 GLN CD C 0.090 9.891 9.296 1.00 . A A . 49 GLN CD 1 1 6 7938 1 1 49 GLN CG C -0.182 8.982 8.113 1.00 . A A . 49 GLN CG 1 1 6 7939 1 1 49 GLN H H -2.418 7.545 6.054 1.00 . A A . 49 GLN H 1 1 6 7940 1 1 49 GLN HA H -1.137 9.702 4.876 1.00 . A A . 49 GLN HA 1 1 6 7941 1 1 49 GLN HB2 H 0.850 9.868 6.484 1.00 . A A . 49 GLN HB2 1 1 6 7942 1 1 49 GLN HB3 H -0.631 10.696 6.945 1.00 . A A . 49 GLN HB3 1 1 6 7943 1 1 49 GLN HE21 H -0.264 8.396 10.558 1.00 . A A . 49 GLN HE21 1 1 6 7944 1 1 49 GLN HE22 H 0.153 9.908 11.284 1.00 . A A . 49 GLN HE22 1 1 6 7945 1 1 49 GLN HG2 H -1.151 8.523 8.249 1.00 . A A . 49 GLN HG2 1 1 6 7946 1 1 49 GLN HG3 H 0.577 8.216 8.084 1.00 . A A . 49 GLN HG3 1 1 6 7947 1 1 49 GLN N N -2.207 8.496 6.162 1.00 . A A . 49 GLN N 1 1 6 7948 1 1 49 GLN NE2 N -0.018 9.342 10.501 1.00 . A A . 49 GLN NE2 1 1 6 7949 1 1 49 GLN O O 1.031 7.617 5.598 1.00 . A A . 49 GLN O 1 1 6 7950 1 1 49 GLN OE1 O 0.394 11.071 9.129 1.00 . A A . 49 GLN OE1 1 1 6 7951 1 1 50 SER C C -0.650 5.506 2.305 1.00 . A A . 50 SER C 1 1 6 7952 1 1 50 SER CA C 0.131 6.077 3.484 1.00 . A A . 50 SER CA 1 1 6 7953 1 1 50 SER CB C 0.397 4.977 4.515 1.00 . A A . 50 SER CB 1 1 6 7954 1 1 50 SER H H -1.476 7.428 3.758 1.00 . A A . 50 SER H 1 1 6 7955 1 1 50 SER HA H 1.075 6.456 3.124 1.00 . A A . 50 SER HA 1 1 6 7956 1 1 50 SER HB2 H -0.338 5.041 5.304 1.00 . A A . 50 SER HB2 1 1 6 7957 1 1 50 SER HB3 H 0.329 4.013 4.035 1.00 . A A . 50 SER HB3 1 1 6 7958 1 1 50 SER HG H 1.793 6.002 5.432 1.00 . A A . 50 SER HG 1 1 6 7959 1 1 50 SER N N -0.590 7.183 4.101 1.00 . A A . 50 SER N 1 1 6 7960 1 1 50 SER O O -1.699 6.029 1.930 1.00 . A A . 50 SER O 1 1 6 7961 1 1 50 SER OG O 1.688 5.113 5.085 1.00 . A A . 50 SER OG 1 1 6 7962 1 1 51 ASN C C -0.808 2.268 0.768 1.00 . A A . 51 ASN C 1 1 6 7963 1 1 51 ASN CA C -0.780 3.783 0.591 1.00 . A A . 51 ASN CA 1 1 6 7964 1 1 51 ASN CB C -0.057 4.142 -0.708 1.00 . A A . 51 ASN CB 1 1 6 7965 1 1 51 ASN CG C 1.423 3.815 -0.657 1.00 . A A . 51 ASN CG 1 1 6 7966 1 1 51 ASN H H 0.706 4.056 2.072 1.00 . A A . 51 ASN H 1 1 6 7967 1 1 51 ASN HA H -1.796 4.146 0.540 1.00 . A A . 51 ASN HA 1 1 6 7968 1 1 51 ASN HB2 H -0.499 3.591 -1.525 1.00 . A A . 51 ASN HB2 1 1 6 7969 1 1 51 ASN HB3 H -0.167 5.201 -0.894 1.00 . A A . 51 ASN HB3 1 1 6 7970 1 1 51 ASN HD21 H 1.874 5.748 -0.551 1.00 . A A . 51 ASN HD21 1 1 6 7971 1 1 51 ASN HD22 H 3.217 4.663 -0.541 1.00 . A A . 51 ASN HD22 1 1 6 7972 1 1 51 ASN N N -0.131 4.427 1.727 1.00 . A A . 51 ASN N 1 1 6 7973 1 1 51 ASN ND2 N 2.256 4.846 -0.574 1.00 . A A . 51 ASN ND2 1 1 6 7974 1 1 51 ASN O O -0.334 1.742 1.775 1.00 . A A . 51 ASN O 1 1 6 7975 1 1 51 ASN OD1 O 1.813 2.649 -0.693 1.00 . A A . 51 ASN OD1 1 1 6 7976 1 1 52 HIS C C -0.501 -0.515 -1.187 1.00 . A A . 52 HIS C 1 1 6 7977 1 1 52 HIS CA C -1.451 0.118 -0.174 1.00 . A A . 52 HIS CA 1 1 6 7978 1 1 52 HIS CB C -2.884 -0.340 -0.450 1.00 . A A . 52 HIS CB 1 1 6 7979 1 1 52 HIS CD2 C -5.215 0.709 -0.004 1.00 . A A . 52 HIS CD2 1 1 6 7980 1 1 52 HIS CE1 C -4.773 1.668 1.917 1.00 . A A . 52 HIS CE1 1 1 6 7981 1 1 52 HIS CG C -3.920 0.444 0.295 1.00 . A A . 52 HIS CG 1 1 6 7982 1 1 52 HIS H H -1.722 2.049 -0.997 1.00 . A A . 52 HIS H 1 1 6 7983 1 1 52 HIS HA H -1.165 -0.201 0.818 1.00 . A A . 52 HIS HA 1 1 6 7984 1 1 52 HIS HB2 H -3.089 -0.240 -1.505 1.00 . A A . 52 HIS HB2 1 1 6 7985 1 1 52 HIS HB3 H -2.983 -1.378 -0.166 1.00 . A A . 52 HIS HB3 1 1 6 7986 1 1 52 HIS HD1 H -2.823 1.052 1.988 1.00 . A A . 52 HIS HD1 1 1 6 7987 1 1 52 HIS HD2 H -5.750 0.382 -0.885 1.00 . A A . 52 HIS HD2 1 1 6 7988 1 1 52 HIS HE1 H -4.877 2.231 2.834 1.00 . A A . 52 HIS HE1 1 1 6 7989 1 1 52 HIS HE2 H -6.660 1.733 1.125 1.00 . A A . 52 HIS HE2 1 1 6 7990 1 1 52 HIS N N -1.363 1.572 -0.218 1.00 . A A . 52 HIS N 1 1 6 7991 1 1 52 HIS ND1 N -3.675 1.060 1.505 1.00 . A A . 52 HIS ND1 1 1 6 7992 1 1 52 HIS NE2 N -5.721 1.472 1.020 1.00 . A A . 52 HIS NE2 1 1 6 7993 1 1 52 HIS O O -0.181 0.089 -2.210 1.00 . A A . 52 HIS O 1 1 6 7994 1 1 53 VAL C C 0.312 -3.828 -2.133 1.00 . A A . 53 VAL C 1 1 6 7995 1 1 53 VAL CA C 0.855 -2.446 -1.781 1.00 . A A . 53 VAL CA 1 1 6 7996 1 1 53 VAL CB C 2.252 -2.596 -1.145 1.00 . A A . 53 VAL CB 1 1 6 7997 1 1 53 VAL CG1 C 2.173 -3.405 0.142 1.00 . A A . 53 VAL CG1 1 1 6 7998 1 1 53 VAL CG2 C 3.224 -3.236 -2.127 1.00 . A A . 53 VAL CG2 1 1 6 7999 1 1 53 VAL H H -0.349 -2.161 -0.064 1.00 . A A . 53 VAL H 1 1 6 8000 1 1 53 VAL HA H 0.957 -1.869 -2.689 1.00 . A A . 53 VAL HA 1 1 6 8001 1 1 53 VAL HB H 2.620 -1.611 -0.900 1.00 . A A . 53 VAL HB 1 1 6 8002 1 1 53 VAL HG11 H 2.444 -4.431 -0.061 1.00 . A A . 53 VAL HG11 1 1 6 8003 1 1 53 VAL HG12 H 1.165 -3.369 0.528 1.00 . A A . 53 VAL HG12 1 1 6 8004 1 1 53 VAL HG13 H 2.853 -2.990 0.870 1.00 . A A . 53 VAL HG13 1 1 6 8005 1 1 53 VAL HG21 H 4.221 -2.871 -1.934 1.00 . A A . 53 VAL HG21 1 1 6 8006 1 1 53 VAL HG22 H 2.934 -2.982 -3.136 1.00 . A A . 53 VAL HG22 1 1 6 8007 1 1 53 VAL HG23 H 3.203 -4.309 -2.005 1.00 . A A . 53 VAL HG23 1 1 6 8008 1 1 53 VAL N N -0.057 -1.732 -0.895 1.00 . A A . 53 VAL N 1 1 6 8009 1 1 53 VAL O O -0.298 -4.498 -1.299 1.00 . A A . 53 VAL O 1 1 6 8010 1 1 54 LEU C C 0.931 -6.053 -4.996 1.00 . A A . 54 LEU C 1 1 6 8011 1 1 54 LEU CA C 0.072 -5.551 -3.839 1.00 . A A . 54 LEU CA 1 1 6 8012 1 1 54 LEU CB C -1.392 -5.469 -4.276 1.00 . A A . 54 LEU CB 1 1 6 8013 1 1 54 LEU CD1 C -3.804 -5.348 -3.605 1.00 . A A . 54 LEU CD1 1 1 6 8014 1 1 54 LEU CD2 C -2.409 -7.299 -2.900 1.00 . A A . 54 LEU CD2 1 1 6 8015 1 1 54 LEU CG C -2.415 -5.806 -3.190 1.00 . A A . 54 LEU CG 1 1 6 8016 1 1 54 LEU H H 1.030 -3.669 -3.992 1.00 . A A . 54 LEU H 1 1 6 8017 1 1 54 LEU HA H 0.156 -6.246 -3.017 1.00 . A A . 54 LEU HA 1 1 6 8018 1 1 54 LEU HB2 H -1.586 -4.464 -4.624 1.00 . A A . 54 LEU HB2 1 1 6 8019 1 1 54 LEU HB3 H -1.539 -6.150 -5.100 1.00 . A A . 54 LEU HB3 1 1 6 8020 1 1 54 LEU HD11 H -4.343 -6.179 -4.037 1.00 . A A . 54 LEU HD11 1 1 6 8021 1 1 54 LEU HD12 H -3.719 -4.557 -4.335 1.00 . A A . 54 LEU HD12 1 1 6 8022 1 1 54 LEU HD13 H -4.338 -4.984 -2.740 1.00 . A A . 54 LEU HD13 1 1 6 8023 1 1 54 LEU HD21 H -3.289 -7.559 -2.330 1.00 . A A . 54 LEU HD21 1 1 6 8024 1 1 54 LEU HD22 H -1.525 -7.552 -2.332 1.00 . A A . 54 LEU HD22 1 1 6 8025 1 1 54 LEU HD23 H -2.409 -7.848 -3.830 1.00 . A A . 54 LEU HD23 1 1 6 8026 1 1 54 LEU HG H -2.150 -5.286 -2.281 1.00 . A A . 54 LEU HG 1 1 6 8027 1 1 54 LEU N N 0.538 -4.249 -3.374 1.00 . A A . 54 LEU N 1 1 6 8028 1 1 54 LEU O O 1.351 -5.274 -5.852 1.00 . A A . 54 LEU O 1 1 6 8029 1 1 55 PHE C C 1.197 -8.052 -7.373 1.00 . A A . 55 PHE C 1 1 6 8030 1 1 55 PHE CA C 1.990 -7.960 -6.074 1.00 . A A . 55 PHE CA 1 1 6 8031 1 1 55 PHE CB C 2.466 -9.351 -5.650 1.00 . A A . 55 PHE CB 1 1 6 8032 1 1 55 PHE CD1 C 3.591 -10.039 -7.785 1.00 . A A . 55 PHE CD1 1 1 6 8033 1 1 55 PHE CD2 C 4.859 -10.094 -5.766 1.00 . A A . 55 PHE CD2 1 1 6 8034 1 1 55 PHE CE1 C 4.692 -10.487 -8.491 1.00 . A A . 55 PHE CE1 1 1 6 8035 1 1 55 PHE CE2 C 5.962 -10.543 -6.466 1.00 . A A . 55 PHE CE2 1 1 6 8036 1 1 55 PHE CG C 3.662 -9.837 -6.416 1.00 . A A . 55 PHE CG 1 1 6 8037 1 1 55 PHE CZ C 5.878 -10.739 -7.831 1.00 . A A . 55 PHE CZ 1 1 6 8038 1 1 55 PHE H H 0.819 -7.926 -4.310 1.00 . A A . 55 PHE H 1 1 6 8039 1 1 55 PHE HA H 2.850 -7.328 -6.235 1.00 . A A . 55 PHE HA 1 1 6 8040 1 1 55 PHE HB2 H 2.730 -9.328 -4.602 1.00 . A A . 55 PHE HB2 1 1 6 8041 1 1 55 PHE HB3 H 1.664 -10.058 -5.798 1.00 . A A . 55 PHE HB3 1 1 6 8042 1 1 55 PHE HD1 H 2.664 -9.840 -8.302 1.00 . A A . 55 PHE HD1 1 1 6 8043 1 1 55 PHE HD2 H 4.924 -9.940 -4.698 1.00 . A A . 55 PHE HD2 1 1 6 8044 1 1 55 PHE HE1 H 4.623 -10.641 -9.558 1.00 . A A . 55 PHE HE1 1 1 6 8045 1 1 55 PHE HE2 H 6.888 -10.739 -5.947 1.00 . A A . 55 PHE HE2 1 1 6 8046 1 1 55 PHE HZ H 6.738 -11.090 -8.380 1.00 . A A . 55 PHE HZ 1 1 6 8047 1 1 55 PHE N N 1.184 -7.357 -5.019 1.00 . A A . 55 PHE N 1 1 6 8048 1 1 55 PHE O O 0.165 -8.720 -7.437 1.00 . A A . 55 PHE O 1 1 6 8049 1 1 56 LEU C C 0.954 -8.777 -10.295 1.00 . A A . 56 LEU C 1 1 6 8050 1 1 56 LEU CA C 1.017 -7.372 -9.705 1.00 . A A . 56 LEU CA 1 1 6 8051 1 1 56 LEU CB C 1.739 -6.428 -10.671 1.00 . A A . 56 LEU CB 1 1 6 8052 1 1 56 LEU CD1 C -0.303 -5.398 -11.699 1.00 . A A . 56 LEU CD1 1 1 6 8053 1 1 56 LEU CD2 C 0.741 -4.353 -9.681 1.00 . A A . 56 LEU CD2 1 1 6 8054 1 1 56 LEU CG C 1.002 -5.121 -10.968 1.00 . A A . 56 LEU CG 1 1 6 8055 1 1 56 LEU H H 2.507 -6.854 -8.293 1.00 . A A . 56 LEU H 1 1 6 8056 1 1 56 LEU HA H 0.009 -7.013 -9.557 1.00 . A A . 56 LEU HA 1 1 6 8057 1 1 56 LEU HB2 H 2.704 -6.186 -10.251 1.00 . A A . 56 LEU HB2 1 1 6 8058 1 1 56 LEU HB3 H 1.891 -6.947 -11.606 1.00 . A A . 56 LEU HB3 1 1 6 8059 1 1 56 LEU HD11 H -1.034 -4.652 -11.427 1.00 . A A . 56 LEU HD11 1 1 6 8060 1 1 56 LEU HD12 H -0.668 -6.378 -11.425 1.00 . A A . 56 LEU HD12 1 1 6 8061 1 1 56 LEU HD13 H -0.132 -5.364 -12.765 1.00 . A A . 56 LEU HD13 1 1 6 8062 1 1 56 LEU HD21 H 0.908 -3.299 -9.850 1.00 . A A . 56 LEU HD21 1 1 6 8063 1 1 56 LEU HD22 H 1.412 -4.703 -8.910 1.00 . A A . 56 LEU HD22 1 1 6 8064 1 1 56 LEU HD23 H -0.280 -4.510 -9.367 1.00 . A A . 56 LEU HD23 1 1 6 8065 1 1 56 LEU HG H 1.617 -4.505 -11.607 1.00 . A A . 56 LEU HG 1 1 6 8066 1 1 56 LEU N N 1.683 -7.372 -8.408 1.00 . A A . 56 LEU N 1 1 6 8067 1 1 56 LEU O O 1.943 -9.283 -10.828 1.00 . A A . 56 LEU O 1 1 6 8068 1 1 57 SER C C -1.115 -10.693 -12.083 1.00 . A A . 57 SER C 1 1 6 8069 1 1 57 SER CA C -0.415 -10.743 -10.728 1.00 . A A . 57 SER CA 1 1 6 8070 1 1 57 SER CB C -1.234 -11.585 -9.749 1.00 . A A . 57 SER CB 1 1 6 8071 1 1 57 SER H H -0.967 -8.941 -9.767 1.00 . A A . 57 SER H 1 1 6 8072 1 1 57 SER HA H 0.557 -11.198 -10.855 1.00 . A A . 57 SER HA 1 1 6 8073 1 1 57 SER HB2 H -2.001 -10.969 -9.303 1.00 . A A . 57 SER HB2 1 1 6 8074 1 1 57 SER HB3 H -1.694 -12.406 -10.280 1.00 . A A . 57 SER HB3 1 1 6 8075 1 1 57 SER HG H -0.963 -12.364 -7.972 1.00 . A A . 57 SER HG 1 1 6 8076 1 1 57 SER N N -0.216 -9.399 -10.200 1.00 . A A . 57 SER N 1 1 6 8077 1 1 57 SER O O -1.861 -11.605 -12.440 1.00 . A A . 57 SER O 1 1 6 8078 1 1 57 SER OG O -0.414 -12.110 -8.718 1.00 . A A . 57 SER OG 1 1 6 8079 1 1 58 SER C C -1.138 -10.612 -15.067 1.00 . A A . 58 SER C 1 1 6 8080 1 1 58 SER CA C -1.483 -9.448 -14.144 1.00 . A A . 58 SER CA 1 1 6 8081 1 1 58 SER CB C -1.024 -8.131 -14.773 1.00 . A A . 58 SER CB 1 1 6 8082 1 1 58 SER H H -0.271 -8.927 -12.489 1.00 . A A . 58 SER H 1 1 6 8083 1 1 58 SER HA H -2.554 -9.417 -14.010 1.00 . A A . 58 SER HA 1 1 6 8084 1 1 58 SER HB2 H 0.051 -8.059 -14.706 1.00 . A A . 58 SER HB2 1 1 6 8085 1 1 58 SER HB3 H -1.323 -8.107 -15.811 1.00 . A A . 58 SER HB3 1 1 6 8086 1 1 58 SER HG H -1.543 -7.152 -13.158 1.00 . A A . 58 SER HG 1 1 6 8087 1 1 58 SER N N -0.873 -9.620 -12.830 1.00 . A A . 58 SER N 1 1 6 8088 1 1 58 SER O O -0.309 -11.459 -14.731 1.00 . A A . 58 SER O 1 1 6 8089 1 1 58 SER OG O -1.598 -7.020 -14.107 1.00 . A A . 58 SER OG 1 1 6 8090 1 1 59 TYR C C -1.018 -11.129 -18.515 1.00 . A A . 59 TYR C 1 1 6 8091 1 1 59 TYR CA C -1.541 -11.708 -17.204 1.00 . A A . 59 TYR CA 1 1 6 8092 1 1 59 TYR CB C -2.827 -12.500 -17.465 1.00 . A A . 59 TYR CB 1 1 6 8093 1 1 59 TYR CD1 C -3.279 -12.742 -14.992 1.00 . A A . 59 TYR CD1 1 1 6 8094 1 1 59 TYR CD2 C -5.137 -12.422 -16.450 1.00 . A A . 59 TYR CD2 1 1 6 8095 1 1 59 TYR CE1 C -4.133 -12.791 -13.907 1.00 . A A . 59 TYR CE1 1 1 6 8096 1 1 59 TYR CE2 C -5.998 -12.470 -15.371 1.00 . A A . 59 TYR CE2 1 1 6 8097 1 1 59 TYR CG C -3.765 -12.556 -16.280 1.00 . A A . 59 TYR CG 1 1 6 8098 1 1 59 TYR CZ C -5.492 -12.655 -14.102 1.00 . A A . 59 TYR CZ 1 1 6 8099 1 1 59 TYR H H -2.428 -9.944 -16.439 1.00 . A A . 59 TYR H 1 1 6 8100 1 1 59 TYR HA H -0.795 -12.374 -16.795 1.00 . A A . 59 TYR HA 1 1 6 8101 1 1 59 TYR HB2 H -3.360 -12.044 -18.286 1.00 . A A . 59 TYR HB2 1 1 6 8102 1 1 59 TYR HB3 H -2.566 -13.514 -17.732 1.00 . A A . 59 TYR HB3 1 1 6 8103 1 1 59 TYR HD1 H -2.215 -12.848 -14.843 1.00 . A A . 59 TYR HD1 1 1 6 8104 1 1 59 TYR HD2 H -5.531 -12.279 -17.446 1.00 . A A . 59 TYR HD2 1 1 6 8105 1 1 59 TYR HE1 H -3.736 -12.936 -12.914 1.00 . A A . 59 TYR HE1 1 1 6 8106 1 1 59 TYR HE2 H -7.062 -12.364 -15.524 1.00 . A A . 59 TYR HE2 1 1 6 8107 1 1 59 TYR HH H -7.137 -13.190 -13.264 1.00 . A A . 59 TYR HH 1 1 6 8108 1 1 59 TYR N N -1.779 -10.647 -16.230 1.00 . A A . 59 TYR N 1 1 6 8109 1 1 59 TYR O O 0.041 -11.525 -19.001 1.00 . A A . 59 TYR O 1 1 6 8110 1 1 59 TYR OH O -6.345 -12.703 -13.024 1.00 . A A . 59 TYR OH 1 1 6 8111 1 1 60 ASN C C -1.901 -8.117 -20.389 1.00 . A A . 60 ASN C 1 1 6 8112 1 1 60 ASN CA C -1.386 -9.552 -20.332 1.00 . A A . 60 ASN CA 1 1 6 8113 1 1 60 ASN CB C -1.925 -10.351 -21.521 1.00 . A A . 60 ASN CB 1 1 6 8114 1 1 60 ASN CG C -0.841 -10.704 -22.521 1.00 . A A . 60 ASN CG 1 1 6 8115 1 1 60 ASN H H -2.603 -9.917 -18.640 1.00 . A A . 60 ASN H 1 1 6 8116 1 1 60 ASN HA H -0.307 -9.537 -20.379 1.00 . A A . 60 ASN HA 1 1 6 8117 1 1 60 ASN HB2 H -2.366 -11.268 -21.160 1.00 . A A . 60 ASN HB2 1 1 6 8118 1 1 60 ASN HB3 H -2.681 -9.769 -22.028 1.00 . A A . 60 ASN HB3 1 1 6 8119 1 1 60 ASN HD21 H -1.986 -10.075 -24.021 1.00 . A A . 60 ASN HD21 1 1 6 8120 1 1 60 ASN HD22 H -0.430 -10.680 -24.466 1.00 . A A . 60 ASN HD22 1 1 6 8121 1 1 60 ASN N N -1.770 -10.190 -19.078 1.00 . A A . 60 ASN N 1 1 6 8122 1 1 60 ASN ND2 N -1.113 -10.462 -23.798 1.00 . A A . 60 ASN ND2 1 1 6 8123 1 1 60 ASN O O -1.134 -7.166 -20.238 1.00 . A A . 60 ASN O 1 1 6 8124 1 1 60 ASN OD1 O 0.229 -11.186 -22.149 1.00 . A A . 60 ASN OD1 1 1 6 8125 1 1 61 SER C C -5.311 -6.763 -21.003 1.00 . A A . 61 SER C 1 1 6 8126 1 1 61 SER CA C -3.824 -6.649 -20.683 1.00 . A A . 61 SER CA 1 1 6 8127 1 1 61 SER CB C -3.128 -5.791 -21.744 1.00 . A A . 61 SER CB 1 1 6 8128 1 1 61 SER H H -3.764 -8.765 -20.719 1.00 . A A . 61 SER H 1 1 6 8129 1 1 61 SER HA H -3.711 -6.175 -19.719 1.00 . A A . 61 SER HA 1 1 6 8130 1 1 61 SER HB2 H -3.848 -5.123 -22.192 1.00 . A A . 61 SER HB2 1 1 6 8131 1 1 61 SER HB3 H -2.343 -5.215 -21.278 1.00 . A A . 61 SER HB3 1 1 6 8132 1 1 61 SER HG H -3.261 -7.027 -23.259 1.00 . A A . 61 SER HG 1 1 6 8133 1 1 61 SER N N -3.205 -7.968 -20.608 1.00 . A A . 61 SER N 1 1 6 8134 1 1 61 SER O O -5.704 -6.816 -22.168 1.00 . A A . 61 SER O 1 1 6 8135 1 1 61 SER OG O -2.561 -6.598 -22.761 1.00 . A A . 61 SER OG 1 1 6 8136 1 1 62 VAL C C -8.322 -6.212 -18.993 1.00 . A A . 62 VAL C 1 1 6 8137 1 1 62 VAL CA C -7.580 -6.902 -20.133 1.00 . A A . 62 VAL CA 1 1 6 8138 1 1 62 VAL CB C -8.035 -8.371 -20.209 1.00 . A A . 62 VAL CB 1 1 6 8139 1 1 62 VAL CG1 C -7.689 -8.968 -21.565 1.00 . A A . 62 VAL CG1 1 1 6 8140 1 1 62 VAL CG2 C -7.411 -9.185 -19.085 1.00 . A A . 62 VAL CG2 1 1 6 8141 1 1 62 VAL H H -5.765 -6.748 -19.055 1.00 . A A . 62 VAL H 1 1 6 8142 1 1 62 VAL HA H -7.841 -6.418 -21.063 1.00 . A A . 62 VAL HA 1 1 6 8143 1 1 62 VAL HB H -9.109 -8.400 -20.093 1.00 . A A . 62 VAL HB 1 1 6 8144 1 1 62 VAL HG11 H -8.421 -9.718 -21.826 1.00 . A A . 62 VAL HG11 1 1 6 8145 1 1 62 VAL HG12 H -6.709 -9.420 -21.520 1.00 . A A . 62 VAL HG12 1 1 6 8146 1 1 62 VAL HG13 H -7.691 -8.188 -22.313 1.00 . A A . 62 VAL HG13 1 1 6 8147 1 1 62 VAL HG21 H -7.887 -8.929 -18.150 1.00 . A A . 62 VAL HG21 1 1 6 8148 1 1 62 VAL HG22 H -6.356 -8.965 -19.024 1.00 . A A . 62 VAL HG22 1 1 6 8149 1 1 62 VAL HG23 H -7.549 -10.237 -19.283 1.00 . A A . 62 VAL HG23 1 1 6 8150 1 1 62 VAL N N -6.136 -6.797 -19.961 1.00 . A A . 62 VAL N 1 1 6 8151 1 1 62 VAL O O -7.723 -5.837 -17.986 1.00 . A A . 62 VAL O 1 1 6 8152 1 1 63 ASP C C -10.398 -6.173 -16.827 1.00 . A A . 63 ASP C 1 1 6 8153 1 1 63 ASP CA C -10.456 -5.406 -18.145 1.00 . A A . 63 ASP CA 1 1 6 8154 1 1 63 ASP CB C -11.905 -5.305 -18.625 1.00 . A A . 63 ASP CB 1 1 6 8155 1 1 63 ASP CG C -12.112 -4.162 -19.599 1.00 . A A . 63 ASP CG 1 1 6 8156 1 1 63 ASP H H -10.051 -6.371 -19.984 1.00 . A A . 63 ASP H 1 1 6 8157 1 1 63 ASP HA H -10.069 -4.410 -17.985 1.00 . A A . 63 ASP HA 1 1 6 8158 1 1 63 ASP HB2 H -12.179 -6.227 -19.117 1.00 . A A . 63 ASP HB2 1 1 6 8159 1 1 63 ASP HB3 H -12.550 -5.151 -17.773 1.00 . A A . 63 ASP HB3 1 1 6 8160 1 1 63 ASP N N -9.630 -6.051 -19.159 1.00 . A A . 63 ASP N 1 1 6 8161 1 1 63 ASP O O -10.504 -5.585 -15.752 1.00 . A A . 63 ASP O 1 1 6 8162 1 1 63 ASP OD1 O -11.118 -3.707 -20.202 1.00 . A A . 63 ASP OD1 1 1 6 8163 1 1 63 ASP OD2 O -13.271 -3.723 -19.760 1.00 . A A . 63 ASP OD2 1 1 6 8164 1 1 64 GLU C C -8.984 -7.935 -14.848 1.00 . A A . 64 GLU C 1 1 6 8165 1 1 64 GLU CA C -10.159 -8.335 -15.736 1.00 . A A . 64 GLU CA 1 1 6 8166 1 1 64 GLU CB C -10.030 -9.805 -16.142 1.00 . A A . 64 GLU CB 1 1 6 8167 1 1 64 GLU CD C -10.052 -12.200 -15.339 1.00 . A A . 64 GLU CD 1 1 6 8168 1 1 64 GLU CG C -10.492 -10.775 -15.067 1.00 . A A . 64 GLU CG 1 1 6 8169 1 1 64 GLU H H -10.153 -7.898 -17.807 1.00 . A A . 64 GLU H 1 1 6 8170 1 1 64 GLU HA H -11.076 -8.204 -15.181 1.00 . A A . 64 GLU HA 1 1 6 8171 1 1 64 GLU HB2 H -10.622 -9.975 -17.028 1.00 . A A . 64 GLU HB2 1 1 6 8172 1 1 64 GLU HB3 H -8.994 -10.015 -16.364 1.00 . A A . 64 GLU HB3 1 1 6 8173 1 1 64 GLU HG2 H -10.083 -10.463 -14.117 1.00 . A A . 64 GLU HG2 1 1 6 8174 1 1 64 GLU HG3 H -11.571 -10.750 -15.018 1.00 . A A . 64 GLU HG3 1 1 6 8175 1 1 64 GLU N N -10.230 -7.487 -16.921 1.00 . A A . 64 GLU N 1 1 6 8176 1 1 64 GLU O O -9.034 -8.097 -13.628 1.00 . A A . 64 GLU O 1 1 6 8177 1 1 64 GLU OE1 O -9.838 -12.539 -16.521 1.00 . A A . 64 GLU OE1 1 1 6 8178 1 1 64 GLU OE2 O -9.921 -12.976 -14.369 1.00 . A A . 64 GLU OE2 1 1 6 8179 1 1 65 ILE C C -7.011 -5.718 -13.936 1.00 . A A . 65 ILE C 1 1 6 8180 1 1 65 ILE CA C -6.744 -6.993 -14.729 1.00 . A A . 65 ILE CA 1 1 6 8181 1 1 65 ILE CB C -5.548 -6.757 -15.673 1.00 . A A . 65 ILE CB 1 1 6 8182 1 1 65 ILE CD1 C -4.985 -9.232 -15.870 1.00 . A A . 65 ILE CD1 1 1 6 8183 1 1 65 ILE CG1 C -5.357 -7.960 -16.598 1.00 . A A . 65 ILE CG1 1 1 6 8184 1 1 65 ILE CG2 C -4.283 -6.493 -14.872 1.00 . A A . 65 ILE CG2 1 1 6 8185 1 1 65 ILE H H -7.948 -7.311 -16.440 1.00 . A A . 65 ILE H 1 1 6 8186 1 1 65 ILE HA H -6.481 -7.784 -14.041 1.00 . A A . 65 ILE HA 1 1 6 8187 1 1 65 ILE HB H -5.757 -5.882 -16.270 1.00 . A A . 65 ILE HB 1 1 6 8188 1 1 65 ILE HD11 H -5.843 -9.600 -15.326 1.00 . A A . 65 ILE HD11 1 1 6 8189 1 1 65 ILE HD12 H -4.181 -9.029 -15.178 1.00 . A A . 65 ILE HD12 1 1 6 8190 1 1 65 ILE HD13 H -4.665 -9.976 -16.584 1.00 . A A . 65 ILE HD13 1 1 6 8191 1 1 65 ILE HG12 H -6.275 -8.142 -17.135 1.00 . A A . 65 ILE HG12 1 1 6 8192 1 1 65 ILE HG13 H -4.570 -7.739 -17.306 1.00 . A A . 65 ILE HG13 1 1 6 8193 1 1 65 ILE HG21 H -3.435 -6.916 -15.388 1.00 . A A . 65 ILE HG21 1 1 6 8194 1 1 65 ILE HG22 H -4.374 -6.948 -13.895 1.00 . A A . 65 ILE HG22 1 1 6 8195 1 1 65 ILE HG23 H -4.143 -5.427 -14.761 1.00 . A A . 65 ILE HG23 1 1 6 8196 1 1 65 ILE N N -7.929 -7.414 -15.466 1.00 . A A . 65 ILE N 1 1 6 8197 1 1 65 ILE O O -6.928 -5.708 -12.708 1.00 . A A . 65 ILE O 1 1 6 8198 1 1 66 ARG C C -8.770 -3.480 -13.024 1.00 . A A . 66 ARG C 1 1 6 8199 1 1 66 ARG CA C -7.611 -3.359 -14.009 1.00 . A A . 66 ARG CA 1 1 6 8200 1 1 66 ARG CB C -7.927 -2.295 -15.064 1.00 . A A . 66 ARG CB 1 1 6 8201 1 1 66 ARG CD C -10.348 -1.663 -15.302 1.00 . A A . 66 ARG CD 1 1 6 8202 1 1 66 ARG CG C -9.222 -2.546 -15.818 1.00 . A A . 66 ARG CG 1 1 6 8203 1 1 66 ARG CZ C -10.328 0.321 -16.766 1.00 . A A . 66 ARG CZ 1 1 6 8204 1 1 66 ARG H H -7.383 -4.710 -15.624 1.00 . A A . 66 ARG H 1 1 6 8205 1 1 66 ARG HA H -6.725 -3.062 -13.466 1.00 . A A . 66 ARG HA 1 1 6 8206 1 1 66 ARG HB2 H -7.998 -1.334 -14.577 1.00 . A A . 66 ARG HB2 1 1 6 8207 1 1 66 ARG HB3 H -7.119 -2.266 -15.780 1.00 . A A . 66 ARG HB3 1 1 6 8208 1 1 66 ARG HD2 H -11.270 -1.962 -15.779 1.00 . A A . 66 ARG HD2 1 1 6 8209 1 1 66 ARG HD3 H -10.435 -1.799 -14.235 1.00 . A A . 66 ARG HD3 1 1 6 8210 1 1 66 ARG HE H -9.763 0.305 -14.851 1.00 . A A . 66 ARG HE 1 1 6 8211 1 1 66 ARG HG2 H -9.065 -2.336 -16.864 1.00 . A A . 66 ARG HG2 1 1 6 8212 1 1 66 ARG HG3 H -9.504 -3.582 -15.694 1.00 . A A . 66 ARG HG3 1 1 6 8213 1 1 66 ARG HH11 H -10.974 -1.373 -17.661 1.00 . A A . 66 ARG HH11 1 1 6 8214 1 1 66 ARG HH12 H -10.954 0.036 -18.667 1.00 . A A . 66 ARG HH12 1 1 6 8215 1 1 66 ARG HH21 H -9.736 2.160 -16.172 1.00 . A A . 66 ARG HH21 1 1 6 8216 1 1 66 ARG HH22 H -10.251 2.042 -17.821 1.00 . A A . 66 ARG HH22 1 1 6 8217 1 1 66 ARG N N -7.332 -4.641 -14.648 1.00 . A A . 66 ARG N 1 1 6 8218 1 1 66 ARG NE N -10.107 -0.249 -15.582 1.00 . A A . 66 ARG NE 1 1 6 8219 1 1 66 ARG NH1 N -10.790 -0.398 -17.781 1.00 . A A . 66 ARG NH1 1 1 6 8220 1 1 66 ARG NH2 N -10.086 1.614 -16.933 1.00 . A A . 66 ARG NH2 1 1 6 8221 1 1 66 ARG O O -8.798 -2.804 -11.996 1.00 . A A . 66 ARG O 1 1 6 8222 1 1 67 LYS C C -10.457 -5.062 -11.112 1.00 . A A . 67 LYS C 1 1 6 8223 1 1 67 LYS CA C -10.885 -4.559 -12.488 1.00 . A A . 67 LYS CA 1 1 6 8224 1 1 67 LYS CB C -11.847 -5.559 -13.132 1.00 . A A . 67 LYS CB 1 1 6 8225 1 1 67 LYS CD C -13.565 -5.906 -14.933 1.00 . A A . 67 LYS CD 1 1 6 8226 1 1 67 LYS CE C -14.698 -6.661 -14.258 1.00 . A A . 67 LYS CE 1 1 6 8227 1 1 67 LYS CG C -12.920 -4.905 -13.988 1.00 . A A . 67 LYS CG 1 1 6 8228 1 1 67 LYS H H -9.646 -4.859 -14.177 1.00 . A A . 67 LYS H 1 1 6 8229 1 1 67 LYS HA H -11.387 -3.611 -12.370 1.00 . A A . 67 LYS HA 1 1 6 8230 1 1 67 LYS HB2 H -11.282 -6.234 -13.756 1.00 . A A . 67 LYS HB2 1 1 6 8231 1 1 67 LYS HB3 H -12.335 -6.125 -12.352 1.00 . A A . 67 LYS HB3 1 1 6 8232 1 1 67 LYS HD2 H -13.957 -5.377 -15.789 1.00 . A A . 67 LYS HD2 1 1 6 8233 1 1 67 LYS HD3 H -12.816 -6.614 -15.257 1.00 . A A . 67 LYS HD3 1 1 6 8234 1 1 67 LYS HE2 H -14.673 -7.690 -14.583 1.00 . A A . 67 LYS HE2 1 1 6 8235 1 1 67 LYS HE3 H -14.555 -6.618 -13.188 1.00 . A A . 67 LYS HE3 1 1 6 8236 1 1 67 LYS HG2 H -13.681 -4.494 -13.343 1.00 . A A . 67 LYS HG2 1 1 6 8237 1 1 67 LYS HG3 H -12.471 -4.112 -14.569 1.00 . A A . 67 LYS HG3 1 1 6 8238 1 1 67 LYS HZ1 H -16.352 -5.459 -13.824 1.00 . A A . 67 LYS HZ1 1 1 6 8239 1 1 67 LYS HZ2 H -16.727 -6.841 -14.724 1.00 . A A . 67 LYS HZ2 1 1 6 8240 1 1 67 LYS HZ3 H -15.968 -5.527 -15.470 1.00 . A A . 67 LYS HZ3 1 1 6 8241 1 1 67 LYS N N -9.725 -4.348 -13.345 1.00 . A A . 67 LYS N 1 1 6 8242 1 1 67 LYS NZ N -16.029 -6.081 -14.593 1.00 . A A . 67 LYS NZ 1 1 6 8243 1 1 67 LYS O O -11.110 -4.784 -10.107 1.00 . A A . 67 LYS O 1 1 6 8244 1 1 68 GLU C C -8.250 -5.246 -8.953 1.00 . A A . 68 GLU C 1 1 6 8245 1 1 68 GLU CA C -8.839 -6.349 -9.826 1.00 . A A . 68 GLU CA 1 1 6 8246 1 1 68 GLU CB C -7.776 -7.412 -10.111 1.00 . A A . 68 GLU CB 1 1 6 8247 1 1 68 GLU CD C -6.091 -7.946 -8.307 1.00 . A A . 68 GLU CD 1 1 6 8248 1 1 68 GLU CG C -7.443 -8.278 -8.908 1.00 . A A . 68 GLU CG 1 1 6 8249 1 1 68 GLU H H -8.878 -5.992 -11.912 1.00 . A A . 68 GLU H 1 1 6 8250 1 1 68 GLU HA H -9.662 -6.809 -9.300 1.00 . A A . 68 GLU HA 1 1 6 8251 1 1 68 GLU HB2 H -8.130 -8.056 -10.903 1.00 . A A . 68 GLU HB2 1 1 6 8252 1 1 68 GLU HB3 H -6.871 -6.921 -10.438 1.00 . A A . 68 GLU HB3 1 1 6 8253 1 1 68 GLU HG2 H -8.200 -8.130 -8.154 1.00 . A A . 68 GLU HG2 1 1 6 8254 1 1 68 GLU HG3 H -7.439 -9.314 -9.215 1.00 . A A . 68 GLU HG3 1 1 6 8255 1 1 68 GLU N N -9.356 -5.805 -11.077 1.00 . A A . 68 GLU N 1 1 6 8256 1 1 68 GLU O O -8.577 -5.136 -7.771 1.00 . A A . 68 GLU O 1 1 6 8257 1 1 68 GLU OE1 O -5.063 -8.318 -8.913 1.00 . A A . 68 GLU OE1 1 1 6 8258 1 1 68 GLU OE2 O -6.059 -7.313 -7.230 1.00 . A A . 68 GLU OE2 1 1 6 8259 1 1 69 LEU C C -7.770 -2.286 -8.413 1.00 . A A . 69 LEU C 1 1 6 8260 1 1 69 LEU CA C -6.745 -3.338 -8.818 1.00 . A A . 69 LEU CA 1 1 6 8261 1 1 69 LEU CB C -5.650 -2.699 -9.675 1.00 . A A . 69 LEU CB 1 1 6 8262 1 1 69 LEU CD1 C -3.694 -3.299 -8.226 1.00 . A A . 69 LEU CD1 1 1 6 8263 1 1 69 LEU CD2 C -3.525 -1.382 -9.823 1.00 . A A . 69 LEU CD2 1 1 6 8264 1 1 69 LEU CG C -4.447 -2.162 -8.898 1.00 . A A . 69 LEU CG 1 1 6 8265 1 1 69 LEU H H -7.160 -4.572 -10.487 1.00 . A A . 69 LEU H 1 1 6 8266 1 1 69 LEU HA H -6.300 -3.747 -7.924 1.00 . A A . 69 LEU HA 1 1 6 8267 1 1 69 LEU HB2 H -5.296 -3.440 -10.379 1.00 . A A . 69 LEU HB2 1 1 6 8268 1 1 69 LEU HB3 H -6.087 -1.882 -10.229 1.00 . A A . 69 LEU HB3 1 1 6 8269 1 1 69 LEU HD11 H -4.340 -3.786 -7.511 1.00 . A A . 69 LEU HD11 1 1 6 8270 1 1 69 LEU HD12 H -2.827 -2.905 -7.717 1.00 . A A . 69 LEU HD12 1 1 6 8271 1 1 69 LEU HD13 H -3.379 -4.013 -8.972 1.00 . A A . 69 LEU HD13 1 1 6 8272 1 1 69 LEU HD21 H -4.085 -0.599 -10.313 1.00 . A A . 69 LEU HD21 1 1 6 8273 1 1 69 LEU HD22 H -3.112 -2.048 -10.566 1.00 . A A . 69 LEU HD22 1 1 6 8274 1 1 69 LEU HD23 H -2.723 -0.945 -9.247 1.00 . A A . 69 LEU HD23 1 1 6 8275 1 1 69 LEU HG H -4.796 -1.490 -8.127 1.00 . A A . 69 LEU HG 1 1 6 8276 1 1 69 LEU N N -7.381 -4.433 -9.543 1.00 . A A . 69 LEU N 1 1 6 8277 1 1 69 LEU O O -7.897 -1.954 -7.233 1.00 . A A . 69 LEU O 1 1 6 8278 1 1 70 GLU C C -10.460 -1.221 -8.017 1.00 . A A . 70 GLU C 1 1 6 8279 1 1 70 GLU CA C -9.521 -0.755 -9.125 1.00 . A A . 70 GLU CA 1 1 6 8280 1 1 70 GLU CB C -10.315 -0.448 -10.398 1.00 . A A . 70 GLU CB 1 1 6 8281 1 1 70 GLU CD C -11.619 1.712 -10.270 1.00 . A A . 70 GLU CD 1 1 6 8282 1 1 70 GLU CG C -10.352 1.031 -10.749 1.00 . A A . 70 GLU CG 1 1 6 8283 1 1 70 GLU H H -8.360 -2.070 -10.312 1.00 . A A . 70 GLU H 1 1 6 8284 1 1 70 GLU HA H -9.018 0.144 -8.799 1.00 . A A . 70 GLU HA 1 1 6 8285 1 1 70 GLU HB2 H -9.866 -0.980 -11.224 1.00 . A A . 70 GLU HB2 1 1 6 8286 1 1 70 GLU HB3 H -11.331 -0.791 -10.269 1.00 . A A . 70 GLU HB3 1 1 6 8287 1 1 70 GLU HG2 H -9.506 1.518 -10.288 1.00 . A A . 70 GLU HG2 1 1 6 8288 1 1 70 GLU HG3 H -10.287 1.135 -11.822 1.00 . A A . 70 GLU HG3 1 1 6 8289 1 1 70 GLU N N -8.504 -1.766 -9.392 1.00 . A A . 70 GLU N 1 1 6 8290 1 1 70 GLU O O -10.934 -0.421 -7.208 1.00 . A A . 70 GLU O 1 1 6 8291 1 1 70 GLU OE1 O -12.700 1.406 -10.817 1.00 . A A . 70 GLU OE1 1 1 6 8292 1 1 70 GLU OE2 O -11.532 2.551 -9.350 1.00 . A A . 70 GLU OE2 1 1 6 8293 1 1 71 GLU C C -11.015 -2.861 -5.576 1.00 . A A . 71 GLU C 1 1 6 8294 1 1 71 GLU CA C -11.580 -3.110 -6.969 1.00 . A A . 71 GLU CA 1 1 6 8295 1 1 71 GLU CB C -11.741 -4.614 -7.207 1.00 . A A . 71 GLU CB 1 1 6 8296 1 1 71 GLU CD C -13.030 -6.448 -8.371 1.00 . A A . 71 GLU CD 1 1 6 8297 1 1 71 GLU CG C -12.976 -4.975 -8.014 1.00 . A A . 71 GLU CG 1 1 6 8298 1 1 71 GLU H H -10.296 -3.112 -8.649 1.00 . A A . 71 GLU H 1 1 6 8299 1 1 71 GLU HA H -12.547 -2.637 -7.045 1.00 . A A . 71 GLU HA 1 1 6 8300 1 1 71 GLU HB2 H -10.873 -4.977 -7.737 1.00 . A A . 71 GLU HB2 1 1 6 8301 1 1 71 GLU HB3 H -11.803 -5.114 -6.251 1.00 . A A . 71 GLU HB3 1 1 6 8302 1 1 71 GLU HG2 H -13.854 -4.729 -7.435 1.00 . A A . 71 GLU HG2 1 1 6 8303 1 1 71 GLU HG3 H -12.976 -4.398 -8.927 1.00 . A A . 71 GLU HG3 1 1 6 8304 1 1 71 GLU N N -10.712 -2.526 -7.982 1.00 . A A . 71 GLU N 1 1 6 8305 1 1 71 GLU O O -11.751 -2.544 -4.642 1.00 . A A . 71 GLU O 1 1 6 8306 1 1 71 GLU OE1 O -12.481 -7.266 -7.602 1.00 . A A . 71 GLU OE1 1 1 6 8307 1 1 71 GLU OE2 O -13.620 -6.784 -9.419 1.00 . A A . 71 GLU OE2 1 1 6 8308 1 1 72 ALA C C -8.754 -1.304 -3.933 1.00 . A A . 72 ALA C 1 1 6 8309 1 1 72 ALA CA C -9.029 -2.786 -4.170 1.00 . A A . 72 ALA CA 1 1 6 8310 1 1 72 ALA CB C -7.734 -3.583 -4.112 1.00 . A A . 72 ALA CB 1 1 6 8311 1 1 72 ALA H H -9.161 -3.251 -6.232 1.00 . A A . 72 ALA H 1 1 6 8312 1 1 72 ALA HA H -9.681 -3.149 -3.389 1.00 . A A . 72 ALA HA 1 1 6 8313 1 1 72 ALA HB1 H -7.889 -4.552 -4.562 1.00 . A A . 72 ALA HB1 1 1 6 8314 1 1 72 ALA HB2 H -7.436 -3.709 -3.082 1.00 . A A . 72 ALA HB2 1 1 6 8315 1 1 72 ALA HB3 H -6.962 -3.054 -4.650 1.00 . A A . 72 ALA HB3 1 1 6 8316 1 1 72 ALA N N -9.697 -3.001 -5.447 1.00 . A A . 72 ALA N 1 1 6 8317 1 1 72 ALA O O -8.579 -0.871 -2.794 1.00 . A A . 72 ALA O 1 1 6 8318 1 1 73 GLY C C -9.447 1.589 -3.980 1.00 . A A . 73 GLY C 1 1 6 8319 1 1 73 GLY CA C -8.461 0.895 -4.899 1.00 . A A . 73 GLY CA 1 1 6 8320 1 1 73 GLY H H -8.860 -0.928 -5.898 1.00 . A A . 73 GLY H 1 1 6 8321 1 1 73 GLY HA2 H -7.462 1.041 -4.513 1.00 . A A . 73 GLY HA2 1 1 6 8322 1 1 73 GLY HA3 H -8.524 1.341 -5.881 1.00 . A A . 73 GLY HA3 1 1 6 8323 1 1 73 GLY N N -8.714 -0.530 -5.014 1.00 . A A . 73 GLY N 1 1 6 8324 1 1 73 GLY O O -9.056 2.196 -2.984 1.00 . A A . 73 GLY O 1 1 6 8325 1 1 74 ALA C C -13.161 1.687 -3.977 1.00 . A A . 74 ALA C 1 1 6 8326 1 1 74 ALA CA C -11.776 2.124 -3.513 1.00 . A A . 74 ALA CA 1 1 6 8327 1 1 74 ALA CB C -11.650 3.639 -3.570 1.00 . A A . 74 ALA CB 1 1 6 8328 1 1 74 ALA H H -10.980 1.001 -5.124 1.00 . A A . 74 ALA H 1 1 6 8329 1 1 74 ALA HA H -11.637 1.814 -2.488 1.00 . A A . 74 ALA HA 1 1 6 8330 1 1 74 ALA HB1 H -12.140 4.073 -2.712 1.00 . A A . 74 ALA HB1 1 1 6 8331 1 1 74 ALA HB2 H -12.114 4.005 -4.474 1.00 . A A . 74 ALA HB2 1 1 6 8332 1 1 74 ALA HB3 H -10.605 3.914 -3.566 1.00 . A A . 74 ALA HB3 1 1 6 8333 1 1 74 ALA N N -10.731 1.499 -4.316 1.00 . A A . 74 ALA N 1 1 6 8334 1 1 74 ALA O O -14.094 2.489 -4.025 1.00 . A A . 74 ALA O 1 1 6 8335 1 1 75 LYS C C -15.271 -0.882 -3.665 1.00 . A A . 75 LYS C 1 1 6 8336 1 1 75 LYS CA C -14.558 -0.135 -4.782 1.00 . A A . 75 LYS CA 1 1 6 8337 1 1 75 LYS CB C -14.329 -1.063 -5.977 1.00 . A A . 75 LYS CB 1 1 6 8338 1 1 75 LYS CD C -16.424 -1.293 -7.349 1.00 . A A . 75 LYS CD 1 1 6 8339 1 1 75 LYS CE C -16.744 -1.663 -8.789 1.00 . A A . 75 LYS CE 1 1 6 8340 1 1 75 LYS CG C -15.062 -0.626 -7.236 1.00 . A A . 75 LYS CG 1 1 6 8341 1 1 75 LYS H H -12.508 -0.179 -4.262 1.00 . A A . 75 LYS H 1 1 6 8342 1 1 75 LYS HA H -15.176 0.683 -5.090 1.00 . A A . 75 LYS HA 1 1 6 8343 1 1 75 LYS HB2 H -13.272 -1.091 -6.195 1.00 . A A . 75 LYS HB2 1 1 6 8344 1 1 75 LYS HB3 H -14.662 -2.057 -5.719 1.00 . A A . 75 LYS HB3 1 1 6 8345 1 1 75 LYS HD2 H -16.424 -2.191 -6.749 1.00 . A A . 75 LYS HD2 1 1 6 8346 1 1 75 LYS HD3 H -17.179 -0.613 -6.984 1.00 . A A . 75 LYS HD3 1 1 6 8347 1 1 75 LYS HE2 H -17.248 -0.831 -9.257 1.00 . A A . 75 LYS HE2 1 1 6 8348 1 1 75 LYS HE3 H -15.819 -1.861 -9.311 1.00 . A A . 75 LYS HE3 1 1 6 8349 1 1 75 LYS HG2 H -15.199 0.444 -7.208 1.00 . A A . 75 LYS HG2 1 1 6 8350 1 1 75 LYS HG3 H -14.467 -0.892 -8.097 1.00 . A A . 75 LYS HG3 1 1 6 8351 1 1 75 LYS HZ1 H -17.339 -3.453 -9.688 1.00 . A A . 75 LYS HZ1 1 1 6 8352 1 1 75 LYS HZ2 H -18.610 -2.581 -8.989 1.00 . A A . 75 LYS HZ2 1 1 6 8353 1 1 75 LYS HZ3 H -17.529 -3.434 -8.006 1.00 . A A . 75 LYS HZ3 1 1 6 8354 1 1 75 LYS N N -13.288 0.411 -4.320 1.00 . A A . 75 LYS N 1 1 6 8355 1 1 75 LYS NZ N -17.616 -2.868 -8.874 1.00 . A A . 75 LYS NZ 1 1 6 8356 1 1 75 LYS O O -16.259 -0.406 -3.107 1.00 . A A . 75 LYS O 1 1 6 8357 1 1 76 ILE C C -14.621 -2.697 -0.973 1.00 . A A . 76 ILE C 1 1 6 8358 1 1 76 ILE CA C -15.330 -2.900 -2.308 1.00 . A A . 76 ILE CA 1 1 6 8359 1 1 76 ILE CB C -15.258 -4.391 -2.682 1.00 . A A . 76 ILE CB 1 1 6 8360 1 1 76 ILE CD1 C -13.493 -6.196 -3.008 1.00 . A A . 76 ILE CD1 1 1 6 8361 1 1 76 ILE CG1 C -13.867 -4.744 -3.211 1.00 . A A . 76 ILE CG1 1 1 6 8362 1 1 76 ILE CG2 C -16.327 -4.735 -3.708 1.00 . A A . 76 ILE CG2 1 1 6 8363 1 1 76 ILE H H -13.975 -2.368 -3.847 1.00 . A A . 76 ILE H 1 1 6 8364 1 1 76 ILE HA H -16.370 -2.630 -2.196 1.00 . A A . 76 ILE HA 1 1 6 8365 1 1 76 ILE HB H -15.451 -4.966 -1.790 1.00 . A A . 76 ILE HB 1 1 6 8366 1 1 76 ILE HD11 H -14.388 -6.780 -2.855 1.00 . A A . 76 ILE HD11 1 1 6 8367 1 1 76 ILE HD12 H -12.853 -6.284 -2.143 1.00 . A A . 76 ILE HD12 1 1 6 8368 1 1 76 ILE HD13 H -12.971 -6.559 -3.882 1.00 . A A . 76 ILE HD13 1 1 6 8369 1 1 76 ILE HG12 H -13.828 -4.538 -4.270 1.00 . A A . 76 ILE HG12 1 1 6 8370 1 1 76 ILE HG13 H -13.132 -4.137 -2.704 1.00 . A A . 76 ILE HG13 1 1 6 8371 1 1 76 ILE HG21 H -16.509 -5.799 -3.696 1.00 . A A . 76 ILE HG21 1 1 6 8372 1 1 76 ILE HG22 H -15.992 -4.438 -4.690 1.00 . A A . 76 ILE HG22 1 1 6 8373 1 1 76 ILE HG23 H -17.240 -4.211 -3.464 1.00 . A A . 76 ILE HG23 1 1 6 8374 1 1 76 ILE N N -14.758 -2.058 -3.355 1.00 . A A . 76 ILE N 1 1 6 8375 1 1 76 ILE O O -14.391 -3.651 -0.230 1.00 . A A . 76 ILE O 1 1 6 8376 1 1 77 ASN C C -12.170 -1.650 0.588 1.00 . A A . 77 ASN C 1 1 6 8377 1 1 77 ASN CA C -13.599 -1.115 0.578 1.00 . A A . 77 ASN CA 1 1 6 8378 1 1 77 ASN CB C -14.373 -1.674 1.776 1.00 . A A . 77 ASN CB 1 1 6 8379 1 1 77 ASN CG C -15.855 -1.360 1.704 1.00 . A A . 77 ASN CG 1 1 6 8380 1 1 77 ASN H H -14.494 -0.735 -1.304 1.00 . A A . 77 ASN H 1 1 6 8381 1 1 77 ASN HA H -13.567 -0.038 0.656 1.00 . A A . 77 ASN HA 1 1 6 8382 1 1 77 ASN HB2 H -14.253 -2.747 1.806 1.00 . A A . 77 ASN HB2 1 1 6 8383 1 1 77 ASN HB3 H -13.977 -1.246 2.684 1.00 . A A . 77 ASN HB3 1 1 6 8384 1 1 77 ASN HD21 H -15.459 0.486 1.082 1.00 . A A . 77 ASN HD21 1 1 6 8385 1 1 77 ASN HD22 H -17.133 0.093 1.249 1.00 . A A . 77 ASN HD22 1 1 6 8386 1 1 77 ASN N N -14.280 -1.449 -0.672 1.00 . A A . 77 ASN N 1 1 6 8387 1 1 77 ASN ND2 N -16.182 -0.137 1.305 1.00 . A A . 77 ASN ND2 1 1 6 8388 1 1 77 ASN O O -11.210 -0.880 0.637 1.00 . A A . 77 ASN O 1 1 6 8389 1 1 77 ASN OD1 O -16.697 -2.207 2.004 1.00 . A A . 77 ASN OD1 1 1 6 8390 1 1 78 HIS C C -10.009 -3.380 1.879 1.00 . A A . 78 HIS C 1 1 6 8391 1 1 78 HIS CA C -10.725 -3.617 0.553 1.00 . A A . 78 HIS CA 1 1 6 8392 1 1 78 HIS CB C -9.867 -3.105 -0.607 1.00 . A A . 78 HIS CB 1 1 6 8393 1 1 78 HIS CD2 C -8.129 -5.007 -0.926 1.00 . A A . 78 HIS CD2 1 1 6 8394 1 1 78 HIS CE1 C -6.308 -3.840 -0.564 1.00 . A A . 78 HIS CE1 1 1 6 8395 1 1 78 HIS CG C -8.507 -3.732 -0.668 1.00 . A A . 78 HIS CG 1 1 6 8396 1 1 78 HIS H H -12.839 -3.532 0.513 1.00 . A A . 78 HIS H 1 1 6 8397 1 1 78 HIS HA H -10.880 -4.678 0.430 1.00 . A A . 78 HIS HA 1 1 6 8398 1 1 78 HIS HB2 H -10.370 -3.313 -1.537 1.00 . A A . 78 HIS HB2 1 1 6 8399 1 1 78 HIS HB3 H -9.736 -2.037 -0.505 1.00 . A A . 78 HIS HB3 1 1 6 8400 1 1 78 HIS HD1 H -7.283 -2.073 -0.232 1.00 . A A . 78 HIS HD1 1 1 6 8401 1 1 78 HIS HD2 H -8.784 -5.838 -1.146 1.00 . A A . 78 HIS HD2 1 1 6 8402 1 1 78 HIS HE1 H -5.271 -3.566 -0.444 1.00 . A A . 78 HIS HE1 1 1 6 8403 1 1 78 HIS HE2 H -6.209 -5.858 -0.904 1.00 . A A . 78 HIS HE2 1 1 6 8404 1 1 78 HIS N N -12.036 -2.973 0.546 1.00 . A A . 78 HIS N 1 1 6 8405 1 1 78 HIS ND1 N -7.343 -3.027 -0.446 1.00 . A A . 78 HIS ND1 1 1 6 8406 1 1 78 HIS NE2 N -6.758 -5.047 -0.855 1.00 . A A . 78 HIS NE2 1 1 6 8407 1 1 78 HIS O O -9.104 -2.550 1.969 1.00 . A A . 78 HIS O 1 1 6 8408 1 1 79 THR C C -10.189 -5.202 5.090 1.00 . A A . 79 THR C 1 1 6 8409 1 1 79 THR CA C -9.823 -4.000 4.226 1.00 . A A . 79 THR CA 1 1 6 8410 1 1 79 THR CB C -10.281 -2.708 4.906 1.00 . A A . 79 THR CB 1 1 6 8411 1 1 79 THR CG2 C -11.787 -2.592 5.016 1.00 . A A . 79 THR CG2 1 1 6 8412 1 1 79 THR H H -11.145 -4.765 2.763 1.00 . A A . 79 THR H 1 1 6 8413 1 1 79 THR HA H -8.749 -3.972 4.105 1.00 . A A . 79 THR HA 1 1 6 8414 1 1 79 THR HB H -9.925 -1.865 4.332 1.00 . A A . 79 THR HB 1 1 6 8415 1 1 79 THR HG1 H -8.868 -2.232 6.174 1.00 . A A . 79 THR HG1 1 1 6 8416 1 1 79 THR HG21 H -12.252 -3.199 4.255 1.00 . A A . 79 THR HG21 1 1 6 8417 1 1 79 THR HG22 H -12.078 -1.560 4.882 1.00 . A A . 79 THR HG22 1 1 6 8418 1 1 79 THR HG23 H -12.104 -2.930 5.991 1.00 . A A . 79 THR HG23 1 1 6 8419 1 1 79 THR N N -10.420 -4.120 2.902 1.00 . A A . 79 THR N 1 1 6 8420 1 1 79 THR O O -10.360 -5.080 6.303 1.00 . A A . 79 THR O 1 1 6 8421 1 1 79 THR OG1 O -9.747 -2.613 6.214 1.00 . A A . 79 THR OG1 1 1 6 8422 1 1 80 THR C C -9.766 -8.757 4.757 1.00 . A A . 80 THR C 1 1 6 8423 1 1 80 THR CA C -10.668 -7.589 5.161 1.00 . A A . 80 THR CA 1 1 6 8424 1 1 80 THR CB C -12.131 -7.946 4.892 1.00 . A A . 80 THR CB 1 1 6 8425 1 1 80 THR CG2 C -13.068 -6.766 5.032 1.00 . A A . 80 THR CG2 1 1 6 8426 1 1 80 THR H H -10.172 -6.395 3.484 1.00 . A A . 80 THR H 1 1 6 8427 1 1 80 THR HA H -10.544 -7.406 6.218 1.00 . A A . 80 THR HA 1 1 6 8428 1 1 80 THR HB H -12.442 -8.702 5.599 1.00 . A A . 80 THR HB 1 1 6 8429 1 1 80 THR HG1 H -12.997 -9.113 3.580 1.00 . A A . 80 THR HG1 1 1 6 8430 1 1 80 THR HG21 H -14.079 -7.081 4.816 1.00 . A A . 80 THR HG21 1 1 6 8431 1 1 80 THR HG22 H -12.777 -5.991 4.338 1.00 . A A . 80 THR HG22 1 1 6 8432 1 1 80 THR HG23 H -13.018 -6.384 6.040 1.00 . A A . 80 THR HG23 1 1 6 8433 1 1 80 THR N N -10.314 -6.363 4.454 1.00 . A A . 80 THR N 1 1 6 8434 1 1 80 THR O O -9.969 -9.886 5.203 1.00 . A A . 80 THR O 1 1 6 8435 1 1 80 THR OG1 O -12.287 -8.467 3.584 1.00 . A A . 80 THR OG1 1 1 6 8436 1 1 81 LEU C C -8.601 -10.708 2.855 1.00 . A A . 81 LEU C 1 1 6 8437 1 1 81 LEU CA C -7.848 -9.524 3.461 1.00 . A A . 81 LEU CA 1 1 6 8438 1 1 81 LEU CB C -6.976 -10.002 4.625 1.00 . A A . 81 LEU CB 1 1 6 8439 1 1 81 LEU CD1 C -5.678 -8.199 5.788 1.00 . A A . 81 LEU CD1 1 1 6 8440 1 1 81 LEU CD2 C -4.532 -10.312 5.099 1.00 . A A . 81 LEU CD2 1 1 6 8441 1 1 81 LEU CG C -5.618 -9.306 4.747 1.00 . A A . 81 LEU CG 1 1 6 8442 1 1 81 LEU H H -8.652 -7.571 3.588 1.00 . A A . 81 LEU H 1 1 6 8443 1 1 81 LEU HA H -7.213 -9.092 2.702 1.00 . A A . 81 LEU HA 1 1 6 8444 1 1 81 LEU HB2 H -7.523 -9.844 5.544 1.00 . A A . 81 LEU HB2 1 1 6 8445 1 1 81 LEU HB3 H -6.803 -11.062 4.507 1.00 . A A . 81 LEU HB3 1 1 6 8446 1 1 81 LEU HD11 H -4.702 -8.072 6.234 1.00 . A A . 81 LEU HD11 1 1 6 8447 1 1 81 LEU HD12 H -6.392 -8.464 6.554 1.00 . A A . 81 LEU HD12 1 1 6 8448 1 1 81 LEU HD13 H -5.980 -7.276 5.316 1.00 . A A . 81 LEU HD13 1 1 6 8449 1 1 81 LEU HD21 H -4.066 -10.672 4.193 1.00 . A A . 81 LEU HD21 1 1 6 8450 1 1 81 LEU HD22 H -4.970 -11.143 5.632 1.00 . A A . 81 LEU HD22 1 1 6 8451 1 1 81 LEU HD23 H -3.788 -9.836 5.721 1.00 . A A . 81 LEU HD23 1 1 6 8452 1 1 81 LEU HG H -5.365 -8.857 3.797 1.00 . A A . 81 LEU HG 1 1 6 8453 1 1 81 LEU N N -8.771 -8.486 3.913 1.00 . A A . 81 LEU N 1 1 6 8454 1 1 81 LEU O O -8.106 -11.836 2.857 1.00 . A A . 81 LEU O 1 1 6 8455 1 1 82 LYS C C -10.174 -11.766 0.297 1.00 . A A . 82 LYS C 1 1 6 8456 1 1 82 LYS CA C -10.610 -11.497 1.732 1.00 . A A . 82 LYS CA 1 1 6 8457 1 1 82 LYS CB C -12.090 -11.110 1.765 1.00 . A A . 82 LYS CB 1 1 6 8458 1 1 82 LYS CD C -13.161 -13.332 2.256 1.00 . A A . 82 LYS CD 1 1 6 8459 1 1 82 LYS CE C -14.132 -14.393 1.764 1.00 . A A . 82 LYS CE 1 1 6 8460 1 1 82 LYS CG C -13.015 -12.201 1.249 1.00 . A A . 82 LYS CG 1 1 6 8461 1 1 82 LYS H H -10.142 -9.530 2.364 1.00 . A A . 82 LYS H 1 1 6 8462 1 1 82 LYS HA H -10.469 -12.397 2.311 1.00 . A A . 82 LYS HA 1 1 6 8463 1 1 82 LYS HB2 H -12.368 -10.883 2.784 1.00 . A A . 82 LYS HB2 1 1 6 8464 1 1 82 LYS HB3 H -12.233 -10.230 1.157 1.00 . A A . 82 LYS HB3 1 1 6 8465 1 1 82 LYS HD2 H -12.195 -13.788 2.414 1.00 . A A . 82 LYS HD2 1 1 6 8466 1 1 82 LYS HD3 H -13.527 -12.927 3.188 1.00 . A A . 82 LYS HD3 1 1 6 8467 1 1 82 LYS HE2 H -15.097 -14.216 2.213 1.00 . A A . 82 LYS HE2 1 1 6 8468 1 1 82 LYS HE3 H -14.215 -14.317 0.689 1.00 . A A . 82 LYS HE3 1 1 6 8469 1 1 82 LYS HG2 H -13.988 -11.774 1.061 1.00 . A A . 82 LYS HG2 1 1 6 8470 1 1 82 LYS HG3 H -12.610 -12.598 0.330 1.00 . A A . 82 LYS HG3 1 1 6 8471 1 1 82 LYS HZ1 H -14.420 -16.459 1.887 1.00 . A A . 82 LYS HZ1 1 1 6 8472 1 1 82 LYS HZ2 H -13.473 -15.824 3.135 1.00 . A A . 82 LYS HZ2 1 1 6 8473 1 1 82 LYS HZ3 H -12.816 -16.008 1.588 1.00 . A A . 82 LYS HZ3 1 1 6 8474 1 1 82 LYS N N -9.797 -10.448 2.337 1.00 . A A . 82 LYS N 1 1 6 8475 1 1 82 LYS NZ N -13.678 -15.767 2.119 1.00 . A A . 82 LYS NZ 1 1 6 8476 1 1 82 LYS O O -9.674 -12.846 -0.016 1.00 . A A . 82 LYS O 1 1 6 8477 1 1 83 ILE C C -8.515 -11.310 -2.102 1.00 . A A . 83 ILE C 1 1 6 8478 1 1 83 ILE CA C -9.981 -10.913 -1.973 1.00 . A A . 83 ILE CA 1 1 6 8479 1 1 83 ILE CB C -10.224 -9.610 -2.757 1.00 . A A . 83 ILE CB 1 1 6 8480 1 1 83 ILE CD1 C -8.887 -7.463 -3.046 1.00 . A A . 83 ILE CD1 1 1 6 8481 1 1 83 ILE CG1 C -9.521 -8.435 -2.074 1.00 . A A . 83 ILE CG1 1 1 6 8482 1 1 83 ILE CG2 C -11.716 -9.340 -2.883 1.00 . A A . 83 ILE CG2 1 1 6 8483 1 1 83 ILE H H -10.763 -9.937 -0.264 1.00 . A A . 83 ILE H 1 1 6 8484 1 1 83 ILE HA H -10.591 -11.692 -2.409 1.00 . A A . 83 ILE HA 1 1 6 8485 1 1 83 ILE HB H -9.821 -9.733 -3.751 1.00 . A A . 83 ILE HB 1 1 6 8486 1 1 83 ILE HD11 H -9.002 -7.835 -4.054 1.00 . A A . 83 ILE HD11 1 1 6 8487 1 1 83 ILE HD12 H -7.836 -7.359 -2.818 1.00 . A A . 83 ILE HD12 1 1 6 8488 1 1 83 ILE HD13 H -9.370 -6.501 -2.960 1.00 . A A . 83 ILE HD13 1 1 6 8489 1 1 83 ILE HG12 H -10.238 -7.889 -1.481 1.00 . A A . 83 ILE HG12 1 1 6 8490 1 1 83 ILE HG13 H -8.742 -8.816 -1.429 1.00 . A A . 83 ILE HG13 1 1 6 8491 1 1 83 ILE HG21 H -12.241 -9.825 -2.074 1.00 . A A . 83 ILE HG21 1 1 6 8492 1 1 83 ILE HG22 H -12.073 -9.726 -3.827 1.00 . A A . 83 ILE HG22 1 1 6 8493 1 1 83 ILE HG23 H -11.895 -8.275 -2.840 1.00 . A A . 83 ILE HG23 1 1 6 8494 1 1 83 ILE N N -10.362 -10.777 -0.573 1.00 . A A . 83 ILE N 1 1 6 8495 1 1 83 ILE O O -8.124 -11.982 -3.057 1.00 . A A . 83 ILE O 1 1 6 8496 1 1 84 LEU C C -6.083 -12.670 -0.700 1.00 . A A . 84 LEU C 1 1 6 8497 1 1 84 LEU CA C -6.291 -11.222 -1.124 1.00 . A A . 84 LEU CA 1 1 6 8498 1 1 84 LEU CB C -5.533 -10.282 -0.185 1.00 . A A . 84 LEU CB 1 1 6 8499 1 1 84 LEU CD1 C -3.278 -9.220 0.076 1.00 . A A . 84 LEU CD1 1 1 6 8500 1 1 84 LEU CD2 C -3.715 -11.478 1.058 1.00 . A A . 84 LEU CD2 1 1 6 8501 1 1 84 LEU CG C -4.027 -10.533 -0.093 1.00 . A A . 84 LEU CG 1 1 6 8502 1 1 84 LEU H H -8.083 -10.374 -0.389 1.00 . A A . 84 LEU H 1 1 6 8503 1 1 84 LEU HA H -5.918 -11.096 -2.130 1.00 . A A . 84 LEU HA 1 1 6 8504 1 1 84 LEU HB2 H -5.689 -9.268 -0.524 1.00 . A A . 84 LEU HB2 1 1 6 8505 1 1 84 LEU HB3 H -5.953 -10.381 0.805 1.00 . A A . 84 LEU HB3 1 1 6 8506 1 1 84 LEU HD11 H -3.843 -8.422 -0.381 1.00 . A A . 84 LEU HD11 1 1 6 8507 1 1 84 LEU HD12 H -2.311 -9.295 -0.400 1.00 . A A . 84 LEU HD12 1 1 6 8508 1 1 84 LEU HD13 H -3.147 -9.013 1.127 1.00 . A A . 84 LEU HD13 1 1 6 8509 1 1 84 LEU HD21 H -2.854 -12.078 0.807 1.00 . A A . 84 LEU HD21 1 1 6 8510 1 1 84 LEU HD22 H -4.564 -12.121 1.236 1.00 . A A . 84 LEU HD22 1 1 6 8511 1 1 84 LEU HD23 H -3.505 -10.903 1.949 1.00 . A A . 84 LEU HD23 1 1 6 8512 1 1 84 LEU HG H -3.689 -10.996 -1.008 1.00 . A A . 84 LEU HG 1 1 6 8513 1 1 84 LEU N N -7.711 -10.899 -1.128 1.00 . A A . 84 LEU N 1 1 6 8514 1 1 84 LEU O O -5.158 -13.338 -1.163 1.00 . A A . 84 LEU O 1 1 6 8515 1 1 85 GLU C C -7.421 -15.488 -0.402 1.00 . A A . 85 GLU C 1 1 6 8516 1 1 85 GLU CA C -6.885 -14.525 0.653 1.00 . A A . 85 GLU CA 1 1 6 8517 1 1 85 GLU CB C -7.675 -14.681 1.956 1.00 . A A . 85 GLU CB 1 1 6 8518 1 1 85 GLU CD C -7.132 -15.643 4.228 1.00 . A A . 85 GLU CD 1 1 6 8519 1 1 85 GLU CG C -6.812 -14.572 3.204 1.00 . A A . 85 GLU CG 1 1 6 8520 1 1 85 GLU H H -7.682 -12.571 0.501 1.00 . A A . 85 GLU H 1 1 6 8521 1 1 85 GLU HA H -5.848 -14.756 0.841 1.00 . A A . 85 GLU HA 1 1 6 8522 1 1 85 GLU HB2 H -8.431 -13.911 1.999 1.00 . A A . 85 GLU HB2 1 1 6 8523 1 1 85 GLU HB3 H -8.157 -15.647 1.960 1.00 . A A . 85 GLU HB3 1 1 6 8524 1 1 85 GLU HG2 H -5.776 -14.669 2.918 1.00 . A A . 85 GLU HG2 1 1 6 8525 1 1 85 GLU HG3 H -6.973 -13.604 3.653 1.00 . A A . 85 GLU HG3 1 1 6 8526 1 1 85 GLU N N -6.961 -13.152 0.175 1.00 . A A . 85 GLU N 1 1 6 8527 1 1 85 GLU O O -7.055 -16.663 -0.427 1.00 . A A . 85 GLU O 1 1 6 8528 1 1 85 GLU OE1 O -8.320 -16.012 4.351 1.00 . A A . 85 GLU OE1 1 1 6 8529 1 1 85 GLU OE2 O -6.196 -16.113 4.909 1.00 . A A . 85 GLU OE2 1 1 6 8530 1 1 86 GLY C C -8.045 -15.755 -3.603 1.00 . A A . 86 GLY C 1 1 6 8531 1 1 86 GLY CA C -8.857 -15.806 -2.323 1.00 . A A . 86 GLY CA 1 1 6 8532 1 1 86 GLY H H -8.545 -14.035 -1.209 1.00 . A A . 86 GLY H 1 1 6 8533 1 1 86 GLY HA2 H -8.900 -16.829 -1.978 1.00 . A A . 86 GLY HA2 1 1 6 8534 1 1 86 GLY HA3 H -9.860 -15.465 -2.532 1.00 . A A . 86 GLY HA3 1 1 6 8535 1 1 86 GLY N N -8.289 -14.980 -1.275 1.00 . A A . 86 GLY N 1 1 6 8536 1 1 86 GLY O O -8.093 -16.680 -4.414 1.00 . A A . 86 GLY O 1 1 6 8537 1 1 87 HIS C C -5.012 -14.814 -4.676 1.00 . A A . 87 HIS C 1 1 6 8538 1 1 87 HIS CA C -6.474 -14.503 -4.979 1.00 . A A . 87 HIS CA 1 1 6 8539 1 1 87 HIS CB C -6.603 -13.079 -5.521 1.00 . A A . 87 HIS CB 1 1 6 8540 1 1 87 HIS CD2 C -6.929 -12.000 -7.858 1.00 . A A . 87 HIS CD2 1 1 6 8541 1 1 87 HIS CE1 C -6.273 -13.694 -9.085 1.00 . A A . 87 HIS CE1 1 1 6 8542 1 1 87 HIS CG C -6.586 -13.004 -7.016 1.00 . A A . 87 HIS CG 1 1 6 8543 1 1 87 HIS H H -7.301 -13.963 -3.107 1.00 . A A . 87 HIS H 1 1 6 8544 1 1 87 HIS HA H -6.828 -15.197 -5.727 1.00 . A A . 87 HIS HA 1 1 6 8545 1 1 87 HIS HB2 H -7.534 -12.653 -5.178 1.00 . A A . 87 HIS HB2 1 1 6 8546 1 1 87 HIS HB3 H -5.782 -12.484 -5.148 1.00 . A A . 87 HIS HB3 1 1 6 8547 1 1 87 HIS HD1 H -5.868 -14.925 -7.502 1.00 . A A . 87 HIS HD1 1 1 6 8548 1 1 87 HIS HD2 H -7.296 -11.023 -7.575 1.00 . A A . 87 HIS HD2 1 1 6 8549 1 1 87 HIS HE1 H -6.023 -14.311 -9.936 1.00 . A A . 87 HIS HE1 1 1 6 8550 1 1 87 HIS HE2 H -6.971 -11.977 -9.957 1.00 . A A . 87 HIS HE2 1 1 6 8551 1 1 87 HIS N N -7.298 -14.669 -3.788 1.00 . A A . 87 HIS N 1 1 6 8552 1 1 87 HIS ND1 N -6.180 -14.051 -7.817 1.00 . A A . 87 HIS ND1 1 1 6 8553 1 1 87 HIS NE2 N -6.726 -12.455 -9.138 1.00 . A A . 87 HIS NE2 1 1 6 8554 1 1 87 HIS O O -4.431 -15.736 -5.245 1.00 . A A . 87 HIS O 1 1 6 8555 1 1 88 LEU C C -2.890 -15.398 -2.420 1.00 . A A . 88 LEU C 1 1 6 8556 1 1 88 LEU CA C -3.029 -14.230 -3.390 1.00 . A A . 88 LEU CA 1 1 6 8557 1 1 88 LEU CB C -2.468 -12.957 -2.753 1.00 . A A . 88 LEU CB 1 1 6 8558 1 1 88 LEU CD1 C -1.286 -12.164 -4.816 1.00 . A A . 88 LEU CD1 1 1 6 8559 1 1 88 LEU CD2 C -3.594 -11.346 -4.306 1.00 . A A . 88 LEU CD2 1 1 6 8560 1 1 88 LEU CG C -2.264 -11.785 -3.715 1.00 . A A . 88 LEU CG 1 1 6 8561 1 1 88 LEU H H -4.938 -13.317 -3.350 1.00 . A A . 88 LEU H 1 1 6 8562 1 1 88 LEU HA H -2.467 -14.451 -4.286 1.00 . A A . 88 LEU HA 1 1 6 8563 1 1 88 LEU HB2 H -3.146 -12.642 -1.973 1.00 . A A . 88 LEU HB2 1 1 6 8564 1 1 88 LEU HB3 H -1.516 -13.193 -2.303 1.00 . A A . 88 LEU HB3 1 1 6 8565 1 1 88 LEU HD11 H -0.735 -11.288 -5.125 1.00 . A A . 88 LEU HD11 1 1 6 8566 1 1 88 LEU HD12 H -1.831 -12.563 -5.660 1.00 . A A . 88 LEU HD12 1 1 6 8567 1 1 88 LEU HD13 H -0.599 -12.910 -4.447 1.00 . A A . 88 LEU HD13 1 1 6 8568 1 1 88 LEU HD21 H -3.847 -11.987 -5.137 1.00 . A A . 88 LEU HD21 1 1 6 8569 1 1 88 LEU HD22 H -3.516 -10.325 -4.650 1.00 . A A . 88 LEU HD22 1 1 6 8570 1 1 88 LEU HD23 H -4.364 -11.414 -3.552 1.00 . A A . 88 LEU HD23 1 1 6 8571 1 1 88 LEU HG H -1.846 -10.950 -3.170 1.00 . A A . 88 LEU HG 1 1 6 8572 1 1 88 LEU N N -4.423 -14.036 -3.771 1.00 . A A . 88 LEU N 1 1 6 8573 1 1 88 LEU O O -1.982 -16.232 -2.625 1.00 . A A . 88 LEU O 1 1 6 8574 1 1 88 LEU OXT O -3.690 -15.471 -1.464 1.00 . A A . 88 LEU OXT 1 1 7 8575 1 1 1 LEU C C -11.838 19.069 -5.114 1.00 . A A . 1 LEU C 1 1 7 8576 1 1 1 LEU CA C -10.607 19.968 -5.029 1.00 . A A . 1 LEU CA 1 1 7 8577 1 1 1 LEU CB C -10.998 21.429 -5.264 1.00 . A A . 1 LEU CB 1 1 7 8578 1 1 1 LEU CD1 C -12.268 21.551 -3.106 1.00 . A A . 1 LEU CD1 1 1 7 8579 1 1 1 LEU CD2 C -9.945 22.469 -3.243 1.00 . A A . 1 LEU CD2 1 1 7 8580 1 1 1 LEU CG C -11.248 22.245 -3.996 1.00 . A A . 1 LEU CG 1 1 7 8581 1 1 1 LEU H1 H -8.758 20.186 -5.905 1.00 . A A . 1 LEU H1 1 1 7 8582 1 1 1 LEU H2 H -10.012 19.727 -6.984 1.00 . A A . 1 LEU H2 1 1 7 8583 1 1 1 LEU H3 H -9.355 18.580 -5.890 1.00 . A A . 1 LEU H3 1 1 7 8584 1 1 1 LEU HA H -10.166 19.871 -4.048 1.00 . A A . 1 LEU HA 1 1 7 8585 1 1 1 LEU HB2 H -10.205 21.905 -5.824 1.00 . A A . 1 LEU HB2 1 1 7 8586 1 1 1 LEU HB3 H -11.898 21.447 -5.861 1.00 . A A . 1 LEU HB3 1 1 7 8587 1 1 1 LEU HD11 H -12.720 22.275 -2.445 1.00 . A A . 1 LEU HD11 1 1 7 8588 1 1 1 LEU HD12 H -11.775 20.788 -2.522 1.00 . A A . 1 LEU HD12 1 1 7 8589 1 1 1 LEU HD13 H -13.031 21.098 -3.721 1.00 . A A . 1 LEU HD13 1 1 7 8590 1 1 1 LEU HD21 H -10.145 22.514 -2.182 1.00 . A A . 1 LEU HD21 1 1 7 8591 1 1 1 LEU HD22 H -9.498 23.398 -3.564 1.00 . A A . 1 LEU HD22 1 1 7 8592 1 1 1 LEU HD23 H -9.266 21.653 -3.446 1.00 . A A . 1 LEU HD23 1 1 7 8593 1 1 1 LEU HG H -11.646 23.211 -4.269 1.00 . A A . 1 LEU HG 1 1 7 8594 1 1 1 LEU N N -9.591 19.581 -6.044 1.00 . A A . 1 LEU N 1 1 7 8595 1 1 1 LEU O O -12.955 19.546 -5.314 1.00 . A A . 1 LEU O 1 1 7 8596 1 1 2 PHE C C -12.364 15.538 -4.240 1.00 . A A . 2 PHE C 1 1 7 8597 1 1 2 PHE CA C -12.715 16.801 -5.019 1.00 . A A . 2 PHE CA 1 1 7 8598 1 1 2 PHE CB C -13.031 16.446 -6.472 1.00 . A A . 2 PHE CB 1 1 7 8599 1 1 2 PHE CD1 C -10.815 16.926 -7.549 1.00 . A A . 2 PHE CD1 1 1 7 8600 1 1 2 PHE CD2 C -11.705 14.720 -7.721 1.00 . A A . 2 PHE CD2 1 1 7 8601 1 1 2 PHE CE1 C -9.705 16.539 -8.276 1.00 . A A . 2 PHE CE1 1 1 7 8602 1 1 2 PHE CE2 C -10.597 14.327 -8.449 1.00 . A A . 2 PHE CE2 1 1 7 8603 1 1 2 PHE CG C -11.826 16.022 -7.264 1.00 . A A . 2 PHE CG 1 1 7 8604 1 1 2 PHE CZ C -9.596 15.237 -8.727 1.00 . A A . 2 PHE CZ 1 1 7 8605 1 1 2 PHE H H -10.710 17.448 -4.803 1.00 . A A . 2 PHE H 1 1 7 8606 1 1 2 PHE HA H -13.585 17.256 -4.571 1.00 . A A . 2 PHE HA 1 1 7 8607 1 1 2 PHE HB2 H -13.741 15.633 -6.491 1.00 . A A . 2 PHE HB2 1 1 7 8608 1 1 2 PHE HB3 H -13.463 17.308 -6.961 1.00 . A A . 2 PHE HB3 1 1 7 8609 1 1 2 PHE HD1 H -10.899 17.943 -7.197 1.00 . A A . 2 PHE HD1 1 1 7 8610 1 1 2 PHE HD2 H -12.486 14.007 -7.504 1.00 . A A . 2 PHE HD2 1 1 7 8611 1 1 2 PHE HE1 H -8.925 17.253 -8.493 1.00 . A A . 2 PHE HE1 1 1 7 8612 1 1 2 PHE HE2 H -10.514 13.308 -8.800 1.00 . A A . 2 PHE HE2 1 1 7 8613 1 1 2 PHE HZ H -8.730 14.932 -9.294 1.00 . A A . 2 PHE HZ 1 1 7 8614 1 1 2 PHE N N -11.624 17.767 -4.960 1.00 . A A . 2 PHE N 1 1 7 8615 1 1 2 PHE O O -13.146 15.066 -3.415 1.00 . A A . 2 PHE O 1 1 7 8616 1 1 3 ILE C C -9.317 13.409 -4.289 1.00 . A A . 3 ILE C 1 1 7 8617 1 1 3 ILE CA C -10.723 13.786 -3.835 1.00 . A A . 3 ILE CA 1 1 7 8618 1 1 3 ILE CB C -11.677 12.601 -4.092 1.00 . A A . 3 ILE CB 1 1 7 8619 1 1 3 ILE CD1 C -12.344 10.389 -3.019 1.00 . A A . 3 ILE CD1 1 1 7 8620 1 1 3 ILE CG1 C -11.226 11.368 -3.305 1.00 . A A . 3 ILE CG1 1 1 7 8621 1 1 3 ILE CG2 C -11.755 12.290 -5.580 1.00 . A A . 3 ILE CG2 1 1 7 8622 1 1 3 ILE H H -10.603 15.417 -5.177 1.00 . A A . 3 ILE H 1 1 7 8623 1 1 3 ILE HA H -10.706 13.984 -2.773 1.00 . A A . 3 ILE HA 1 1 7 8624 1 1 3 ILE HB H -12.665 12.887 -3.760 1.00 . A A . 3 ILE HB 1 1 7 8625 1 1 3 ILE HD11 H -12.209 9.503 -3.621 1.00 . A A . 3 ILE HD11 1 1 7 8626 1 1 3 ILE HD12 H -13.292 10.847 -3.259 1.00 . A A . 3 ILE HD12 1 1 7 8627 1 1 3 ILE HD13 H -12.328 10.120 -1.974 1.00 . A A . 3 ILE HD13 1 1 7 8628 1 1 3 ILE HG12 H -10.467 10.847 -3.870 1.00 . A A . 3 ILE HG12 1 1 7 8629 1 1 3 ILE HG13 H -10.810 11.685 -2.359 1.00 . A A . 3 ILE HG13 1 1 7 8630 1 1 3 ILE HG21 H -11.773 11.220 -5.724 1.00 . A A . 3 ILE HG21 1 1 7 8631 1 1 3 ILE HG22 H -10.894 12.707 -6.081 1.00 . A A . 3 ILE HG22 1 1 7 8632 1 1 3 ILE HG23 H -12.655 12.723 -5.991 1.00 . A A . 3 ILE HG23 1 1 7 8633 1 1 3 ILE N N -11.182 14.994 -4.509 1.00 . A A . 3 ILE N 1 1 7 8634 1 1 3 ILE O O -8.902 13.741 -5.399 1.00 . A A . 3 ILE O 1 1 7 8635 1 1 4 ALA C C -7.170 10.802 -4.056 1.00 . A A . 4 ALA C 1 1 7 8636 1 1 4 ALA CA C -7.227 12.291 -3.736 1.00 . A A . 4 ALA CA 1 1 7 8637 1 1 4 ALA CB C -6.294 12.620 -2.580 1.00 . A A . 4 ALA CB 1 1 7 8638 1 1 4 ALA H H -8.972 12.477 -2.553 1.00 . A A . 4 ALA H 1 1 7 8639 1 1 4 ALA HA H -6.897 12.848 -4.601 1.00 . A A . 4 ALA HA 1 1 7 8640 1 1 4 ALA HB1 H -5.271 12.571 -2.918 1.00 . A A . 4 ALA HB1 1 1 7 8641 1 1 4 ALA HB2 H -6.444 11.907 -1.782 1.00 . A A . 4 ALA HB2 1 1 7 8642 1 1 4 ALA HB3 H -6.507 13.615 -2.217 1.00 . A A . 4 ALA HB3 1 1 7 8643 1 1 4 ALA N N -8.587 12.712 -3.423 1.00 . A A . 4 ALA N 1 1 7 8644 1 1 4 ALA O O -7.296 9.960 -3.166 1.00 . A A . 4 ALA O 1 1 7 8645 1 1 5 THR C C -5.853 8.921 -6.860 1.00 . A A . 5 THR C 1 1 7 8646 1 1 5 THR CA C -6.905 9.093 -5.769 1.00 . A A . 5 THR CA 1 1 7 8647 1 1 5 THR CB C -8.266 8.623 -6.282 1.00 . A A . 5 THR CB 1 1 7 8648 1 1 5 THR CG2 C -9.284 8.423 -5.179 1.00 . A A . 5 THR CG2 1 1 7 8649 1 1 5 THR H H -6.886 11.197 -5.995 1.00 . A A . 5 THR H 1 1 7 8650 1 1 5 THR HA H -6.624 8.492 -4.917 1.00 . A A . 5 THR HA 1 1 7 8651 1 1 5 THR HB H -8.141 7.679 -6.792 1.00 . A A . 5 THR HB 1 1 7 8652 1 1 5 THR HG1 H -9.013 10.375 -6.741 1.00 . A A . 5 THR HG1 1 1 7 8653 1 1 5 THR HG21 H -8.772 8.200 -4.255 1.00 . A A . 5 THR HG21 1 1 7 8654 1 1 5 THR HG22 H -9.936 7.602 -5.437 1.00 . A A . 5 THR HG22 1 1 7 8655 1 1 5 THR HG23 H -9.868 9.323 -5.060 1.00 . A A . 5 THR HG23 1 1 7 8656 1 1 5 THR N N -6.979 10.482 -5.331 1.00 . A A . 5 THR N 1 1 7 8657 1 1 5 THR O O -6.096 9.235 -8.025 1.00 . A A . 5 THR O 1 1 7 8658 1 1 5 THR OG1 O -8.806 9.558 -7.200 1.00 . A A . 5 THR OG1 1 1 7 8659 1 1 6 LEU C C -3.175 6.734 -7.428 1.00 . A A . 6 LEU C 1 1 7 8660 1 1 6 LEU CA C -3.597 8.199 -7.419 1.00 . A A . 6 LEU CA 1 1 7 8661 1 1 6 LEU CB C -2.401 9.086 -7.065 1.00 . A A . 6 LEU CB 1 1 7 8662 1 1 6 LEU CD1 C -3.214 10.839 -5.467 1.00 . A A . 6 LEU CD1 1 1 7 8663 1 1 6 LEU CD2 C -1.507 11.424 -7.197 1.00 . A A . 6 LEU CD2 1 1 7 8664 1 1 6 LEU CG C -2.725 10.570 -6.882 1.00 . A A . 6 LEU CG 1 1 7 8665 1 1 6 LEU H H -4.555 8.185 -5.531 1.00 . A A . 6 LEU H 1 1 7 8666 1 1 6 LEU HA H -3.953 8.466 -8.403 1.00 . A A . 6 LEU HA 1 1 7 8667 1 1 6 LEU HB2 H -1.965 8.718 -6.147 1.00 . A A . 6 LEU HB2 1 1 7 8668 1 1 6 LEU HB3 H -1.668 8.996 -7.853 1.00 . A A . 6 LEU HB3 1 1 7 8669 1 1 6 LEU HD11 H -3.606 9.927 -5.042 1.00 . A A . 6 LEU HD11 1 1 7 8670 1 1 6 LEU HD12 H -3.992 11.587 -5.491 1.00 . A A . 6 LEU HD12 1 1 7 8671 1 1 6 LEU HD13 H -2.392 11.194 -4.863 1.00 . A A . 6 LEU HD13 1 1 7 8672 1 1 6 LEU HD21 H -0.780 11.321 -6.405 1.00 . A A . 6 LEU HD21 1 1 7 8673 1 1 6 LEU HD22 H -1.804 12.459 -7.281 1.00 . A A . 6 LEU HD22 1 1 7 8674 1 1 6 LEU HD23 H -1.070 11.099 -8.130 1.00 . A A . 6 LEU HD23 1 1 7 8675 1 1 6 LEU HG H -3.515 10.846 -7.565 1.00 . A A . 6 LEU HG 1 1 7 8676 1 1 6 LEU N N -4.686 8.417 -6.474 1.00 . A A . 6 LEU N 1 1 7 8677 1 1 6 LEU O O -3.402 6.007 -6.461 1.00 . A A . 6 LEU O 1 1 7 8678 1 1 7 LYS C C -0.760 4.859 -9.368 1.00 . A A . 7 LYS C 1 1 7 8679 1 1 7 LYS CA C -2.109 4.926 -8.659 1.00 . A A . 7 LYS CA 1 1 7 8680 1 1 7 LYS CB C -3.142 4.102 -9.428 1.00 . A A . 7 LYS CB 1 1 7 8681 1 1 7 LYS CD C -5.388 5.216 -9.237 1.00 . A A . 7 LYS CD 1 1 7 8682 1 1 7 LYS CE C -6.847 4.800 -9.326 1.00 . A A . 7 LYS CE 1 1 7 8683 1 1 7 LYS CG C -4.509 4.068 -8.764 1.00 . A A . 7 LYS CG 1 1 7 8684 1 1 7 LYS H H -2.408 6.933 -9.264 1.00 . A A . 7 LYS H 1 1 7 8685 1 1 7 LYS HA H -2.001 4.516 -7.666 1.00 . A A . 7 LYS HA 1 1 7 8686 1 1 7 LYS HB2 H -3.257 4.520 -10.417 1.00 . A A . 7 LYS HB2 1 1 7 8687 1 1 7 LYS HB3 H -2.784 3.086 -9.515 1.00 . A A . 7 LYS HB3 1 1 7 8688 1 1 7 LYS HD2 H -5.299 6.036 -8.541 1.00 . A A . 7 LYS HD2 1 1 7 8689 1 1 7 LYS HD3 H -5.052 5.532 -10.214 1.00 . A A . 7 LYS HD3 1 1 7 8690 1 1 7 LYS HE2 H -7.418 5.620 -9.733 1.00 . A A . 7 LYS HE2 1 1 7 8691 1 1 7 LYS HE3 H -6.925 3.946 -9.982 1.00 . A A . 7 LYS HE3 1 1 7 8692 1 1 7 LYS HG2 H -4.995 3.134 -9.005 1.00 . A A . 7 LYS HG2 1 1 7 8693 1 1 7 LYS HG3 H -4.381 4.143 -7.694 1.00 . A A . 7 LYS HG3 1 1 7 8694 1 1 7 LYS HZ1 H -6.641 4.116 -7.362 1.00 . A A . 7 LYS HZ1 1 1 7 8695 1 1 7 LYS HZ2 H -8.101 3.675 -8.091 1.00 . A A . 7 LYS HZ2 1 1 7 8696 1 1 7 LYS HZ3 H -7.867 5.264 -7.563 1.00 . A A . 7 LYS HZ3 1 1 7 8697 1 1 7 LYS N N -2.561 6.306 -8.526 1.00 . A A . 7 LYS N 1 1 7 8698 1 1 7 LYS NZ N -7.402 4.439 -7.992 1.00 . A A . 7 LYS NZ 1 1 7 8699 1 1 7 LYS O O -0.556 5.504 -10.396 1.00 . A A . 7 LYS O 1 1 7 8700 1 1 8 GLY C C 1.788 2.508 -9.794 1.00 . A A . 8 GLY C 1 1 7 8701 1 1 8 GLY CA C 1.474 3.938 -9.402 1.00 . A A . 8 GLY CA 1 1 7 8702 1 1 8 GLY H H -0.064 3.585 -7.991 1.00 . A A . 8 GLY H 1 1 7 8703 1 1 8 GLY HA2 H 1.528 4.561 -10.283 1.00 . A A . 8 GLY HA2 1 1 7 8704 1 1 8 GLY HA3 H 2.213 4.275 -8.690 1.00 . A A . 8 GLY HA3 1 1 7 8705 1 1 8 GLY N N 0.157 4.076 -8.811 1.00 . A A . 8 GLY N 1 1 7 8706 1 1 8 GLY O O 1.139 1.572 -9.325 1.00 . A A . 8 GLY O 1 1 7 8707 1 1 9 ILE C C 4.692 0.819 -10.965 1.00 . A A . 9 ILE C 1 1 7 8708 1 1 9 ILE CA C 3.188 1.013 -11.108 1.00 . A A . 9 ILE CA 1 1 7 8709 1 1 9 ILE CB C 2.789 0.775 -12.577 1.00 . A A . 9 ILE CB 1 1 7 8710 1 1 9 ILE CD1 C 0.353 0.297 -12.015 1.00 . A A . 9 ILE CD1 1 1 7 8711 1 1 9 ILE CG1 C 1.324 1.151 -12.801 1.00 . A A . 9 ILE CG1 1 1 7 8712 1 1 9 ILE CG2 C 3.032 -0.678 -12.962 1.00 . A A . 9 ILE CG2 1 1 7 8713 1 1 9 ILE H H 3.265 3.124 -10.991 1.00 . A A . 9 ILE H 1 1 7 8714 1 1 9 ILE HA H 2.680 0.283 -10.495 1.00 . A A . 9 ILE HA 1 1 7 8715 1 1 9 ILE HB H 3.413 1.395 -13.202 1.00 . A A . 9 ILE HB 1 1 7 8716 1 1 9 ILE HD11 H -0.419 0.924 -11.594 1.00 . A A . 9 ILE HD11 1 1 7 8717 1 1 9 ILE HD12 H 0.880 -0.208 -11.220 1.00 . A A . 9 ILE HD12 1 1 7 8718 1 1 9 ILE HD13 H -0.097 -0.434 -12.672 1.00 . A A . 9 ILE HD13 1 1 7 8719 1 1 9 ILE HG12 H 1.174 2.180 -12.506 1.00 . A A . 9 ILE HG12 1 1 7 8720 1 1 9 ILE HG13 H 1.088 1.044 -13.849 1.00 . A A . 9 ILE HG13 1 1 7 8721 1 1 9 ILE HG21 H 4.093 -0.876 -12.965 1.00 . A A . 9 ILE HG21 1 1 7 8722 1 1 9 ILE HG22 H 2.629 -0.860 -13.947 1.00 . A A . 9 ILE HG22 1 1 7 8723 1 1 9 ILE HG23 H 2.546 -1.325 -12.248 1.00 . A A . 9 ILE HG23 1 1 7 8724 1 1 9 ILE N N 2.785 2.339 -10.654 1.00 . A A . 9 ILE N 1 1 7 8725 1 1 9 ILE O O 5.477 1.713 -11.284 1.00 . A A . 9 ILE O 1 1 7 8726 1 1 10 PHE C C 6.908 -1.866 -11.151 1.00 . A A . 10 PHE C 1 1 7 8727 1 1 10 PHE CA C 6.501 -0.665 -10.301 1.00 . A A . 10 PHE CA 1 1 7 8728 1 1 10 PHE CB C 6.796 -0.940 -8.824 1.00 . A A . 10 PHE CB 1 1 7 8729 1 1 10 PHE CD1 C 6.410 1.430 -8.095 1.00 . A A . 10 PHE CD1 1 1 7 8730 1 1 10 PHE CD2 C 8.354 0.302 -7.297 1.00 . A A . 10 PHE CD2 1 1 7 8731 1 1 10 PHE CE1 C 6.773 2.562 -7.392 1.00 . A A . 10 PHE CE1 1 1 7 8732 1 1 10 PHE CE2 C 8.723 1.432 -6.592 1.00 . A A . 10 PHE CE2 1 1 7 8733 1 1 10 PHE CG C 7.194 0.288 -8.056 1.00 . A A . 10 PHE CG 1 1 7 8734 1 1 10 PHE CZ C 7.931 2.564 -6.639 1.00 . A A . 10 PHE CZ 1 1 7 8735 1 1 10 PHE H H 4.417 -1.027 -10.248 1.00 . A A . 10 PHE H 1 1 7 8736 1 1 10 PHE HA H 7.073 0.194 -10.617 1.00 . A A . 10 PHE HA 1 1 7 8737 1 1 10 PHE HB2 H 5.914 -1.352 -8.357 1.00 . A A . 10 PHE HB2 1 1 7 8738 1 1 10 PHE HB3 H 7.603 -1.655 -8.752 1.00 . A A . 10 PHE HB3 1 1 7 8739 1 1 10 PHE HD1 H 5.504 1.430 -8.684 1.00 . A A . 10 PHE HD1 1 1 7 8740 1 1 10 PHE HD2 H 8.973 -0.581 -7.260 1.00 . A A . 10 PHE HD2 1 1 7 8741 1 1 10 PHE HE1 H 6.152 3.445 -7.431 1.00 . A A . 10 PHE HE1 1 1 7 8742 1 1 10 PHE HE2 H 9.628 1.431 -6.004 1.00 . A A . 10 PHE HE2 1 1 7 8743 1 1 10 PHE HZ H 8.218 3.448 -6.089 1.00 . A A . 10 PHE HZ 1 1 7 8744 1 1 10 PHE N N 5.089 -0.353 -10.485 1.00 . A A . 10 PHE N 1 1 7 8745 1 1 10 PHE O O 7.253 -2.925 -10.628 1.00 . A A . 10 PHE O 1 1 7 8746 1 1 11 THR C C 8.721 -3.014 -13.368 1.00 . A A . 11 THR C 1 1 7 8747 1 1 11 THR CA C 7.223 -2.754 -13.396 1.00 . A A . 11 THR CA 1 1 7 8748 1 1 11 THR CB C 6.774 -2.398 -14.813 1.00 . A A . 11 THR CB 1 1 7 8749 1 1 11 THR CG2 C 5.339 -1.924 -14.883 1.00 . A A . 11 THR CG2 1 1 7 8750 1 1 11 THR H H 6.577 -0.822 -12.824 1.00 . A A . 11 THR H 1 1 7 8751 1 1 11 THR HA H 6.719 -3.655 -13.083 1.00 . A A . 11 THR HA 1 1 7 8752 1 1 11 THR HB H 6.865 -3.273 -15.440 1.00 . A A . 11 THR HB 1 1 7 8753 1 1 11 THR HG1 H 7.516 -0.585 -14.813 1.00 . A A . 11 THR HG1 1 1 7 8754 1 1 11 THR HG21 H 4.984 -1.999 -15.900 1.00 . A A . 11 THR HG21 1 1 7 8755 1 1 11 THR HG22 H 5.285 -0.895 -14.558 1.00 . A A . 11 THR HG22 1 1 7 8756 1 1 11 THR HG23 H 4.725 -2.537 -14.240 1.00 . A A . 11 THR HG23 1 1 7 8757 1 1 11 THR N N 6.862 -1.690 -12.467 1.00 . A A . 11 THR N 1 1 7 8758 1 1 11 THR O O 9.512 -2.129 -13.022 1.00 . A A . 11 THR O 1 1 7 8759 1 1 11 THR OG1 O 7.590 -1.374 -15.355 1.00 . A A . 11 THR OG1 1 1 7 8760 1 1 12 LEU C C 11.124 -4.396 -12.366 1.00 . A A . 12 LEU C 1 1 7 8761 1 1 12 LEU CA C 10.498 -4.647 -13.723 1.00 . A A . 12 LEU CA 1 1 7 8762 1 1 12 LEU CB C 11.277 -3.899 -14.809 1.00 . A A . 12 LEU CB 1 1 7 8763 1 1 12 LEU CD1 C 10.208 -5.398 -16.526 1.00 . A A . 12 LEU CD1 1 1 7 8764 1 1 12 LEU CD2 C 9.555 -2.985 -16.389 1.00 . A A . 12 LEU CD2 1 1 7 8765 1 1 12 LEU CG C 10.690 -3.985 -16.222 1.00 . A A . 12 LEU CG 1 1 7 8766 1 1 12 LEU H H 8.413 -4.899 -13.965 1.00 . A A . 12 LEU H 1 1 7 8767 1 1 12 LEU HA H 10.535 -5.699 -13.923 1.00 . A A . 12 LEU HA 1 1 7 8768 1 1 12 LEU HB2 H 11.327 -2.856 -14.529 1.00 . A A . 12 LEU HB2 1 1 7 8769 1 1 12 LEU HB3 H 12.281 -4.293 -14.837 1.00 . A A . 12 LEU HB3 1 1 7 8770 1 1 12 LEU HD11 H 10.766 -6.105 -15.929 1.00 . A A . 12 LEU HD11 1 1 7 8771 1 1 12 LEU HD12 H 10.359 -5.613 -17.573 1.00 . A A . 12 LEU HD12 1 1 7 8772 1 1 12 LEU HD13 H 9.157 -5.478 -16.290 1.00 . A A . 12 LEU HD13 1 1 7 8773 1 1 12 LEU HD21 H 8.608 -3.502 -16.341 1.00 . A A . 12 LEU HD21 1 1 7 8774 1 1 12 LEU HD22 H 9.648 -2.493 -17.346 1.00 . A A . 12 LEU HD22 1 1 7 8775 1 1 12 LEU HD23 H 9.605 -2.250 -15.600 1.00 . A A . 12 LEU HD23 1 1 7 8776 1 1 12 LEU HG H 11.460 -3.737 -16.938 1.00 . A A . 12 LEU HG 1 1 7 8777 1 1 12 LEU N N 9.098 -4.243 -13.717 1.00 . A A . 12 LEU N 1 1 7 8778 1 1 12 LEU O O 10.703 -3.486 -11.657 1.00 . A A . 12 LEU O 1 1 7 8779 1 1 13 LYS C C 12.289 -3.822 -10.060 1.00 . A A . 13 LYS C 1 1 7 8780 1 1 13 LYS CA C 12.790 -5.078 -10.712 1.00 . A A . 13 LYS CA 1 1 7 8781 1 1 13 LYS CB C 14.310 -5.027 -10.879 1.00 . A A . 13 LYS CB 1 1 7 8782 1 1 13 LYS CD C 14.639 -5.727 -8.481 1.00 . A A . 13 LYS CD 1 1 7 8783 1 1 13 LYS CE C 13.937 -6.947 -7.905 1.00 . A A . 13 LYS CE 1 1 7 8784 1 1 13 LYS CG C 15.055 -5.953 -9.929 1.00 . A A . 13 LYS CG 1 1 7 8785 1 1 13 LYS H H 12.383 -5.920 -12.592 1.00 . A A . 13 LYS H 1 1 7 8786 1 1 13 LYS HA H 12.520 -5.927 -10.101 1.00 . A A . 13 LYS HA 1 1 7 8787 1 1 13 LYS HB2 H 14.559 -5.310 -11.890 1.00 . A A . 13 LYS HB2 1 1 7 8788 1 1 13 LYS HB3 H 14.649 -4.017 -10.702 1.00 . A A . 13 LYS HB3 1 1 7 8789 1 1 13 LYS HD2 H 15.518 -5.520 -7.892 1.00 . A A . 13 LYS HD2 1 1 7 8790 1 1 13 LYS HD3 H 13.967 -4.882 -8.437 1.00 . A A . 13 LYS HD3 1 1 7 8791 1 1 13 LYS HE2 H 14.219 -7.814 -8.481 1.00 . A A . 13 LYS HE2 1 1 7 8792 1 1 13 LYS HE3 H 14.255 -7.078 -6.880 1.00 . A A . 13 LYS HE3 1 1 7 8793 1 1 13 LYS HG2 H 14.840 -6.977 -10.199 1.00 . A A . 13 LYS HG2 1 1 7 8794 1 1 13 LYS HG3 H 16.115 -5.770 -10.022 1.00 . A A . 13 LYS HG3 1 1 7 8795 1 1 13 LYS HZ1 H 12.192 -5.801 -8.002 1.00 . A A . 13 LYS HZ1 1 1 7 8796 1 1 13 LYS HZ2 H 12.039 -7.204 -7.072 1.00 . A A . 13 LYS HZ2 1 1 7 8797 1 1 13 LYS HZ3 H 12.064 -7.309 -8.758 1.00 . A A . 13 LYS HZ3 1 1 7 8798 1 1 13 LYS N N 12.121 -5.212 -12.000 1.00 . A A . 13 LYS N 1 1 7 8799 1 1 13 LYS NZ N 12.454 -6.805 -7.936 1.00 . A A . 13 LYS NZ 1 1 7 8800 1 1 13 LYS O O 12.859 -2.744 -10.218 1.00 . A A . 13 LYS O 1 1 7 8801 1 1 14 ASP C C 11.139 -1.587 -8.856 1.00 . A A . 14 ASP C 1 1 7 8802 1 1 14 ASP CA C 10.397 -2.912 -8.779 1.00 . A A . 14 ASP CA 1 1 7 8803 1 1 14 ASP CB C 10.103 -3.262 -7.323 1.00 . A A . 14 ASP CB 1 1 7 8804 1 1 14 ASP CG C 11.366 -3.430 -6.499 1.00 . A A . 14 ASP CG 1 1 7 8805 1 1 14 ASP H H 10.755 -4.898 -9.428 1.00 . A A . 14 ASP H 1 1 7 8806 1 1 14 ASP HA H 9.460 -2.813 -9.306 1.00 . A A . 14 ASP HA 1 1 7 8807 1 1 14 ASP HB2 H 9.512 -2.475 -6.884 1.00 . A A . 14 ASP HB2 1 1 7 8808 1 1 14 ASP HB3 H 9.549 -4.188 -7.289 1.00 . A A . 14 ASP HB3 1 1 7 8809 1 1 14 ASP N N 11.149 -3.997 -9.408 1.00 . A A . 14 ASP N 1 1 7 8810 1 1 14 ASP O O 11.650 -1.072 -7.861 1.00 . A A . 14 ASP O 1 1 7 8811 1 1 14 ASP OD1 O 12.446 -3.616 -7.098 1.00 . A A . 14 ASP OD1 1 1 7 8812 1 1 14 ASP OD2 O 11.274 -3.374 -5.254 1.00 . A A . 14 ASP OD2 1 1 7 8813 1 1 15 LEU C C 11.332 1.326 -9.426 1.00 . A A . 15 LEU C 1 1 7 8814 1 1 15 LEU CA C 11.861 0.219 -10.339 1.00 . A A . 15 LEU CA 1 1 7 8815 1 1 15 LEU CB C 11.679 0.624 -11.803 1.00 . A A . 15 LEU CB 1 1 7 8816 1 1 15 LEU CD1 C 13.877 1.782 -12.134 1.00 . A A . 15 LEU CD1 1 1 7 8817 1 1 15 LEU CD2 C 11.932 2.355 -13.596 1.00 . A A . 15 LEU CD2 1 1 7 8818 1 1 15 LEU CG C 12.365 1.931 -12.202 1.00 . A A . 15 LEU CG 1 1 7 8819 1 1 15 LEU H H 10.755 -1.531 -10.831 1.00 . A A . 15 LEU H 1 1 7 8820 1 1 15 LEU HA H 12.913 0.077 -10.145 1.00 . A A . 15 LEU HA 1 1 7 8821 1 1 15 LEU HB2 H 12.067 -0.169 -12.424 1.00 . A A . 15 LEU HB2 1 1 7 8822 1 1 15 LEU HB3 H 10.621 0.726 -11.997 1.00 . A A . 15 LEU HB3 1 1 7 8823 1 1 15 LEU HD11 H 14.145 0.749 -12.302 1.00 . A A . 15 LEU HD11 1 1 7 8824 1 1 15 LEU HD12 H 14.226 2.091 -11.159 1.00 . A A . 15 LEU HD12 1 1 7 8825 1 1 15 LEU HD13 H 14.335 2.401 -12.893 1.00 . A A . 15 LEU HD13 1 1 7 8826 1 1 15 LEU HD21 H 12.640 3.069 -13.992 1.00 . A A . 15 LEU HD21 1 1 7 8827 1 1 15 LEU HD22 H 10.953 2.808 -13.548 1.00 . A A . 15 LEU HD22 1 1 7 8828 1 1 15 LEU HD23 H 11.896 1.489 -14.241 1.00 . A A . 15 LEU HD23 1 1 7 8829 1 1 15 LEU HG H 12.076 2.709 -11.510 1.00 . A A . 15 LEU HG 1 1 7 8830 1 1 15 LEU N N 11.186 -1.048 -10.078 1.00 . A A . 15 LEU N 1 1 7 8831 1 1 15 LEU O O 10.180 1.744 -9.550 1.00 . A A . 15 LEU O 1 1 7 8832 1 1 16 PRO C C 11.813 4.259 -8.213 1.00 . A A . 16 PRO C 1 1 7 8833 1 1 16 PRO CA C 11.775 2.881 -7.563 1.00 . A A . 16 PRO CA 1 1 7 8834 1 1 16 PRO CB C 12.827 2.780 -6.463 1.00 . A A . 16 PRO CB 1 1 7 8835 1 1 16 PRO CD C 13.561 1.383 -8.270 1.00 . A A . 16 PRO CD 1 1 7 8836 1 1 16 PRO CG C 14.046 2.280 -7.161 1.00 . A A . 16 PRO CG 1 1 7 8837 1 1 16 PRO HA H 10.794 2.704 -7.149 1.00 . A A . 16 PRO HA 1 1 7 8838 1 1 16 PRO HB2 H 12.990 3.754 -6.028 1.00 . A A . 16 PRO HB2 1 1 7 8839 1 1 16 PRO HB3 H 12.495 2.088 -5.705 1.00 . A A . 16 PRO HB3 1 1 7 8840 1 1 16 PRO HD2 H 14.156 1.529 -9.159 1.00 . A A . 16 PRO HD2 1 1 7 8841 1 1 16 PRO HD3 H 13.594 0.349 -7.959 1.00 . A A . 16 PRO HD3 1 1 7 8842 1 1 16 PRO HG2 H 14.601 3.113 -7.569 1.00 . A A . 16 PRO HG2 1 1 7 8843 1 1 16 PRO HG3 H 14.661 1.723 -6.471 1.00 . A A . 16 PRO HG3 1 1 7 8844 1 1 16 PRO N N 12.169 1.820 -8.493 1.00 . A A . 16 PRO N 1 1 7 8845 1 1 16 PRO O O 12.757 5.026 -8.015 1.00 . A A . 16 PRO O 1 1 7 8846 1 1 17 GLU C C 10.972 7.012 -8.719 1.00 . A A . 17 GLU C 1 1 7 8847 1 1 17 GLU CA C 10.690 5.856 -9.675 1.00 . A A . 17 GLU CA 1 1 7 8848 1 1 17 GLU CB C 9.305 6.026 -10.304 1.00 . A A . 17 GLU CB 1 1 7 8849 1 1 17 GLU CD C 8.428 6.316 -12.656 1.00 . A A . 17 GLU CD 1 1 7 8850 1 1 17 GLU CG C 9.309 6.885 -11.559 1.00 . A A . 17 GLU CG 1 1 7 8851 1 1 17 GLU H H 10.060 3.915 -9.107 1.00 . A A . 17 GLU H 1 1 7 8852 1 1 17 GLU HA H 11.432 5.866 -10.458 1.00 . A A . 17 GLU HA 1 1 7 8853 1 1 17 GLU HB2 H 8.916 5.052 -10.560 1.00 . A A . 17 GLU HB2 1 1 7 8854 1 1 17 GLU HB3 H 8.648 6.488 -9.581 1.00 . A A . 17 GLU HB3 1 1 7 8855 1 1 17 GLU HG2 H 8.951 7.872 -11.308 1.00 . A A . 17 GLU HG2 1 1 7 8856 1 1 17 GLU HG3 H 10.322 6.952 -11.930 1.00 . A A . 17 GLU HG3 1 1 7 8857 1 1 17 GLU N N 10.780 4.569 -8.991 1.00 . A A . 17 GLU N 1 1 7 8858 1 1 17 GLU O O 11.441 8.073 -9.132 1.00 . A A . 17 GLU O 1 1 7 8859 1 1 17 GLU OE1 O 8.887 5.403 -13.373 1.00 . A A . 17 GLU OE1 1 1 7 8860 1 1 17 GLU OE2 O 7.280 6.786 -12.797 1.00 . A A . 17 GLU OE2 1 1 7 8861 1 1 18 GLU C C 12.372 8.235 -6.384 1.00 . A A . 18 GLU C 1 1 7 8862 1 1 18 GLU CA C 10.910 7.823 -6.425 1.00 . A A . 18 GLU CA 1 1 7 8863 1 1 18 GLU CB C 10.471 7.315 -5.051 1.00 . A A . 18 GLU CB 1 1 7 8864 1 1 18 GLU CD C 9.112 9.257 -4.173 1.00 . A A . 18 GLU CD 1 1 7 8865 1 1 18 GLU CG C 10.360 8.412 -4.004 1.00 . A A . 18 GLU CG 1 1 7 8866 1 1 18 GLU H H 10.313 5.934 -7.168 1.00 . A A . 18 GLU H 1 1 7 8867 1 1 18 GLU HA H 10.323 8.677 -6.685 1.00 . A A . 18 GLU HA 1 1 7 8868 1 1 18 GLU HB2 H 9.506 6.840 -5.147 1.00 . A A . 18 GLU HB2 1 1 7 8869 1 1 18 GLU HB3 H 11.187 6.586 -4.702 1.00 . A A . 18 GLU HB3 1 1 7 8870 1 1 18 GLU HG2 H 10.338 7.957 -3.025 1.00 . A A . 18 GLU HG2 1 1 7 8871 1 1 18 GLU HG3 H 11.225 9.054 -4.081 1.00 . A A . 18 GLU HG3 1 1 7 8872 1 1 18 GLU N N 10.685 6.800 -7.439 1.00 . A A . 18 GLU N 1 1 7 8873 1 1 18 GLU O O 12.714 9.393 -6.628 1.00 . A A . 18 GLU O 1 1 7 8874 1 1 18 GLU OE1 O 8.658 9.420 -5.326 1.00 . A A . 18 GLU OE1 1 1 7 8875 1 1 18 GLU OE2 O 8.589 9.754 -3.154 1.00 . A A . 18 GLU OE2 1 1 7 8876 1 1 19 PHE C C 15.433 6.198 -5.938 1.00 . A A . 19 PHE C 1 1 7 8877 1 1 19 PHE CA C 14.662 7.515 -5.995 1.00 . A A . 19 PHE CA 1 1 7 8878 1 1 19 PHE CB C 14.992 8.370 -4.768 1.00 . A A . 19 PHE CB 1 1 7 8879 1 1 19 PHE CD1 C 15.726 10.521 -5.835 1.00 . A A . 19 PHE CD1 1 1 7 8880 1 1 19 PHE CD2 C 13.820 10.558 -4.400 1.00 . A A . 19 PHE CD2 1 1 7 8881 1 1 19 PHE CE1 C 15.589 11.878 -6.056 1.00 . A A . 19 PHE CE1 1 1 7 8882 1 1 19 PHE CE2 C 13.680 11.915 -4.617 1.00 . A A . 19 PHE CE2 1 1 7 8883 1 1 19 PHE CG C 14.843 9.846 -5.006 1.00 . A A . 19 PHE CG 1 1 7 8884 1 1 19 PHE CZ C 14.566 12.576 -5.447 1.00 . A A . 19 PHE CZ 1 1 7 8885 1 1 19 PHE H H 12.874 6.383 -5.898 1.00 . A A . 19 PHE H 1 1 7 8886 1 1 19 PHE HA H 14.956 8.051 -6.884 1.00 . A A . 19 PHE HA 1 1 7 8887 1 1 19 PHE HB2 H 14.332 8.096 -3.960 1.00 . A A . 19 PHE HB2 1 1 7 8888 1 1 19 PHE HB3 H 16.014 8.181 -4.472 1.00 . A A . 19 PHE HB3 1 1 7 8889 1 1 19 PHE HD1 H 16.525 9.976 -6.312 1.00 . A A . 19 PHE HD1 1 1 7 8890 1 1 19 PHE HD2 H 13.128 10.043 -3.751 1.00 . A A . 19 PHE HD2 1 1 7 8891 1 1 19 PHE HE1 H 16.284 12.392 -6.704 1.00 . A A . 19 PHE HE1 1 1 7 8892 1 1 19 PHE HE2 H 12.879 12.459 -4.139 1.00 . A A . 19 PHE HE2 1 1 7 8893 1 1 19 PHE HZ H 14.457 13.637 -5.617 1.00 . A A . 19 PHE HZ 1 1 7 8894 1 1 19 PHE N N 13.224 7.276 -6.074 1.00 . A A . 19 PHE N 1 1 7 8895 1 1 19 PHE O O 15.964 5.736 -6.948 1.00 . A A . 19 PHE O 1 1 7 8896 1 1 20 ARG C C 15.224 3.211 -4.219 1.00 . A A . 20 ARG C 1 1 7 8897 1 1 20 ARG CA C 16.202 4.336 -4.567 1.00 . A A . 20 ARG CA 1 1 7 8898 1 1 20 ARG CB C 17.276 4.485 -3.478 1.00 . A A . 20 ARG CB 1 1 7 8899 1 1 20 ARG CD C 17.620 3.609 -1.146 1.00 . A A . 20 ARG CD 1 1 7 8900 1 1 20 ARG CG C 16.741 4.459 -2.051 1.00 . A A . 20 ARG CG 1 1 7 8901 1 1 20 ARG CZ C 18.495 5.293 0.427 1.00 . A A . 20 ARG CZ 1 1 7 8902 1 1 20 ARG H H 15.052 6.014 -3.982 1.00 . A A . 20 ARG H 1 1 7 8903 1 1 20 ARG HA H 16.685 4.093 -5.502 1.00 . A A . 20 ARG HA 1 1 7 8904 1 1 20 ARG HB2 H 17.990 3.683 -3.582 1.00 . A A . 20 ARG HB2 1 1 7 8905 1 1 20 ARG HB3 H 17.788 5.425 -3.627 1.00 . A A . 20 ARG HB3 1 1 7 8906 1 1 20 ARG HD2 H 17.171 2.633 -1.044 1.00 . A A . 20 ARG HD2 1 1 7 8907 1 1 20 ARG HD3 H 18.594 3.509 -1.603 1.00 . A A . 20 ARG HD3 1 1 7 8908 1 1 20 ARG HE H 17.327 3.755 0.930 1.00 . A A . 20 ARG HE 1 1 7 8909 1 1 20 ARG HG2 H 16.718 5.469 -1.668 1.00 . A A . 20 ARG HG2 1 1 7 8910 1 1 20 ARG HG3 H 15.742 4.053 -2.054 1.00 . A A . 20 ARG HG3 1 1 7 8911 1 1 20 ARG HH11 H 19.048 5.577 -1.498 1.00 . A A . 20 ARG HH11 1 1 7 8912 1 1 20 ARG HH12 H 19.653 6.745 -0.372 1.00 . A A . 20 ARG HH12 1 1 7 8913 1 1 20 ARG HH21 H 18.125 5.289 2.414 1.00 . A A . 20 ARG HH21 1 1 7 8914 1 1 20 ARG HH22 H 19.130 6.581 1.848 1.00 . A A . 20 ARG HH22 1 1 7 8915 1 1 20 ARG N N 15.494 5.598 -4.752 1.00 . A A . 20 ARG N 1 1 7 8916 1 1 20 ARG NE N 17.778 4.200 0.182 1.00 . A A . 20 ARG NE 1 1 7 8917 1 1 20 ARG NH1 N 19.116 5.923 -0.563 1.00 . A A . 20 ARG NH1 1 1 7 8918 1 1 20 ARG NH2 N 18.592 5.759 1.664 1.00 . A A . 20 ARG NH2 1 1 7 8919 1 1 20 ARG O O 14.102 3.470 -3.784 1.00 . A A . 20 ARG O 1 1 7 8920 1 1 21 PRO C C 14.106 0.874 -2.764 1.00 . A A . 21 PRO C 1 1 7 8921 1 1 21 PRO CA C 14.790 0.782 -4.124 1.00 . A A . 21 PRO CA 1 1 7 8922 1 1 21 PRO CB C 15.769 -0.405 -4.156 1.00 . A A . 21 PRO CB 1 1 7 8923 1 1 21 PRO CD C 16.942 1.533 -4.930 1.00 . A A . 21 PRO CD 1 1 7 8924 1 1 21 PRO CG C 17.133 0.193 -4.284 1.00 . A A . 21 PRO CG 1 1 7 8925 1 1 21 PRO HA H 14.038 0.647 -4.889 1.00 . A A . 21 PRO HA 1 1 7 8926 1 1 21 PRO HB2 H 15.675 -0.973 -3.241 1.00 . A A . 21 PRO HB2 1 1 7 8927 1 1 21 PRO HB3 H 15.539 -1.039 -5.000 1.00 . A A . 21 PRO HB3 1 1 7 8928 1 1 21 PRO HD2 H 17.718 2.216 -4.624 1.00 . A A . 21 PRO HD2 1 1 7 8929 1 1 21 PRO HD3 H 16.921 1.438 -6.005 1.00 . A A . 21 PRO HD3 1 1 7 8930 1 1 21 PRO HG2 H 17.576 0.310 -3.306 1.00 . A A . 21 PRO HG2 1 1 7 8931 1 1 21 PRO HG3 H 17.753 -0.437 -4.904 1.00 . A A . 21 PRO HG3 1 1 7 8932 1 1 21 PRO N N 15.634 1.944 -4.413 1.00 . A A . 21 PRO N 1 1 7 8933 1 1 21 PRO O O 14.732 0.657 -1.726 1.00 . A A . 21 PRO O 1 1 7 8934 1 1 22 PHE C C 11.317 -0.011 -1.253 1.00 . A A . 22 PHE C 1 1 7 8935 1 1 22 PHE CA C 12.039 1.299 -1.548 1.00 . A A . 22 PHE CA 1 1 7 8936 1 1 22 PHE CB C 11.029 2.443 -1.656 1.00 . A A . 22 PHE CB 1 1 7 8937 1 1 22 PHE CD1 C 10.680 3.072 0.748 1.00 . A A . 22 PHE CD1 1 1 7 8938 1 1 22 PHE CD2 C 8.814 2.255 -0.492 1.00 . A A . 22 PHE CD2 1 1 7 8939 1 1 22 PHE CE1 C 9.880 3.210 1.867 1.00 . A A . 22 PHE CE1 1 1 7 8940 1 1 22 PHE CE2 C 8.009 2.391 0.623 1.00 . A A . 22 PHE CE2 1 1 7 8941 1 1 22 PHE CG C 10.157 2.594 -0.442 1.00 . A A . 22 PHE CG 1 1 7 8942 1 1 22 PHE CZ C 8.543 2.869 1.805 1.00 . A A . 22 PHE CZ 1 1 7 8943 1 1 22 PHE H H 12.370 1.343 -3.638 1.00 . A A . 22 PHE H 1 1 7 8944 1 1 22 PHE HA H 12.725 1.508 -0.740 1.00 . A A . 22 PHE HA 1 1 7 8945 1 1 22 PHE HB2 H 11.561 3.371 -1.799 1.00 . A A . 22 PHE HB2 1 1 7 8946 1 1 22 PHE HB3 H 10.387 2.268 -2.507 1.00 . A A . 22 PHE HB3 1 1 7 8947 1 1 22 PHE HD1 H 11.725 3.338 0.798 1.00 . A A . 22 PHE HD1 1 1 7 8948 1 1 22 PHE HD2 H 8.395 1.882 -1.415 1.00 . A A . 22 PHE HD2 1 1 7 8949 1 1 22 PHE HE1 H 10.300 3.583 2.789 1.00 . A A . 22 PHE HE1 1 1 7 8950 1 1 22 PHE HE2 H 6.964 2.124 0.572 1.00 . A A . 22 PHE HE2 1 1 7 8951 1 1 22 PHE HZ H 7.917 2.975 2.678 1.00 . A A . 22 PHE HZ 1 1 7 8952 1 1 22 PHE N N 12.815 1.188 -2.778 1.00 . A A . 22 PHE N 1 1 7 8953 1 1 22 PHE O O 11.398 -0.539 -0.144 1.00 . A A . 22 PHE O 1 1 7 8954 1 1 23 VAL C C 10.815 -2.986 -2.273 1.00 . A A . 23 VAL C 1 1 7 8955 1 1 23 VAL CA C 9.888 -1.786 -2.108 1.00 . A A . 23 VAL CA 1 1 7 8956 1 1 23 VAL CB C 8.740 -1.895 -3.128 1.00 . A A . 23 VAL CB 1 1 7 8957 1 1 23 VAL CG1 C 7.868 -3.103 -2.823 1.00 . A A . 23 VAL CG1 1 1 7 8958 1 1 23 VAL CG2 C 7.911 -0.619 -3.138 1.00 . A A . 23 VAL CG2 1 1 7 8959 1 1 23 VAL H H 10.598 -0.067 -3.118 1.00 . A A . 23 VAL H 1 1 7 8960 1 1 23 VAL HA H 9.463 -1.810 -1.115 1.00 . A A . 23 VAL HA 1 1 7 8961 1 1 23 VAL HB H 9.169 -2.027 -4.111 1.00 . A A . 23 VAL HB 1 1 7 8962 1 1 23 VAL HG11 H 7.627 -3.118 -1.771 1.00 . A A . 23 VAL HG11 1 1 7 8963 1 1 23 VAL HG12 H 8.401 -4.006 -3.084 1.00 . A A . 23 VAL HG12 1 1 7 8964 1 1 23 VAL HG13 H 6.957 -3.044 -3.401 1.00 . A A . 23 VAL HG13 1 1 7 8965 1 1 23 VAL HG21 H 8.570 0.237 -3.143 1.00 . A A . 23 VAL HG21 1 1 7 8966 1 1 23 VAL HG22 H 7.288 -0.588 -2.256 1.00 . A A . 23 VAL HG22 1 1 7 8967 1 1 23 VAL HG23 H 7.289 -0.601 -4.020 1.00 . A A . 23 VAL HG23 1 1 7 8968 1 1 23 VAL N N 10.618 -0.532 -2.256 1.00 . A A . 23 VAL N 1 1 7 8969 1 1 23 VAL O O 10.411 -4.127 -2.043 1.00 . A A . 23 VAL O 1 1 7 8970 1 1 24 ASP C C 13.102 -4.681 -1.606 1.00 . A A . 24 ASP C 1 1 7 8971 1 1 24 ASP CA C 13.041 -3.793 -2.844 1.00 . A A . 24 ASP CA 1 1 7 8972 1 1 24 ASP CB C 14.423 -3.205 -3.135 1.00 . A A . 24 ASP CB 1 1 7 8973 1 1 24 ASP CG C 15.444 -4.272 -3.477 1.00 . A A . 24 ASP CG 1 1 7 8974 1 1 24 ASP H H 12.333 -1.801 -2.826 1.00 . A A . 24 ASP H 1 1 7 8975 1 1 24 ASP HA H 12.728 -4.391 -3.687 1.00 . A A . 24 ASP HA 1 1 7 8976 1 1 24 ASP HB2 H 14.349 -2.523 -3.970 1.00 . A A . 24 ASP HB2 1 1 7 8977 1 1 24 ASP HB3 H 14.768 -2.666 -2.265 1.00 . A A . 24 ASP HB3 1 1 7 8978 1 1 24 ASP N N 12.062 -2.727 -2.663 1.00 . A A . 24 ASP N 1 1 7 8979 1 1 24 ASP O O 13.438 -5.861 -1.691 1.00 . A A . 24 ASP O 1 1 7 8980 1 1 24 ASP OD1 O 15.886 -4.987 -2.555 1.00 . A A . 24 ASP OD1 1 1 7 8981 1 1 24 ASP OD2 O 15.801 -4.391 -4.668 1.00 . A A . 24 ASP OD2 1 1 7 8982 1 1 25 TYR C C 11.784 -5.999 0.738 1.00 . A A . 25 TYR C 1 1 7 8983 1 1 25 TYR CA C 12.776 -4.843 0.799 1.00 . A A . 25 TYR CA 1 1 7 8984 1 1 25 TYR CB C 12.454 -3.910 1.974 1.00 . A A . 25 TYR CB 1 1 7 8985 1 1 25 TYR CD1 C 10.254 -2.934 1.199 1.00 . A A . 25 TYR CD1 1 1 7 8986 1 1 25 TYR CD2 C 10.308 -4.060 3.300 1.00 . A A . 25 TYR CD2 1 1 7 8987 1 1 25 TYR CE1 C 8.907 -2.676 1.368 1.00 . A A . 25 TYR CE1 1 1 7 8988 1 1 25 TYR CE2 C 8.961 -3.806 3.476 1.00 . A A . 25 TYR CE2 1 1 7 8989 1 1 25 TYR CG C 10.977 -3.630 2.161 1.00 . A A . 25 TYR CG 1 1 7 8990 1 1 25 TYR CZ C 8.266 -3.114 2.507 1.00 . A A . 25 TYR CZ 1 1 7 8991 1 1 25 TYR H H 12.502 -3.159 -0.451 1.00 . A A . 25 TYR H 1 1 7 8992 1 1 25 TYR HA H 13.767 -5.250 0.933 1.00 . A A . 25 TYR HA 1 1 7 8993 1 1 25 TYR HB2 H 12.823 -4.354 2.886 1.00 . A A . 25 TYR HB2 1 1 7 8994 1 1 25 TYR HB3 H 12.953 -2.964 1.816 1.00 . A A . 25 TYR HB3 1 1 7 8995 1 1 25 TYR HD1 H 10.758 -2.594 0.308 1.00 . A A . 25 TYR HD1 1 1 7 8996 1 1 25 TYR HD2 H 10.856 -4.601 4.059 1.00 . A A . 25 TYR HD2 1 1 7 8997 1 1 25 TYR HE1 H 8.363 -2.134 0.609 1.00 . A A . 25 TYR HE1 1 1 7 8998 1 1 25 TYR HE2 H 8.458 -4.149 4.368 1.00 . A A . 25 TYR HE2 1 1 7 8999 1 1 25 TYR HH H 6.811 -2.126 3.288 1.00 . A A . 25 TYR HH 1 1 7 9000 1 1 25 TYR N N 12.767 -4.103 -0.455 1.00 . A A . 25 TYR N 1 1 7 9001 1 1 25 TYR O O 12.052 -7.087 1.247 1.00 . A A . 25 TYR O 1 1 7 9002 1 1 25 TYR OH O 6.923 -2.859 2.679 1.00 . A A . 25 TYR OH 1 1 7 9003 1 1 26 LYS C C 10.126 -7.890 -0.975 1.00 . A A . 26 LYS C 1 1 7 9004 1 1 26 LYS CA C 9.627 -6.794 -0.043 1.00 . A A . 26 LYS CA 1 1 7 9005 1 1 26 LYS CB C 8.323 -6.198 -0.577 1.00 . A A . 26 LYS CB 1 1 7 9006 1 1 26 LYS CD C 5.920 -6.786 -1.034 1.00 . A A . 26 LYS CD 1 1 7 9007 1 1 26 LYS CE C 5.187 -8.110 -1.187 1.00 . A A . 26 LYS CE 1 1 7 9008 1 1 26 LYS CG C 7.078 -6.897 -0.054 1.00 . A A . 26 LYS CG 1 1 7 9009 1 1 26 LYS H H 10.490 -4.877 -0.300 1.00 . A A . 26 LYS H 1 1 7 9010 1 1 26 LYS HA H 9.449 -7.221 0.932 1.00 . A A . 26 LYS HA 1 1 7 9011 1 1 26 LYS HB2 H 8.273 -5.157 -0.292 1.00 . A A . 26 LYS HB2 1 1 7 9012 1 1 26 LYS HB3 H 8.323 -6.268 -1.655 1.00 . A A . 26 LYS HB3 1 1 7 9013 1 1 26 LYS HD2 H 5.226 -6.042 -0.672 1.00 . A A . 26 LYS HD2 1 1 7 9014 1 1 26 LYS HD3 H 6.304 -6.484 -1.997 1.00 . A A . 26 LYS HD3 1 1 7 9015 1 1 26 LYS HE2 H 5.351 -8.484 -2.186 1.00 . A A . 26 LYS HE2 1 1 7 9016 1 1 26 LYS HE3 H 5.586 -8.814 -0.471 1.00 . A A . 26 LYS HE3 1 1 7 9017 1 1 26 LYS HG2 H 7.305 -7.942 0.104 1.00 . A A . 26 LYS HG2 1 1 7 9018 1 1 26 LYS HG3 H 6.790 -6.444 0.883 1.00 . A A . 26 LYS HG3 1 1 7 9019 1 1 26 LYS HZ1 H 3.531 -7.824 0.053 1.00 . A A . 26 LYS HZ1 1 1 7 9020 1 1 26 LYS HZ2 H 3.225 -8.819 -1.279 1.00 . A A . 26 LYS HZ2 1 1 7 9021 1 1 26 LYS HZ3 H 3.359 -7.146 -1.487 1.00 . A A . 26 LYS HZ3 1 1 7 9022 1 1 26 LYS N N 10.643 -5.760 0.098 1.00 . A A . 26 LYS N 1 1 7 9023 1 1 26 LYS NZ N 3.723 -7.964 -0.959 1.00 . A A . 26 LYS NZ 1 1 7 9024 1 1 26 LYS O O 9.735 -9.051 -0.855 1.00 . A A . 26 LYS O 1 1 7 9025 1 1 27 ALA C C 12.594 -9.366 -2.139 1.00 . A A . 27 ALA C 1 1 7 9026 1 1 27 ALA CA C 11.584 -8.461 -2.838 1.00 . A A . 27 ALA CA 1 1 7 9027 1 1 27 ALA CB C 12.240 -7.724 -3.996 1.00 . A A . 27 ALA CB 1 1 7 9028 1 1 27 ALA H H 11.291 -6.576 -1.933 1.00 . A A . 27 ALA H 1 1 7 9029 1 1 27 ALA HA H 10.782 -9.067 -3.233 1.00 . A A . 27 ALA HA 1 1 7 9030 1 1 27 ALA HB1 H 13.189 -7.320 -3.675 1.00 . A A . 27 ALA HB1 1 1 7 9031 1 1 27 ALA HB2 H 11.597 -6.919 -4.321 1.00 . A A . 27 ALA HB2 1 1 7 9032 1 1 27 ALA HB3 H 12.399 -8.410 -4.815 1.00 . A A . 27 ALA HB3 1 1 7 9033 1 1 27 ALA N N 11.010 -7.512 -1.895 1.00 . A A . 27 ALA N 1 1 7 9034 1 1 27 ALA O O 12.915 -10.448 -2.628 1.00 . A A . 27 ALA O 1 1 7 9035 1 1 28 GLY C C 13.790 -9.657 1.257 1.00 . A A . 28 GLY C 1 1 7 9036 1 1 28 GLY CA C 14.056 -9.695 -0.237 1.00 . A A . 28 GLY CA 1 1 7 9037 1 1 28 GLY H H 12.799 -8.042 -0.644 1.00 . A A . 28 GLY H 1 1 7 9038 1 1 28 GLY HA2 H 14.014 -10.720 -0.574 1.00 . A A . 28 GLY HA2 1 1 7 9039 1 1 28 GLY HA3 H 15.045 -9.304 -0.425 1.00 . A A . 28 GLY HA3 1 1 7 9040 1 1 28 GLY N N 13.091 -8.914 -0.988 1.00 . A A . 28 GLY N 1 1 7 9041 1 1 28 GLY O O 14.722 -9.685 2.061 1.00 . A A . 28 GLY O 1 1 7 9042 1 1 29 LEU C C 12.736 -10.694 3.824 1.00 . A A . 29 LEU C 1 1 7 9043 1 1 29 LEU CA C 12.121 -9.542 3.034 1.00 . A A . 29 LEU CA 1 1 7 9044 1 1 29 LEU CB C 10.595 -9.573 3.158 1.00 . A A . 29 LEU CB 1 1 7 9045 1 1 29 LEU CD1 C 8.534 -8.147 3.097 1.00 . A A . 29 LEU CD1 1 1 7 9046 1 1 29 LEU CD2 C 9.970 -8.178 5.144 1.00 . A A . 29 LEU CD2 1 1 7 9047 1 1 29 LEU CG C 9.956 -8.264 3.625 1.00 . A A . 29 LEU CG 1 1 7 9048 1 1 29 LEU H H 11.816 -9.565 0.938 1.00 . A A . 29 LEU H 1 1 7 9049 1 1 29 LEU HA H 12.486 -8.618 3.440 1.00 . A A . 29 LEU HA 1 1 7 9050 1 1 29 LEU HB2 H 10.182 -9.825 2.191 1.00 . A A . 29 LEU HB2 1 1 7 9051 1 1 29 LEU HB3 H 10.324 -10.349 3.858 1.00 . A A . 29 LEU HB3 1 1 7 9052 1 1 29 LEU HD11 H 8.234 -7.110 3.099 1.00 . A A . 29 LEU HD11 1 1 7 9053 1 1 29 LEU HD12 H 7.866 -8.715 3.729 1.00 . A A . 29 LEU HD12 1 1 7 9054 1 1 29 LEU HD13 H 8.491 -8.533 2.090 1.00 . A A . 29 LEU HD13 1 1 7 9055 1 1 29 LEU HD21 H 10.820 -8.724 5.528 1.00 . A A . 29 LEU HD21 1 1 7 9056 1 1 29 LEU HD22 H 9.061 -8.607 5.537 1.00 . A A . 29 LEU HD22 1 1 7 9057 1 1 29 LEU HD23 H 10.040 -7.143 5.446 1.00 . A A . 29 LEU HD23 1 1 7 9058 1 1 29 LEU HG H 10.525 -7.433 3.237 1.00 . A A . 29 LEU HG 1 1 7 9059 1 1 29 LEU N N 12.513 -9.588 1.627 1.00 . A A . 29 LEU N 1 1 7 9060 1 1 29 LEU O O 12.906 -10.604 5.040 1.00 . A A . 29 LEU O 1 1 7 9061 1 1 30 GLU C C 13.912 -14.047 2.733 1.00 . A A . 30 GLU C 1 1 7 9062 1 1 30 GLU CA C 13.663 -12.944 3.756 1.00 . A A . 30 GLU CA 1 1 7 9063 1 1 30 GLU CB C 12.759 -13.470 4.873 1.00 . A A . 30 GLU CB 1 1 7 9064 1 1 30 GLU CD C 11.051 -15.298 4.508 1.00 . A A . 30 GLU CD 1 1 7 9065 1 1 30 GLU CG C 11.355 -13.815 4.406 1.00 . A A . 30 GLU CG 1 1 7 9066 1 1 30 GLU H H 12.905 -11.774 2.161 1.00 . A A . 30 GLU H 1 1 7 9067 1 1 30 GLU HA H 14.609 -12.644 4.182 1.00 . A A . 30 GLU HA 1 1 7 9068 1 1 30 GLU HB2 H 13.205 -14.359 5.292 1.00 . A A . 30 GLU HB2 1 1 7 9069 1 1 30 GLU HB3 H 12.684 -12.718 5.645 1.00 . A A . 30 GLU HB3 1 1 7 9070 1 1 30 GLU HG2 H 10.644 -13.277 5.014 1.00 . A A . 30 GLU HG2 1 1 7 9071 1 1 30 GLU HG3 H 11.247 -13.511 3.374 1.00 . A A . 30 GLU HG3 1 1 7 9072 1 1 30 GLU N N 13.066 -11.770 3.125 1.00 . A A . 30 GLU N 1 1 7 9073 1 1 30 GLU O O 13.118 -14.977 2.603 1.00 . A A . 30 GLU O 1 1 7 9074 1 1 30 GLU OE1 O 12.007 -16.102 4.499 1.00 . A A . 30 GLU OE1 1 1 7 9075 1 1 30 GLU OE2 O 9.858 -15.655 4.597 1.00 . A A . 30 GLU OE2 1 1 7 9076 1 1 31 LYS C C 14.276 -15.048 -0.052 1.00 . A A . 31 LYS C 1 1 7 9077 1 1 31 LYS CA C 15.376 -14.924 0.997 1.00 . A A . 31 LYS CA 1 1 7 9078 1 1 31 LYS CB C 15.640 -16.285 1.645 1.00 . A A . 31 LYS CB 1 1 7 9079 1 1 31 LYS CD C 15.197 -18.577 0.702 1.00 . A A . 31 LYS CD 1 1 7 9080 1 1 31 LYS CE C 14.876 -19.084 -0.695 1.00 . A A . 31 LYS CE 1 1 7 9081 1 1 31 LYS CG C 16.095 -17.349 0.658 1.00 . A A . 31 LYS CG 1 1 7 9082 1 1 31 LYS H H 15.613 -13.170 2.156 1.00 . A A . 31 LYS H 1 1 7 9083 1 1 31 LYS HA H 16.277 -14.585 0.510 1.00 . A A . 31 LYS HA 1 1 7 9084 1 1 31 LYS HB2 H 16.409 -16.168 2.395 1.00 . A A . 31 LYS HB2 1 1 7 9085 1 1 31 LYS HB3 H 14.734 -16.626 2.122 1.00 . A A . 31 LYS HB3 1 1 7 9086 1 1 31 LYS HD2 H 15.700 -19.360 1.250 1.00 . A A . 31 LYS HD2 1 1 7 9087 1 1 31 LYS HD3 H 14.274 -18.320 1.203 1.00 . A A . 31 LYS HD3 1 1 7 9088 1 1 31 LYS HE2 H 14.918 -18.253 -1.384 1.00 . A A . 31 LYS HE2 1 1 7 9089 1 1 31 LYS HE3 H 15.614 -19.820 -0.975 1.00 . A A . 31 LYS HE3 1 1 7 9090 1 1 31 LYS HG2 H 16.070 -16.935 -0.338 1.00 . A A . 31 LYS HG2 1 1 7 9091 1 1 31 LYS HG3 H 17.105 -17.644 0.901 1.00 . A A . 31 LYS HG3 1 1 7 9092 1 1 31 LYS HZ1 H 13.477 -20.374 -1.557 1.00 . A A . 31 LYS HZ1 1 1 7 9093 1 1 31 LYS HZ2 H 12.801 -18.968 -0.906 1.00 . A A . 31 LYS HZ2 1 1 7 9094 1 1 31 LYS HZ3 H 13.315 -20.211 0.119 1.00 . A A . 31 LYS HZ3 1 1 7 9095 1 1 31 LYS N N 15.020 -13.936 2.008 1.00 . A A . 31 LYS N 1 1 7 9096 1 1 31 LYS NZ N 13.523 -19.702 -0.764 1.00 . A A . 31 LYS NZ 1 1 7 9097 1 1 31 LYS O O 13.916 -16.151 -0.467 1.00 . A A . 31 LYS O 1 1 7 9098 1 1 32 LYS C C 13.289 -13.689 -2.885 1.00 . A A . 32 LYS C 1 1 7 9099 1 1 32 LYS CA C 12.699 -13.879 -1.487 1.00 . A A . 32 LYS CA 1 1 7 9100 1 1 32 LYS CB C 11.695 -12.763 -1.176 1.00 . A A . 32 LYS CB 1 1 7 9101 1 1 32 LYS CD C 9.805 -13.814 -2.468 1.00 . A A . 32 LYS CD 1 1 7 9102 1 1 32 LYS CE C 9.619 -14.123 -3.946 1.00 . A A . 32 LYS CE 1 1 7 9103 1 1 32 LYS CG C 10.642 -12.560 -2.258 1.00 . A A . 32 LYS CG 1 1 7 9104 1 1 32 LYS H H 14.090 -13.062 -0.111 1.00 . A A . 32 LYS H 1 1 7 9105 1 1 32 LYS HA H 12.188 -14.829 -1.453 1.00 . A A . 32 LYS HA 1 1 7 9106 1 1 32 LYS HB2 H 11.189 -12.999 -0.252 1.00 . A A . 32 LYS HB2 1 1 7 9107 1 1 32 LYS HB3 H 12.234 -11.836 -1.051 1.00 . A A . 32 LYS HB3 1 1 7 9108 1 1 32 LYS HD2 H 10.298 -14.649 -1.997 1.00 . A A . 32 LYS HD2 1 1 7 9109 1 1 32 LYS HD3 H 8.834 -13.666 -2.017 1.00 . A A . 32 LYS HD3 1 1 7 9110 1 1 32 LYS HE2 H 10.331 -13.544 -4.515 1.00 . A A . 32 LYS HE2 1 1 7 9111 1 1 32 LYS HE3 H 9.802 -15.175 -4.106 1.00 . A A . 32 LYS HE3 1 1 7 9112 1 1 32 LYS HG2 H 9.990 -11.751 -1.963 1.00 . A A . 32 LYS HG2 1 1 7 9113 1 1 32 LYS HG3 H 11.135 -12.307 -3.184 1.00 . A A . 32 LYS HG3 1 1 7 9114 1 1 32 LYS HZ1 H 7.962 -14.440 -5.177 1.00 . A A . 32 LYS HZ1 1 1 7 9115 1 1 32 LYS HZ2 H 8.213 -12.818 -4.774 1.00 . A A . 32 LYS HZ2 1 1 7 9116 1 1 32 LYS HZ3 H 7.568 -13.882 -3.628 1.00 . A A . 32 LYS HZ3 1 1 7 9117 1 1 32 LYS N N 13.753 -13.907 -0.479 1.00 . A A . 32 LYS N 1 1 7 9118 1 1 32 LYS NZ N 8.245 -13.792 -4.414 1.00 . A A . 32 LYS NZ 1 1 7 9119 1 1 32 LYS O O 12.579 -13.796 -3.885 1.00 . A A . 32 LYS O 1 1 7 9120 1 1 33 LYS C C 14.783 -11.939 -4.911 1.00 . A A . 33 LYS C 1 1 7 9121 1 1 33 LYS CA C 15.274 -13.207 -4.221 1.00 . A A . 33 LYS CA 1 1 7 9122 1 1 33 LYS CB C 15.072 -14.416 -5.139 1.00 . A A . 33 LYS CB 1 1 7 9123 1 1 33 LYS CD C 17.325 -14.702 -6.215 1.00 . A A . 33 LYS CD 1 1 7 9124 1 1 33 LYS CE C 18.255 -13.754 -6.955 1.00 . A A . 33 LYS CE 1 1 7 9125 1 1 33 LYS CG C 15.865 -14.335 -6.432 1.00 . A A . 33 LYS CG 1 1 7 9126 1 1 33 LYS H H 15.104 -13.338 -2.117 1.00 . A A . 33 LYS H 1 1 7 9127 1 1 33 LYS HA H 16.329 -13.100 -4.013 1.00 . A A . 33 LYS HA 1 1 7 9128 1 1 33 LYS HB2 H 15.375 -15.308 -4.612 1.00 . A A . 33 LYS HB2 1 1 7 9129 1 1 33 LYS HB3 H 14.025 -14.494 -5.389 1.00 . A A . 33 LYS HB3 1 1 7 9130 1 1 33 LYS HD2 H 17.546 -14.654 -5.160 1.00 . A A . 33 LYS HD2 1 1 7 9131 1 1 33 LYS HD3 H 17.491 -15.708 -6.574 1.00 . A A . 33 LYS HD3 1 1 7 9132 1 1 33 LYS HE2 H 18.097 -12.753 -6.584 1.00 . A A . 33 LYS HE2 1 1 7 9133 1 1 33 LYS HE3 H 19.277 -14.052 -6.766 1.00 . A A . 33 LYS HE3 1 1 7 9134 1 1 33 LYS HG2 H 15.436 -15.018 -7.150 1.00 . A A . 33 LYS HG2 1 1 7 9135 1 1 33 LYS HG3 H 15.810 -13.327 -6.816 1.00 . A A . 33 LYS HG3 1 1 7 9136 1 1 33 LYS HZ1 H 17.026 -14.043 -8.620 1.00 . A A . 33 LYS HZ1 1 1 7 9137 1 1 33 LYS HZ2 H 18.645 -14.451 -8.885 1.00 . A A . 33 LYS HZ2 1 1 7 9138 1 1 33 LYS HZ3 H 18.183 -12.825 -8.825 1.00 . A A . 33 LYS HZ3 1 1 7 9139 1 1 33 LYS N N 14.590 -13.410 -2.948 1.00 . A A . 33 LYS N 1 1 7 9140 1 1 33 LYS NZ N 18.010 -13.769 -8.424 1.00 . A A . 33 LYS NZ 1 1 7 9141 1 1 33 LYS O O 13.626 -11.546 -4.759 1.00 . A A . 33 LYS O 1 1 7 9142 1 1 34 LEU C C 15.360 -10.290 -7.887 1.00 . A A . 34 LEU C 1 1 7 9143 1 1 34 LEU CA C 15.334 -10.073 -6.377 1.00 . A A . 34 LEU CA 1 1 7 9144 1 1 34 LEU CB C 16.309 -8.956 -5.996 1.00 . A A . 34 LEU CB 1 1 7 9145 1 1 34 LEU CD1 C 15.315 -8.856 -3.690 1.00 . A A . 34 LEU CD1 1 1 7 9146 1 1 34 LEU CD2 C 17.546 -9.934 -4.046 1.00 . A A . 34 LEU CD2 1 1 7 9147 1 1 34 LEU CG C 16.605 -8.828 -4.500 1.00 . A A . 34 LEU CG 1 1 7 9148 1 1 34 LEU H H 16.579 -11.663 -5.743 1.00 . A A . 34 LEU H 1 1 7 9149 1 1 34 LEU HA H 14.336 -9.783 -6.084 1.00 . A A . 34 LEU HA 1 1 7 9150 1 1 34 LEU HB2 H 17.242 -9.132 -6.512 1.00 . A A . 34 LEU HB2 1 1 7 9151 1 1 34 LEU HB3 H 15.900 -8.018 -6.341 1.00 . A A . 34 LEU HB3 1 1 7 9152 1 1 34 LEU HD11 H 15.312 -8.035 -2.989 1.00 . A A . 34 LEU HD11 1 1 7 9153 1 1 34 LEU HD12 H 15.248 -9.790 -3.150 1.00 . A A . 34 LEU HD12 1 1 7 9154 1 1 34 LEU HD13 H 14.470 -8.764 -4.356 1.00 . A A . 34 LEU HD13 1 1 7 9155 1 1 34 LEU HD21 H 18.159 -10.249 -4.879 1.00 . A A . 34 LEU HD21 1 1 7 9156 1 1 34 LEU HD22 H 16.970 -10.773 -3.686 1.00 . A A . 34 LEU HD22 1 1 7 9157 1 1 34 LEU HD23 H 18.180 -9.565 -3.253 1.00 . A A . 34 LEU HD23 1 1 7 9158 1 1 34 LEU HG H 17.090 -7.880 -4.317 1.00 . A A . 34 LEU HG 1 1 7 9159 1 1 34 LEU N N 15.672 -11.301 -5.665 1.00 . A A . 34 LEU N 1 1 7 9160 1 1 34 LEU O O 16.420 -10.246 -8.511 1.00 . A A . 34 LEU O 1 1 7 9161 1 1 35 SER C C 13.613 -9.488 -10.626 1.00 . A A . 35 SER C 1 1 7 9162 1 1 35 SER CA C 14.081 -10.749 -9.906 1.00 . A A . 35 SER CA 1 1 7 9163 1 1 35 SER CB C 13.117 -11.902 -10.192 1.00 . A A . 35 SER CB 1 1 7 9164 1 1 35 SER H H 13.376 -10.548 -7.921 1.00 . A A . 35 SER H 1 1 7 9165 1 1 35 SER HA H 15.061 -11.014 -10.273 1.00 . A A . 35 SER HA 1 1 7 9166 1 1 35 SER HB2 H 12.409 -11.986 -9.381 1.00 . A A . 35 SER HB2 1 1 7 9167 1 1 35 SER HB3 H 12.588 -11.707 -11.113 1.00 . A A . 35 SER HB3 1 1 7 9168 1 1 35 SER HG H 14.079 -13.256 -11.231 1.00 . A A . 35 SER HG 1 1 7 9169 1 1 35 SER N N 14.188 -10.526 -8.470 1.00 . A A . 35 SER N 1 1 7 9170 1 1 35 SER O O 12.716 -8.789 -10.153 1.00 . A A . 35 SER O 1 1 7 9171 1 1 35 SER OG O 13.813 -13.130 -10.317 1.00 . A A . 35 SER OG 1 1 7 9172 1 1 36 ASP C C 12.546 -8.263 -13.317 1.00 . A A . 36 ASP C 1 1 7 9173 1 1 36 ASP CA C 13.856 -8.034 -12.566 1.00 . A A . 36 ASP CA 1 1 7 9174 1 1 36 ASP CB C 14.974 -7.698 -13.558 1.00 . A A . 36 ASP CB 1 1 7 9175 1 1 36 ASP CG C 14.831 -6.307 -14.148 1.00 . A A . 36 ASP CG 1 1 7 9176 1 1 36 ASP H H 14.922 -9.805 -12.103 1.00 . A A . 36 ASP H 1 1 7 9177 1 1 36 ASP HA H 13.726 -7.203 -11.885 1.00 . A A . 36 ASP HA 1 1 7 9178 1 1 36 ASP HB2 H 15.926 -7.757 -13.052 1.00 . A A . 36 ASP HB2 1 1 7 9179 1 1 36 ASP HB3 H 14.955 -8.416 -14.365 1.00 . A A . 36 ASP HB3 1 1 7 9180 1 1 36 ASP N N 14.219 -9.207 -11.775 1.00 . A A . 36 ASP N 1 1 7 9181 1 1 36 ASP O O 12.019 -7.351 -13.952 1.00 . A A . 36 ASP O 1 1 7 9182 1 1 36 ASP OD1 O 13.886 -6.091 -14.936 1.00 . A A . 36 ASP OD1 1 1 7 9183 1 1 36 ASP OD2 O 15.665 -5.436 -13.824 1.00 . A A . 36 ASP OD2 1 1 7 9184 1 1 37 ASP C C 9.579 -9.616 -12.976 1.00 . A A . 37 ASP C 1 1 7 9185 1 1 37 ASP CA C 10.771 -9.818 -13.909 1.00 . A A . 37 ASP CA 1 1 7 9186 1 1 37 ASP CB C 10.808 -11.265 -14.402 1.00 . A A . 37 ASP CB 1 1 7 9187 1 1 37 ASP CG C 11.204 -12.237 -13.307 1.00 . A A . 37 ASP CG 1 1 7 9188 1 1 37 ASP H H 12.480 -10.173 -12.718 1.00 . A A . 37 ASP H 1 1 7 9189 1 1 37 ASP HA H 10.664 -9.160 -14.758 1.00 . A A . 37 ASP HA 1 1 7 9190 1 1 37 ASP HB2 H 9.830 -11.540 -14.767 1.00 . A A . 37 ASP HB2 1 1 7 9191 1 1 37 ASP HB3 H 11.525 -11.346 -15.206 1.00 . A A . 37 ASP HB3 1 1 7 9192 1 1 37 ASP N N 12.021 -9.483 -13.239 1.00 . A A . 37 ASP N 1 1 7 9193 1 1 37 ASP O O 8.475 -10.083 -13.255 1.00 . A A . 37 ASP O 1 1 7 9194 1 1 37 ASP OD1 O 10.314 -12.662 -12.540 1.00 . A A . 37 ASP OD1 1 1 7 9195 1 1 37 ASP OD2 O 12.403 -12.573 -13.216 1.00 . A A . 37 ASP OD2 1 1 7 9196 1 1 38 ASP C C 7.897 -7.470 -11.319 1.00 . A A . 38 ASP C 1 1 7 9197 1 1 38 ASP CA C 8.756 -8.657 -10.891 1.00 . A A . 38 ASP CA 1 1 7 9198 1 1 38 ASP CB C 9.368 -8.394 -9.513 1.00 . A A . 38 ASP CB 1 1 7 9199 1 1 38 ASP CG C 9.065 -9.501 -8.523 1.00 . A A . 38 ASP CG 1 1 7 9200 1 1 38 ASP H H 10.709 -8.572 -11.694 1.00 . A A . 38 ASP H 1 1 7 9201 1 1 38 ASP HA H 8.131 -9.536 -10.835 1.00 . A A . 38 ASP HA 1 1 7 9202 1 1 38 ASP HB2 H 10.441 -8.312 -9.614 1.00 . A A . 38 ASP HB2 1 1 7 9203 1 1 38 ASP HB3 H 8.977 -7.467 -9.121 1.00 . A A . 38 ASP HB3 1 1 7 9204 1 1 38 ASP N N 9.809 -8.919 -11.865 1.00 . A A . 38 ASP N 1 1 7 9205 1 1 38 ASP O O 8.251 -6.732 -12.240 1.00 . A A . 38 ASP O 1 1 7 9206 1 1 38 ASP OD1 O 9.181 -10.685 -8.902 1.00 . A A . 38 ASP OD1 1 1 7 9207 1 1 38 ASP OD2 O 8.712 -9.185 -7.368 1.00 . A A . 38 ASP OD2 1 1 7 9208 1 1 39 GLU C C 4.933 -5.923 -9.758 1.00 . A A . 39 GLU C 1 1 7 9209 1 1 39 GLU CA C 5.854 -6.198 -10.942 1.00 . A A . 39 GLU CA 1 1 7 9210 1 1 39 GLU CB C 5.023 -6.524 -12.185 1.00 . A A . 39 GLU CB 1 1 7 9211 1 1 39 GLU CD C 4.923 -6.094 -14.671 1.00 . A A . 39 GLU CD 1 1 7 9212 1 1 39 GLU CG C 5.806 -6.427 -13.484 1.00 . A A . 39 GLU CG 1 1 7 9213 1 1 39 GLU H H 6.543 -7.916 -9.918 1.00 . A A . 39 GLU H 1 1 7 9214 1 1 39 GLU HA H 6.446 -5.316 -11.136 1.00 . A A . 39 GLU HA 1 1 7 9215 1 1 39 GLU HB2 H 4.641 -7.531 -12.095 1.00 . A A . 39 GLU HB2 1 1 7 9216 1 1 39 GLU HB3 H 4.193 -5.836 -12.238 1.00 . A A . 39 GLU HB3 1 1 7 9217 1 1 39 GLU HG2 H 6.553 -5.654 -13.383 1.00 . A A . 39 GLU HG2 1 1 7 9218 1 1 39 GLU HG3 H 6.292 -7.374 -13.669 1.00 . A A . 39 GLU HG3 1 1 7 9219 1 1 39 GLU N N 6.767 -7.294 -10.641 1.00 . A A . 39 GLU N 1 1 7 9220 1 1 39 GLU O O 4.143 -6.779 -9.361 1.00 . A A . 39 GLU O 1 1 7 9221 1 1 39 GLU OE1 O 3.931 -6.819 -14.895 1.00 . A A . 39 GLU OE1 1 1 7 9222 1 1 39 GLU OE2 O 5.225 -5.108 -15.377 1.00 . A A . 39 GLU OE2 1 1 7 9223 1 1 40 ILE C C 3.465 -3.041 -8.333 1.00 . A A . 40 ILE C 1 1 7 9224 1 1 40 ILE CA C 4.217 -4.338 -8.057 1.00 . A A . 40 ILE CA 1 1 7 9225 1 1 40 ILE CB C 5.066 -4.162 -6.783 1.00 . A A . 40 ILE CB 1 1 7 9226 1 1 40 ILE CD1 C 6.906 -5.232 -5.388 1.00 . A A . 40 ILE CD1 1 1 7 9227 1 1 40 ILE CG1 C 5.993 -5.364 -6.587 1.00 . A A . 40 ILE CG1 1 1 7 9228 1 1 40 ILE CG2 C 4.168 -3.976 -5.569 1.00 . A A . 40 ILE CG2 1 1 7 9229 1 1 40 ILE H H 5.690 -4.083 -9.557 1.00 . A A . 40 ILE H 1 1 7 9230 1 1 40 ILE HA H 3.501 -5.128 -7.880 1.00 . A A . 40 ILE HA 1 1 7 9231 1 1 40 ILE HB H 5.665 -3.271 -6.897 1.00 . A A . 40 ILE HB 1 1 7 9232 1 1 40 ILE HD11 H 6.322 -4.977 -4.516 1.00 . A A . 40 ILE HD11 1 1 7 9233 1 1 40 ILE HD12 H 7.633 -4.455 -5.572 1.00 . A A . 40 ILE HD12 1 1 7 9234 1 1 40 ILE HD13 H 7.416 -6.169 -5.218 1.00 . A A . 40 ILE HD13 1 1 7 9235 1 1 40 ILE HG12 H 5.395 -6.253 -6.451 1.00 . A A . 40 ILE HG12 1 1 7 9236 1 1 40 ILE HG13 H 6.610 -5.481 -7.465 1.00 . A A . 40 ILE HG13 1 1 7 9237 1 1 40 ILE HG21 H 3.344 -4.672 -5.620 1.00 . A A . 40 ILE HG21 1 1 7 9238 1 1 40 ILE HG22 H 3.786 -2.966 -5.557 1.00 . A A . 40 ILE HG22 1 1 7 9239 1 1 40 ILE HG23 H 4.737 -4.157 -4.669 1.00 . A A . 40 ILE HG23 1 1 7 9240 1 1 40 ILE N N 5.040 -4.723 -9.197 1.00 . A A . 40 ILE N 1 1 7 9241 1 1 40 ILE O O 3.904 -2.215 -9.132 1.00 . A A . 40 ILE O 1 1 7 9242 1 1 41 ALA C C 1.171 -1.048 -6.485 1.00 . A A . 41 ALA C 1 1 7 9243 1 1 41 ALA CA C 1.515 -1.672 -7.834 1.00 . A A . 41 ALA CA 1 1 7 9244 1 1 41 ALA CB C 0.245 -2.003 -8.605 1.00 . A A . 41 ALA CB 1 1 7 9245 1 1 41 ALA H H 2.033 -3.563 -7.038 1.00 . A A . 41 ALA H 1 1 7 9246 1 1 41 ALA HA H 2.085 -0.961 -8.413 1.00 . A A . 41 ALA HA 1 1 7 9247 1 1 41 ALA HB1 H 0.398 -2.906 -9.177 1.00 . A A . 41 ALA HB1 1 1 7 9248 1 1 41 ALA HB2 H 0.008 -1.188 -9.273 1.00 . A A . 41 ALA HB2 1 1 7 9249 1 1 41 ALA HB3 H -0.570 -2.150 -7.911 1.00 . A A . 41 ALA HB3 1 1 7 9250 1 1 41 ALA N N 2.329 -2.868 -7.663 1.00 . A A . 41 ALA N 1 1 7 9251 1 1 41 ALA O O 1.091 -1.743 -5.472 1.00 . A A . 41 ALA O 1 1 7 9252 1 1 42 ILE C C -0.452 2.016 -5.493 1.00 . A A . 42 ILE C 1 1 7 9253 1 1 42 ILE CA C 0.640 0.980 -5.252 1.00 . A A . 42 ILE CA 1 1 7 9254 1 1 42 ILE CB C 1.876 1.681 -4.651 1.00 . A A . 42 ILE CB 1 1 7 9255 1 1 42 ILE CD1 C 3.384 1.688 -6.716 1.00 . A A . 42 ILE CD1 1 1 7 9256 1 1 42 ILE CG1 C 2.597 2.514 -5.718 1.00 . A A . 42 ILE CG1 1 1 7 9257 1 1 42 ILE CG2 C 2.818 0.657 -4.032 1.00 . A A . 42 ILE CG2 1 1 7 9258 1 1 42 ILE H H 1.051 0.767 -7.317 1.00 . A A . 42 ILE H 1 1 7 9259 1 1 42 ILE HA H 0.281 0.256 -4.535 1.00 . A A . 42 ILE HA 1 1 7 9260 1 1 42 ILE HB H 1.536 2.338 -3.864 1.00 . A A . 42 ILE HB 1 1 7 9261 1 1 42 ILE HD11 H 4.425 1.972 -6.677 1.00 . A A . 42 ILE HD11 1 1 7 9262 1 1 42 ILE HD12 H 3.000 1.865 -7.710 1.00 . A A . 42 ILE HD12 1 1 7 9263 1 1 42 ILE HD13 H 3.287 0.640 -6.474 1.00 . A A . 42 ILE HD13 1 1 7 9264 1 1 42 ILE HG12 H 1.869 3.089 -6.268 1.00 . A A . 42 ILE HG12 1 1 7 9265 1 1 42 ILE HG13 H 3.286 3.187 -5.230 1.00 . A A . 42 ILE HG13 1 1 7 9266 1 1 42 ILE HG21 H 2.344 0.206 -3.174 1.00 . A A . 42 ILE HG21 1 1 7 9267 1 1 42 ILE HG22 H 3.730 1.147 -3.724 1.00 . A A . 42 ILE HG22 1 1 7 9268 1 1 42 ILE HG23 H 3.048 -0.106 -4.761 1.00 . A A . 42 ILE HG23 1 1 7 9269 1 1 42 ILE N N 0.972 0.266 -6.479 1.00 . A A . 42 ILE N 1 1 7 9270 1 1 42 ILE O O -0.345 2.850 -6.392 1.00 . A A . 42 ILE O 1 1 7 9271 1 1 43 ILE C C -2.574 3.930 -3.679 1.00 . A A . 43 ILE C 1 1 7 9272 1 1 43 ILE CA C -2.613 2.895 -4.798 1.00 . A A . 43 ILE CA 1 1 7 9273 1 1 43 ILE CB C -3.971 2.167 -4.765 1.00 . A A . 43 ILE CB 1 1 7 9274 1 1 43 ILE CD1 C -3.594 -0.324 -5.131 1.00 . A A . 43 ILE CD1 1 1 7 9275 1 1 43 ILE CG1 C -3.972 1.001 -5.755 1.00 . A A . 43 ILE CG1 1 1 7 9276 1 1 43 ILE CG2 C -5.101 3.138 -5.079 1.00 . A A . 43 ILE CG2 1 1 7 9277 1 1 43 ILE H H -1.527 1.274 -3.978 1.00 . A A . 43 ILE H 1 1 7 9278 1 1 43 ILE HA H -2.522 3.404 -5.747 1.00 . A A . 43 ILE HA 1 1 7 9279 1 1 43 ILE HB H -4.125 1.784 -3.768 1.00 . A A . 43 ILE HB 1 1 7 9280 1 1 43 ILE HD11 H -4.461 -0.758 -4.655 1.00 . A A . 43 ILE HD11 1 1 7 9281 1 1 43 ILE HD12 H -2.821 -0.167 -4.394 1.00 . A A . 43 ILE HD12 1 1 7 9282 1 1 43 ILE HD13 H -3.232 -0.993 -5.897 1.00 . A A . 43 ILE HD13 1 1 7 9283 1 1 43 ILE HG12 H -4.961 0.897 -6.178 1.00 . A A . 43 ILE HG12 1 1 7 9284 1 1 43 ILE HG13 H -3.268 1.209 -6.547 1.00 . A A . 43 ILE HG13 1 1 7 9285 1 1 43 ILE HG21 H -5.524 3.508 -4.158 1.00 . A A . 43 ILE HG21 1 1 7 9286 1 1 43 ILE HG22 H -5.865 2.628 -5.647 1.00 . A A . 43 ILE HG22 1 1 7 9287 1 1 43 ILE HG23 H -4.715 3.964 -5.657 1.00 . A A . 43 ILE HG23 1 1 7 9288 1 1 43 ILE N N -1.502 1.960 -4.679 1.00 . A A . 43 ILE N 1 1 7 9289 1 1 43 ILE O O -2.749 3.598 -2.506 1.00 . A A . 43 ILE O 1 1 7 9290 1 1 44 SER C C -3.668 6.717 -2.662 1.00 . A A . 44 SER C 1 1 7 9291 1 1 44 SER CA C -2.272 6.265 -3.071 1.00 . A A . 44 SER CA 1 1 7 9292 1 1 44 SER CB C -1.480 7.448 -3.634 1.00 . A A . 44 SER CB 1 1 7 9293 1 1 44 SER H H -2.204 5.388 -4.996 1.00 . A A . 44 SER H 1 1 7 9294 1 1 44 SER HA H -1.764 5.889 -2.202 1.00 . A A . 44 SER HA 1 1 7 9295 1 1 44 SER HB2 H -2.126 8.309 -3.711 1.00 . A A . 44 SER HB2 1 1 7 9296 1 1 44 SER HB3 H -0.658 7.674 -2.969 1.00 . A A . 44 SER HB3 1 1 7 9297 1 1 44 SER HG H -0.140 7.637 -5.050 1.00 . A A . 44 SER HG 1 1 7 9298 1 1 44 SER N N -2.339 5.184 -4.048 1.00 . A A . 44 SER N 1 1 7 9299 1 1 44 SER O O -4.530 6.946 -3.511 1.00 . A A . 44 SER O 1 1 7 9300 1 1 44 SER OG O -0.959 7.152 -4.918 1.00 . A A . 44 SER OG 1 1 7 9301 1 1 45 ILE C C -5.029 7.974 0.497 1.00 . A A . 45 ILE C 1 1 7 9302 1 1 45 ILE CA C -5.182 7.272 -0.845 1.00 . A A . 45 ILE CA 1 1 7 9303 1 1 45 ILE CB C -6.149 6.083 -0.674 1.00 . A A . 45 ILE CB 1 1 7 9304 1 1 45 ILE CD1 C -7.005 3.958 -1.783 1.00 . A A . 45 ILE CD1 1 1 7 9305 1 1 45 ILE CG1 C -6.089 5.157 -1.892 1.00 . A A . 45 ILE CG1 1 1 7 9306 1 1 45 ILE CG2 C -7.568 6.586 -0.454 1.00 . A A . 45 ILE CG2 1 1 7 9307 1 1 45 ILE H H -3.162 6.651 -0.720 1.00 . A A . 45 ILE H 1 1 7 9308 1 1 45 ILE HA H -5.613 7.963 -1.555 1.00 . A A . 45 ILE HA 1 1 7 9309 1 1 45 ILE HB H -5.851 5.530 0.204 1.00 . A A . 45 ILE HB 1 1 7 9310 1 1 45 ILE HD11 H -8.032 4.291 -1.749 1.00 . A A . 45 ILE HD11 1 1 7 9311 1 1 45 ILE HD12 H -6.774 3.410 -0.882 1.00 . A A . 45 ILE HD12 1 1 7 9312 1 1 45 ILE HD13 H -6.863 3.318 -2.641 1.00 . A A . 45 ILE HD13 1 1 7 9313 1 1 45 ILE HG12 H -6.373 5.712 -2.773 1.00 . A A . 45 ILE HG12 1 1 7 9314 1 1 45 ILE HG13 H -5.079 4.793 -2.010 1.00 . A A . 45 ILE HG13 1 1 7 9315 1 1 45 ILE HG21 H -7.725 7.483 -1.035 1.00 . A A . 45 ILE HG21 1 1 7 9316 1 1 45 ILE HG22 H -7.713 6.806 0.593 1.00 . A A . 45 ILE HG22 1 1 7 9317 1 1 45 ILE HG23 H -8.271 5.828 -0.763 1.00 . A A . 45 ILE HG23 1 1 7 9318 1 1 45 ILE N N -3.888 6.845 -1.355 1.00 . A A . 45 ILE N 1 1 7 9319 1 1 45 ILE O O -4.090 7.704 1.244 1.00 . A A . 45 ILE O 1 1 7 9320 1 1 46 LYS C C -5.759 8.647 3.236 1.00 . A A . 46 LYS C 1 1 7 9321 1 1 46 LYS CA C -5.920 9.606 2.059 1.00 . A A . 46 LYS CA 1 1 7 9322 1 1 46 LYS CB C -7.193 10.438 2.231 1.00 . A A . 46 LYS CB 1 1 7 9323 1 1 46 LYS CD C -6.333 12.759 1.806 1.00 . A A . 46 LYS CD 1 1 7 9324 1 1 46 LYS CE C -6.799 14.124 1.327 1.00 . A A . 46 LYS CE 1 1 7 9325 1 1 46 LYS CG C -7.255 11.652 1.320 1.00 . A A . 46 LYS CG 1 1 7 9326 1 1 46 LYS H H -6.686 9.044 0.168 1.00 . A A . 46 LYS H 1 1 7 9327 1 1 46 LYS HA H -5.068 10.270 2.031 1.00 . A A . 46 LYS HA 1 1 7 9328 1 1 46 LYS HB2 H -8.049 9.812 2.020 1.00 . A A . 46 LYS HB2 1 1 7 9329 1 1 46 LYS HB3 H -7.251 10.779 3.254 1.00 . A A . 46 LYS HB3 1 1 7 9330 1 1 46 LYS HD2 H -6.318 12.755 2.885 1.00 . A A . 46 LYS HD2 1 1 7 9331 1 1 46 LYS HD3 H -5.337 12.576 1.429 1.00 . A A . 46 LYS HD3 1 1 7 9332 1 1 46 LYS HE2 H -6.885 14.103 0.250 1.00 . A A . 46 LYS HE2 1 1 7 9333 1 1 46 LYS HE3 H -7.766 14.334 1.760 1.00 . A A . 46 LYS HE3 1 1 7 9334 1 1 46 LYS HG2 H -6.956 11.359 0.325 1.00 . A A . 46 LYS HG2 1 1 7 9335 1 1 46 LYS HG3 H -8.269 12.024 1.299 1.00 . A A . 46 LYS HG3 1 1 7 9336 1 1 46 LYS HZ1 H -6.132 16.103 1.278 1.00 . A A . 46 LYS HZ1 1 1 7 9337 1 1 46 LYS HZ2 H -4.888 14.964 1.398 1.00 . A A . 46 LYS HZ2 1 1 7 9338 1 1 46 LYS HZ3 H -5.842 15.319 2.749 1.00 . A A . 46 LYS HZ3 1 1 7 9339 1 1 46 LYS N N -5.958 8.873 0.801 1.00 . A A . 46 LYS N 1 1 7 9340 1 1 46 LYS NZ N -5.849 15.204 1.715 1.00 . A A . 46 LYS NZ 1 1 7 9341 1 1 46 LYS O O -4.663 8.489 3.773 1.00 . A A . 46 LYS O 1 1 7 9342 1 1 47 GLY C C -6.140 7.638 5.969 1.00 . A A . 47 GLY C 1 1 7 9343 1 1 47 GLY CA C -6.816 7.067 4.734 1.00 . A A . 47 GLY CA 1 1 7 9344 1 1 47 GLY H H -7.702 8.172 3.159 1.00 . A A . 47 GLY H 1 1 7 9345 1 1 47 GLY HA2 H -7.826 6.784 4.989 1.00 . A A . 47 GLY HA2 1 1 7 9346 1 1 47 GLY HA3 H -6.276 6.185 4.420 1.00 . A A . 47 GLY HA3 1 1 7 9347 1 1 47 GLY N N -6.857 8.007 3.628 1.00 . A A . 47 GLY N 1 1 7 9348 1 1 47 GLY O O -5.691 6.889 6.836 1.00 . A A . 47 GLY O 1 1 7 9349 1 1 48 THR C C -4.111 8.969 7.549 1.00 . A A . 48 THR C 1 1 7 9350 1 1 48 THR CA C -5.434 9.636 7.183 1.00 . A A . 48 THR CA 1 1 7 9351 1 1 48 THR CB C -6.372 9.629 8.390 1.00 . A A . 48 THR CB 1 1 7 9352 1 1 48 THR CG2 C -6.251 10.868 9.251 1.00 . A A . 48 THR CG2 1 1 7 9353 1 1 48 THR H H -6.442 9.510 5.327 1.00 . A A . 48 THR H 1 1 7 9354 1 1 48 THR HA H -5.240 10.659 6.896 1.00 . A A . 48 THR HA 1 1 7 9355 1 1 48 THR HB H -6.142 8.773 9.007 1.00 . A A . 48 THR HB 1 1 7 9356 1 1 48 THR HG1 H -7.964 10.313 7.476 1.00 . A A . 48 THR HG1 1 1 7 9357 1 1 48 THR HG21 H -6.183 10.578 10.289 1.00 . A A . 48 THR HG21 1 1 7 9358 1 1 48 THR HG22 H -7.118 11.494 9.107 1.00 . A A . 48 THR HG22 1 1 7 9359 1 1 48 THR HG23 H -5.361 11.414 8.972 1.00 . A A . 48 THR HG23 1 1 7 9360 1 1 48 THR N N -6.064 8.967 6.048 1.00 . A A . 48 THR N 1 1 7 9361 1 1 48 THR O O -3.711 8.961 8.713 1.00 . A A . 48 THR O 1 1 7 9362 1 1 48 THR OG1 O -7.723 9.528 7.974 1.00 . A A . 48 THR OG1 1 1 7 9363 1 1 49 GLN C C -1.177 7.998 5.644 1.00 . A A . 49 GLN C 1 1 7 9364 1 1 49 GLN CA C -2.165 7.727 6.776 1.00 . A A . 49 GLN CA 1 1 7 9365 1 1 49 GLN CB C -2.379 6.219 6.935 1.00 . A A . 49 GLN CB 1 1 7 9366 1 1 49 GLN CD C -2.813 4.659 4.992 1.00 . A A . 49 GLN CD 1 1 7 9367 1 1 49 GLN CG C -3.414 5.638 5.983 1.00 . A A . 49 GLN CG 1 1 7 9368 1 1 49 GLN H H -3.809 8.435 5.643 1.00 . A A . 49 GLN H 1 1 7 9369 1 1 49 GLN HA H -1.749 8.115 7.694 1.00 . A A . 49 GLN HA 1 1 7 9370 1 1 49 GLN HB2 H -1.440 5.714 6.762 1.00 . A A . 49 GLN HB2 1 1 7 9371 1 1 49 GLN HB3 H -2.701 6.018 7.947 1.00 . A A . 49 GLN HB3 1 1 7 9372 1 1 49 GLN HE21 H -4.530 3.659 4.902 1.00 . A A . 49 GLN HE21 1 1 7 9373 1 1 49 GLN HE22 H -3.247 3.042 3.922 1.00 . A A . 49 GLN HE22 1 1 7 9374 1 1 49 GLN HG2 H -4.168 5.123 6.561 1.00 . A A . 49 GLN HG2 1 1 7 9375 1 1 49 GLN HG3 H -3.875 6.446 5.433 1.00 . A A . 49 GLN HG3 1 1 7 9376 1 1 49 GLN N N -3.438 8.402 6.550 1.00 . A A . 49 GLN N 1 1 7 9377 1 1 49 GLN NE2 N -3.611 3.689 4.560 1.00 . A A . 49 GLN NE2 1 1 7 9378 1 1 49 GLN O O -0.123 8.595 5.864 1.00 . A A . 49 GLN O 1 1 7 9379 1 1 49 GLN OE1 O -1.646 4.776 4.618 1.00 . A A . 49 GLN OE1 1 1 7 9380 1 1 50 SER C C -1.155 6.972 2.082 1.00 . A A . 50 SER C 1 1 7 9381 1 1 50 SER CA C -0.640 7.749 3.280 1.00 . A A . 50 SER CA 1 1 7 9382 1 1 50 SER CB C 0.792 7.312 3.606 1.00 . A A . 50 SER CB 1 1 7 9383 1 1 50 SER H H -2.362 7.080 4.309 1.00 . A A . 50 SER H 1 1 7 9384 1 1 50 SER HA H -0.641 8.791 3.038 1.00 . A A . 50 SER HA 1 1 7 9385 1 1 50 SER HB2 H 0.786 6.706 4.500 1.00 . A A . 50 SER HB2 1 1 7 9386 1 1 50 SER HB3 H 1.188 6.735 2.783 1.00 . A A . 50 SER HB3 1 1 7 9387 1 1 50 SER HG H 2.461 8.306 3.359 1.00 . A A . 50 SER HG 1 1 7 9388 1 1 50 SER N N -1.512 7.554 4.433 1.00 . A A . 50 SER N 1 1 7 9389 1 1 50 SER O O -1.622 7.550 1.101 1.00 . A A . 50 SER O 1 1 7 9390 1 1 50 SER OG O 1.631 8.433 3.823 1.00 . A A . 50 SER OG 1 1 7 9391 1 1 51 ASN C C -1.302 3.311 1.482 1.00 . A A . 51 ASN C 1 1 7 9392 1 1 51 ASN CA C -1.509 4.776 1.110 1.00 . A A . 51 ASN CA 1 1 7 9393 1 1 51 ASN CB C -0.753 5.092 -0.182 1.00 . A A . 51 ASN CB 1 1 7 9394 1 1 51 ASN CG C 0.737 4.836 -0.060 1.00 . A A . 51 ASN CG 1 1 7 9395 1 1 51 ASN H H -0.675 5.278 2.990 1.00 . A A . 51 ASN H 1 1 7 9396 1 1 51 ASN HA H -2.563 4.953 0.954 1.00 . A A . 51 ASN HA 1 1 7 9397 1 1 51 ASN HB2 H -1.140 4.476 -0.978 1.00 . A A . 51 ASN HB2 1 1 7 9398 1 1 51 ASN HB3 H -0.901 6.131 -0.432 1.00 . A A . 51 ASN HB3 1 1 7 9399 1 1 51 ASN HD21 H 0.509 3.010 -0.812 1.00 . A A . 51 ASN HD21 1 1 7 9400 1 1 51 ASN HD22 H 2.126 3.455 -0.397 1.00 . A A . 51 ASN HD22 1 1 7 9401 1 1 51 ASN N N -1.060 5.659 2.178 1.00 . A A . 51 ASN N 1 1 7 9402 1 1 51 ASN ND2 N 1.167 3.646 -0.463 1.00 . A A . 51 ASN ND2 1 1 7 9403 1 1 51 ASN O O -0.984 2.988 2.627 1.00 . A A . 51 ASN O 1 1 7 9404 1 1 51 ASN OD1 O 1.491 5.698 0.391 1.00 . A A . 51 ASN OD1 1 1 7 9405 1 1 52 HIS C C -0.639 0.345 -0.489 1.00 . A A . 52 HIS C 1 1 7 9406 1 1 52 HIS CA C -1.313 0.996 0.716 1.00 . A A . 52 HIS CA 1 1 7 9407 1 1 52 HIS CB C -2.667 0.334 0.983 1.00 . A A . 52 HIS CB 1 1 7 9408 1 1 52 HIS CD2 C -3.761 -0.579 -1.185 1.00 . A A . 52 HIS CD2 1 1 7 9409 1 1 52 HIS CE1 C -5.126 1.089 -1.582 1.00 . A A . 52 HIS CE1 1 1 7 9410 1 1 52 HIS CG C -3.582 0.336 -0.202 1.00 . A A . 52 HIS CG 1 1 7 9411 1 1 52 HIS H H -1.733 2.751 -0.389 1.00 . A A . 52 HIS H 1 1 7 9412 1 1 52 HIS HA H -0.681 0.864 1.582 1.00 . A A . 52 HIS HA 1 1 7 9413 1 1 52 HIS HB2 H -2.505 -0.694 1.274 1.00 . A A . 52 HIS HB2 1 1 7 9414 1 1 52 HIS HB3 H -3.163 0.856 1.789 1.00 . A A . 52 HIS HB3 1 1 7 9415 1 1 52 HIS HD1 H -4.560 2.185 0.052 1.00 . A A . 52 HIS HD1 1 1 7 9416 1 1 52 HIS HD2 H -3.240 -1.521 -1.287 1.00 . A A . 52 HIS HD2 1 1 7 9417 1 1 52 HIS HE1 H -5.876 1.716 -2.039 1.00 . A A . 52 HIS HE1 1 1 7 9418 1 1 52 HIS HE2 H -5.136 -0.577 -2.770 1.00 . A A . 52 HIS HE2 1 1 7 9419 1 1 52 HIS N N -1.482 2.429 0.502 1.00 . A A . 52 HIS N 1 1 7 9420 1 1 52 HIS ND1 N -4.452 1.368 -0.479 1.00 . A A . 52 HIS ND1 1 1 7 9421 1 1 52 HIS NE2 N -4.725 -0.087 -2.029 1.00 . A A . 52 HIS NE2 1 1 7 9422 1 1 52 HIS O O -0.806 0.795 -1.623 1.00 . A A . 52 HIS O 1 1 7 9423 1 1 53 VAL C C 0.242 -2.813 -1.523 1.00 . A A . 53 VAL C 1 1 7 9424 1 1 53 VAL CA C 0.826 -1.419 -1.301 1.00 . A A . 53 VAL CA 1 1 7 9425 1 1 53 VAL CB C 2.332 -1.545 -0.995 1.00 . A A . 53 VAL CB 1 1 7 9426 1 1 53 VAL CG1 C 2.559 -2.371 0.265 1.00 . A A . 53 VAL CG1 1 1 7 9427 1 1 53 VAL CG2 C 3.072 -2.150 -2.179 1.00 . A A . 53 VAL CG2 1 1 7 9428 1 1 53 VAL H H 0.222 -1.023 0.689 1.00 . A A . 53 VAL H 1 1 7 9429 1 1 53 VAL HA H 0.713 -0.845 -2.210 1.00 . A A . 53 VAL HA 1 1 7 9430 1 1 53 VAL HB H 2.726 -0.553 -0.821 1.00 . A A . 53 VAL HB 1 1 7 9431 1 1 53 VAL HG11 H 2.867 -3.369 -0.010 1.00 . A A . 53 VAL HG11 1 1 7 9432 1 1 53 VAL HG12 H 1.642 -2.420 0.833 1.00 . A A . 53 VAL HG12 1 1 7 9433 1 1 53 VAL HG13 H 3.329 -1.909 0.864 1.00 . A A . 53 VAL HG13 1 1 7 9434 1 1 53 VAL HG21 H 2.961 -3.223 -2.163 1.00 . A A . 53 VAL HG21 1 1 7 9435 1 1 53 VAL HG22 H 4.120 -1.895 -2.117 1.00 . A A . 53 VAL HG22 1 1 7 9436 1 1 53 VAL HG23 H 2.661 -1.759 -3.098 1.00 . A A . 53 VAL HG23 1 1 7 9437 1 1 53 VAL N N 0.125 -0.712 -0.235 1.00 . A A . 53 VAL N 1 1 7 9438 1 1 53 VAL O O -0.400 -3.377 -0.638 1.00 . A A . 53 VAL O 1 1 7 9439 1 1 54 LEU C C 0.842 -5.323 -4.141 1.00 . A A . 54 LEU C 1 1 7 9440 1 1 54 LEU CA C -0.022 -4.688 -3.056 1.00 . A A . 54 LEU CA 1 1 7 9441 1 1 54 LEU CB C -1.478 -4.606 -3.526 1.00 . A A . 54 LEU CB 1 1 7 9442 1 1 54 LEU CD1 C -3.927 -4.790 -3.022 1.00 . A A . 54 LEU CD1 1 1 7 9443 1 1 54 LEU CD2 C -2.282 -6.171 -1.735 1.00 . A A . 54 LEU CD2 1 1 7 9444 1 1 54 LEU CG C -2.525 -4.840 -2.434 1.00 . A A . 54 LEU CG 1 1 7 9445 1 1 54 LEU H H 0.994 -2.860 -3.374 1.00 . A A . 54 LEU H 1 1 7 9446 1 1 54 LEU HA H 0.028 -5.300 -2.168 1.00 . A A . 54 LEU HA 1 1 7 9447 1 1 54 LEU HB2 H -1.642 -3.627 -3.951 1.00 . A A . 54 LEU HB2 1 1 7 9448 1 1 54 LEU HB3 H -1.627 -5.346 -4.299 1.00 . A A . 54 LEU HB3 1 1 7 9449 1 1 54 LEU HD11 H -4.177 -5.754 -3.440 1.00 . A A . 54 LEU HD11 1 1 7 9450 1 1 54 LEU HD12 H -3.965 -4.040 -3.799 1.00 . A A . 54 LEU HD12 1 1 7 9451 1 1 54 LEU HD13 H -4.635 -4.540 -2.246 1.00 . A A . 54 LEU HD13 1 1 7 9452 1 1 54 LEU HD21 H -2.101 -5.998 -0.685 1.00 . A A . 54 LEU HD21 1 1 7 9453 1 1 54 LEU HD22 H -1.423 -6.657 -2.173 1.00 . A A . 54 LEU HD22 1 1 7 9454 1 1 54 LEU HD23 H -3.151 -6.803 -1.851 1.00 . A A . 54 LEU HD23 1 1 7 9455 1 1 54 LEU HG H -2.446 -4.054 -1.696 1.00 . A A . 54 LEU HG 1 1 7 9456 1 1 54 LEU N N 0.474 -3.360 -2.712 1.00 . A A . 54 LEU N 1 1 7 9457 1 1 54 LEU O O 1.088 -4.719 -5.185 1.00 . A A . 54 LEU O 1 1 7 9458 1 1 55 PHE C C 1.342 -7.682 -6.067 1.00 . A A . 55 PHE C 1 1 7 9459 1 1 55 PHE CA C 2.146 -7.257 -4.842 1.00 . A A . 55 PHE CA 1 1 7 9460 1 1 55 PHE CB C 2.775 -8.484 -4.182 1.00 . A A . 55 PHE CB 1 1 7 9461 1 1 55 PHE CD1 C 5.099 -8.524 -5.129 1.00 . A A . 55 PHE CD1 1 1 7 9462 1 1 55 PHE CD2 C 3.623 -10.318 -5.670 1.00 . A A . 55 PHE CD2 1 1 7 9463 1 1 55 PHE CE1 C 6.094 -9.109 -5.890 1.00 . A A . 55 PHE CE1 1 1 7 9464 1 1 55 PHE CE2 C 4.614 -10.907 -6.433 1.00 . A A . 55 PHE CE2 1 1 7 9465 1 1 55 PHE CG C 3.854 -9.122 -5.010 1.00 . A A . 55 PHE CG 1 1 7 9466 1 1 55 PHE CZ C 5.850 -10.302 -6.543 1.00 . A A . 55 PHE CZ 1 1 7 9467 1 1 55 PHE H H 1.078 -6.973 -3.036 1.00 . A A . 55 PHE H 1 1 7 9468 1 1 55 PHE HA H 2.931 -6.586 -5.156 1.00 . A A . 55 PHE HA 1 1 7 9469 1 1 55 PHE HB2 H 3.211 -8.191 -3.238 1.00 . A A . 55 PHE HB2 1 1 7 9470 1 1 55 PHE HB3 H 2.008 -9.223 -4.006 1.00 . A A . 55 PHE HB3 1 1 7 9471 1 1 55 PHE HD1 H 5.291 -7.592 -4.619 1.00 . A A . 55 PHE HD1 1 1 7 9472 1 1 55 PHE HD2 H 2.656 -10.792 -5.585 1.00 . A A . 55 PHE HD2 1 1 7 9473 1 1 55 PHE HE1 H 7.060 -8.633 -5.974 1.00 . A A . 55 PHE HE1 1 1 7 9474 1 1 55 PHE HE2 H 4.421 -11.840 -6.943 1.00 . A A . 55 PHE HE2 1 1 7 9475 1 1 55 PHE HZ H 6.626 -10.760 -7.138 1.00 . A A . 55 PHE HZ 1 1 7 9476 1 1 55 PHE N N 1.305 -6.543 -3.886 1.00 . A A . 55 PHE N 1 1 7 9477 1 1 55 PHE O O 0.165 -8.023 -5.961 1.00 . A A . 55 PHE O 1 1 7 9478 1 1 56 LEU C C 2.087 -9.190 -9.150 1.00 . A A . 56 LEU C 1 1 7 9479 1 1 56 LEU CA C 1.338 -8.044 -8.475 1.00 . A A . 56 LEU CA 1 1 7 9480 1 1 56 LEU CB C 1.255 -6.842 -9.422 1.00 . A A . 56 LEU CB 1 1 7 9481 1 1 56 LEU CD1 C -0.603 -5.618 -8.264 1.00 . A A . 56 LEU CD1 1 1 7 9482 1 1 56 LEU CD2 C -0.148 -5.195 -10.688 1.00 . A A . 56 LEU CD2 1 1 7 9483 1 1 56 LEU CG C -0.140 -6.234 -9.576 1.00 . A A . 56 LEU CG 1 1 7 9484 1 1 56 LEU H H 2.929 -7.378 -7.247 1.00 . A A . 56 LEU H 1 1 7 9485 1 1 56 LEU HA H 0.337 -8.373 -8.239 1.00 . A A . 56 LEU HA 1 1 7 9486 1 1 56 LEU HB2 H 1.920 -6.075 -9.053 1.00 . A A . 56 LEU HB2 1 1 7 9487 1 1 56 LEU HB3 H 1.597 -7.152 -10.398 1.00 . A A . 56 LEU HB3 1 1 7 9488 1 1 56 LEU HD11 H -0.605 -6.374 -7.493 1.00 . A A . 56 LEU HD11 1 1 7 9489 1 1 56 LEU HD12 H -1.600 -5.224 -8.384 1.00 . A A . 56 LEU HD12 1 1 7 9490 1 1 56 LEU HD13 H 0.070 -4.821 -7.984 1.00 . A A . 56 LEU HD13 1 1 7 9491 1 1 56 LEU HD21 H -0.763 -4.358 -10.395 1.00 . A A . 56 LEU HD21 1 1 7 9492 1 1 56 LEU HD22 H -0.546 -5.637 -11.590 1.00 . A A . 56 LEU HD22 1 1 7 9493 1 1 56 LEU HD23 H 0.861 -4.854 -10.869 1.00 . A A . 56 LEU HD23 1 1 7 9494 1 1 56 LEU HG H -0.838 -7.015 -9.841 1.00 . A A . 56 LEU HG 1 1 7 9495 1 1 56 LEU N N 1.990 -7.659 -7.228 1.00 . A A . 56 LEU N 1 1 7 9496 1 1 56 LEU O O 3.308 -9.146 -9.295 1.00 . A A . 56 LEU O 1 1 7 9497 1 1 57 SER C C 2.672 -10.960 -11.493 1.00 . A A . 57 SER C 1 1 7 9498 1 1 57 SER CA C 1.943 -11.374 -10.215 1.00 . A A . 57 SER CA 1 1 7 9499 1 1 57 SER CB C 0.869 -12.417 -10.533 1.00 . A A . 57 SER CB 1 1 7 9500 1 1 57 SER H H 0.378 -10.196 -9.413 1.00 . A A . 57 SER H 1 1 7 9501 1 1 57 SER HA H 2.661 -11.806 -9.532 1.00 . A A . 57 SER HA 1 1 7 9502 1 1 57 SER HB2 H -0.062 -11.916 -10.752 1.00 . A A . 57 SER HB2 1 1 7 9503 1 1 57 SER HB3 H 1.176 -12.997 -11.392 1.00 . A A . 57 SER HB3 1 1 7 9504 1 1 57 SER HG H 0.742 -14.203 -9.738 1.00 . A A . 57 SER HG 1 1 7 9505 1 1 57 SER N N 1.348 -10.217 -9.557 1.00 . A A . 57 SER N 1 1 7 9506 1 1 57 SER O O 3.889 -10.773 -11.490 1.00 . A A . 57 SER O 1 1 7 9507 1 1 57 SER OG O 0.667 -13.294 -9.438 1.00 . A A . 57 SER OG 1 1 7 9508 1 1 58 SER C C 1.460 -9.775 -14.769 1.00 . A A . 58 SER C 1 1 7 9509 1 1 58 SER CA C 2.504 -10.423 -13.862 1.00 . A A . 58 SER CA 1 1 7 9510 1 1 58 SER CB C 3.117 -11.640 -14.559 1.00 . A A . 58 SER CB 1 1 7 9511 1 1 58 SER H H 0.958 -10.979 -12.525 1.00 . A A . 58 SER H 1 1 7 9512 1 1 58 SER HA H 3.285 -9.705 -13.663 1.00 . A A . 58 SER HA 1 1 7 9513 1 1 58 SER HB2 H 3.290 -12.420 -13.832 1.00 . A A . 58 SER HB2 1 1 7 9514 1 1 58 SER HB3 H 2.434 -11.999 -15.316 1.00 . A A . 58 SER HB3 1 1 7 9515 1 1 58 SER HG H 5.069 -11.715 -14.687 1.00 . A A . 58 SER HG 1 1 7 9516 1 1 58 SER N N 1.923 -10.816 -12.582 1.00 . A A . 58 SER N 1 1 7 9517 1 1 58 SER O O 1.624 -9.746 -15.988 1.00 . A A . 58 SER O 1 1 7 9518 1 1 58 SER OG O 4.349 -11.309 -15.175 1.00 . A A . 58 SER OG 1 1 7 9519 1 1 59 TYR C C -1.231 -9.529 -16.011 1.00 . A A . 59 TYR C 1 1 7 9520 1 1 59 TYR CA C -0.684 -8.608 -14.917 1.00 . A A . 59 TYR CA 1 1 7 9521 1 1 59 TYR CB C -0.196 -7.286 -15.517 1.00 . A A . 59 TYR CB 1 1 7 9522 1 1 59 TYR CD1 C -2.197 -6.401 -16.777 1.00 . A A . 59 TYR CD1 1 1 7 9523 1 1 59 TYR CD2 C -1.449 -5.194 -14.863 1.00 . A A . 59 TYR CD2 1 1 7 9524 1 1 59 TYR CE1 C -3.209 -5.479 -16.968 1.00 . A A . 59 TYR CE1 1 1 7 9525 1 1 59 TYR CE2 C -2.458 -4.268 -15.046 1.00 . A A . 59 TYR CE2 1 1 7 9526 1 1 59 TYR CG C -1.301 -6.274 -15.723 1.00 . A A . 59 TYR CG 1 1 7 9527 1 1 59 TYR CZ C -3.335 -4.416 -16.100 1.00 . A A . 59 TYR CZ 1 1 7 9528 1 1 59 TYR H H 0.320 -9.310 -13.192 1.00 . A A . 59 TYR H 1 1 7 9529 1 1 59 TYR HA H -1.482 -8.398 -14.221 1.00 . A A . 59 TYR HA 1 1 7 9530 1 1 59 TYR HB2 H 0.535 -6.846 -14.855 1.00 . A A . 59 TYR HB2 1 1 7 9531 1 1 59 TYR HB3 H 0.264 -7.474 -16.475 1.00 . A A . 59 TYR HB3 1 1 7 9532 1 1 59 TYR HD1 H -2.095 -7.235 -17.455 1.00 . A A . 59 TYR HD1 1 1 7 9533 1 1 59 TYR HD2 H -0.760 -5.081 -14.038 1.00 . A A . 59 TYR HD2 1 1 7 9534 1 1 59 TYR HE1 H -3.896 -5.595 -17.793 1.00 . A A . 59 TYR HE1 1 1 7 9535 1 1 59 TYR HE2 H -2.557 -3.434 -14.367 1.00 . A A . 59 TYR HE2 1 1 7 9536 1 1 59 TYR HH H -4.709 -3.246 -15.435 1.00 . A A . 59 TYR HH 1 1 7 9537 1 1 59 TYR N N 0.390 -9.256 -14.167 1.00 . A A . 59 TYR N 1 1 7 9538 1 1 59 TYR O O -2.244 -10.197 -15.814 1.00 . A A . 59 TYR O 1 1 7 9539 1 1 59 TYR OH O -4.342 -3.496 -16.287 1.00 . A A . 59 TYR OH 1 1 7 9540 1 1 60 ASN C C -2.366 -10.030 -18.765 1.00 . A A . 60 ASN C 1 1 7 9541 1 1 60 ASN CA C -0.971 -10.411 -18.272 1.00 . A A . 60 ASN CA 1 1 7 9542 1 1 60 ASN CB C -0.940 -11.886 -17.859 1.00 . A A . 60 ASN CB 1 1 7 9543 1 1 60 ASN CG C 0.079 -12.685 -18.647 1.00 . A A . 60 ASN CG 1 1 7 9544 1 1 60 ASN H H 0.252 -9.019 -17.254 1.00 . A A . 60 ASN H 1 1 7 9545 1 1 60 ASN HA H -0.269 -10.260 -19.077 1.00 . A A . 60 ASN HA 1 1 7 9546 1 1 60 ASN HB2 H -0.688 -11.955 -16.811 1.00 . A A . 60 ASN HB2 1 1 7 9547 1 1 60 ASN HB3 H -1.915 -12.321 -18.020 1.00 . A A . 60 ASN HB3 1 1 7 9548 1 1 60 ASN HD21 H -0.814 -12.188 -20.353 1.00 . A A . 60 ASN HD21 1 1 7 9549 1 1 60 ASN HD22 H 0.577 -13.201 -20.502 1.00 . A A . 60 ASN HD22 1 1 7 9550 1 1 60 ASN N N -0.553 -9.567 -17.157 1.00 . A A . 60 ASN N 1 1 7 9551 1 1 60 ASN ND2 N -0.068 -12.693 -19.967 1.00 . A A . 60 ASN ND2 1 1 7 9552 1 1 60 ASN O O -2.511 -9.335 -19.769 1.00 . A A . 60 ASN O 1 1 7 9553 1 1 60 ASN OD1 O 0.988 -13.289 -18.077 1.00 . A A . 60 ASN OD1 1 1 7 9554 1 1 61 SER C C -5.015 -8.707 -18.535 1.00 . A A . 61 SER C 1 1 7 9555 1 1 61 SER CA C -4.772 -10.209 -18.422 1.00 . A A . 61 SER CA 1 1 7 9556 1 1 61 SER CB C -5.729 -10.813 -17.394 1.00 . A A . 61 SER CB 1 1 7 9557 1 1 61 SER H H -3.212 -11.047 -17.265 1.00 . A A . 61 SER H 1 1 7 9558 1 1 61 SER HA H -4.960 -10.664 -19.384 1.00 . A A . 61 SER HA 1 1 7 9559 1 1 61 SER HB2 H -5.239 -11.630 -16.887 1.00 . A A . 61 SER HB2 1 1 7 9560 1 1 61 SER HB3 H -6.005 -10.056 -16.673 1.00 . A A . 61 SER HB3 1 1 7 9561 1 1 61 SER HG H -6.715 -12.134 -18.453 1.00 . A A . 61 SER HG 1 1 7 9562 1 1 61 SER N N -3.390 -10.495 -18.054 1.00 . A A . 61 SER N 1 1 7 9563 1 1 61 SER O O -4.181 -7.899 -18.122 1.00 . A A . 61 SER O 1 1 7 9564 1 1 61 SER OG O -6.906 -11.301 -18.014 1.00 . A A . 61 SER OG 1 1 7 9565 1 1 62 VAL C C -8.024 -6.736 -19.128 1.00 . A A . 62 VAL C 1 1 7 9566 1 1 62 VAL CA C -6.519 -6.937 -19.265 1.00 . A A . 62 VAL CA 1 1 7 9567 1 1 62 VAL CB C -6.067 -6.402 -20.637 1.00 . A A . 62 VAL CB 1 1 7 9568 1 1 62 VAL CG1 C -4.559 -6.208 -20.666 1.00 . A A . 62 VAL CG1 1 1 7 9569 1 1 62 VAL CG2 C -6.513 -7.341 -21.748 1.00 . A A . 62 VAL CG2 1 1 7 9570 1 1 62 VAL H H -6.784 -9.031 -19.405 1.00 . A A . 62 VAL H 1 1 7 9571 1 1 62 VAL HA H -6.017 -6.368 -18.497 1.00 . A A . 62 VAL HA 1 1 7 9572 1 1 62 VAL HB H -6.533 -5.442 -20.798 1.00 . A A . 62 VAL HB 1 1 7 9573 1 1 62 VAL HG11 H -4.237 -5.751 -19.742 1.00 . A A . 62 VAL HG11 1 1 7 9574 1 1 62 VAL HG12 H -4.293 -5.570 -21.495 1.00 . A A . 62 VAL HG12 1 1 7 9575 1 1 62 VAL HG13 H -4.075 -7.167 -20.780 1.00 . A A . 62 VAL HG13 1 1 7 9576 1 1 62 VAL HG21 H -7.339 -7.941 -21.401 1.00 . A A . 62 VAL HG21 1 1 7 9577 1 1 62 VAL HG22 H -5.691 -7.984 -22.027 1.00 . A A . 62 VAL HG22 1 1 7 9578 1 1 62 VAL HG23 H -6.822 -6.761 -22.605 1.00 . A A . 62 VAL HG23 1 1 7 9579 1 1 62 VAL N N -6.161 -8.340 -19.097 1.00 . A A . 62 VAL N 1 1 7 9580 1 1 62 VAL O O -8.788 -7.700 -19.096 1.00 . A A . 62 VAL O 1 1 7 9581 1 1 63 ASP C C -10.405 -5.612 -17.567 1.00 . A A . 63 ASP C 1 1 7 9582 1 1 63 ASP CA C -9.859 -5.142 -18.913 1.00 . A A . 63 ASP CA 1 1 7 9583 1 1 63 ASP CB C -10.666 -5.766 -20.055 1.00 . A A . 63 ASP CB 1 1 7 9584 1 1 63 ASP CG C -12.097 -5.267 -20.092 1.00 . A A . 63 ASP CG 1 1 7 9585 1 1 63 ASP H H -7.784 -4.751 -19.079 1.00 . A A . 63 ASP H 1 1 7 9586 1 1 63 ASP HA H -9.950 -4.067 -18.967 1.00 . A A . 63 ASP HA 1 1 7 9587 1 1 63 ASP HB2 H -10.195 -5.522 -20.995 1.00 . A A . 63 ASP HB2 1 1 7 9588 1 1 63 ASP HB3 H -10.682 -6.840 -19.933 1.00 . A A . 63 ASP HB3 1 1 7 9589 1 1 63 ASP N N -8.443 -5.475 -19.047 1.00 . A A . 63 ASP N 1 1 7 9590 1 1 63 ASP O O -10.697 -4.800 -16.688 1.00 . A A . 63 ASP O 1 1 7 9591 1 1 63 ASP OD1 O -12.314 -4.121 -20.540 1.00 . A A . 63 ASP OD1 1 1 7 9592 1 1 63 ASP OD2 O -13.000 -6.022 -19.676 1.00 . A A . 63 ASP OD2 1 1 7 9593 1 1 64 GLU C C -10.105 -7.199 -15.009 1.00 . A A . 64 GLU C 1 1 7 9594 1 1 64 GLU CA C -11.045 -7.500 -16.171 1.00 . A A . 64 GLU CA 1 1 7 9595 1 1 64 GLU CB C -11.215 -9.013 -16.322 1.00 . A A . 64 GLU CB 1 1 7 9596 1 1 64 GLU CD C -10.194 -10.991 -17.517 1.00 . A A . 64 GLU CD 1 1 7 9597 1 1 64 GLU CG C -9.933 -9.730 -16.717 1.00 . A A . 64 GLU CG 1 1 7 9598 1 1 64 GLU H H -10.286 -7.521 -18.146 1.00 . A A . 64 GLU H 1 1 7 9599 1 1 64 GLU HA H -12.007 -7.056 -15.967 1.00 . A A . 64 GLU HA 1 1 7 9600 1 1 64 GLU HB2 H -11.554 -9.421 -15.381 1.00 . A A . 64 GLU HB2 1 1 7 9601 1 1 64 GLU HB3 H -11.959 -9.207 -17.079 1.00 . A A . 64 GLU HB3 1 1 7 9602 1 1 64 GLU HG2 H -9.332 -9.062 -17.315 1.00 . A A . 64 GLU HG2 1 1 7 9603 1 1 64 GLU HG3 H -9.393 -9.994 -15.820 1.00 . A A . 64 GLU HG3 1 1 7 9604 1 1 64 GLU N N -10.538 -6.924 -17.410 1.00 . A A . 64 GLU N 1 1 7 9605 1 1 64 GLU O O -10.545 -6.809 -13.926 1.00 . A A . 64 GLU O 1 1 7 9606 1 1 64 GLU OE1 O -11.143 -11.727 -17.173 1.00 . A A . 64 GLU OE1 1 1 7 9607 1 1 64 GLU OE2 O -9.448 -11.244 -18.486 1.00 . A A . 64 GLU OE2 1 1 7 9608 1 1 65 ILE C C -7.660 -5.640 -13.940 1.00 . A A . 65 ILE C 1 1 7 9609 1 1 65 ILE CA C -7.805 -7.135 -14.213 1.00 . A A . 65 ILE CA 1 1 7 9610 1 1 65 ILE CB C -6.436 -7.726 -14.616 1.00 . A A . 65 ILE CB 1 1 7 9611 1 1 65 ILE CD1 C -4.969 -6.378 -13.009 1.00 . A A . 65 ILE CD1 1 1 7 9612 1 1 65 ILE CG1 C -5.482 -7.744 -13.415 1.00 . A A . 65 ILE CG1 1 1 7 9613 1 1 65 ILE CG2 C -5.831 -6.953 -15.783 1.00 . A A . 65 ILE CG2 1 1 7 9614 1 1 65 ILE H H -8.523 -7.698 -16.122 1.00 . A A . 65 ILE H 1 1 7 9615 1 1 65 ILE HA H -8.131 -7.624 -13.307 1.00 . A A . 65 ILE HA 1 1 7 9616 1 1 65 ILE HB H -6.598 -8.742 -14.946 1.00 . A A . 65 ILE HB 1 1 7 9617 1 1 65 ILE HD11 H -5.453 -6.069 -12.095 1.00 . A A . 65 ILE HD11 1 1 7 9618 1 1 65 ILE HD12 H -5.184 -5.664 -13.789 1.00 . A A . 65 ILE HD12 1 1 7 9619 1 1 65 ILE HD13 H -3.901 -6.426 -12.850 1.00 . A A . 65 ILE HD13 1 1 7 9620 1 1 65 ILE HG12 H -5.994 -8.168 -12.565 1.00 . A A . 65 ILE HG12 1 1 7 9621 1 1 65 ILE HG13 H -4.626 -8.362 -13.654 1.00 . A A . 65 ILE HG13 1 1 7 9622 1 1 65 ILE HG21 H -4.884 -7.394 -16.055 1.00 . A A . 65 ILE HG21 1 1 7 9623 1 1 65 ILE HG22 H -5.679 -5.924 -15.493 1.00 . A A . 65 ILE HG22 1 1 7 9624 1 1 65 ILE HG23 H -6.503 -6.993 -16.627 1.00 . A A . 65 ILE HG23 1 1 7 9625 1 1 65 ILE N N -8.809 -7.384 -15.240 1.00 . A A . 65 ILE N 1 1 7 9626 1 1 65 ILE O O -7.476 -5.224 -12.795 1.00 . A A . 65 ILE O 1 1 7 9627 1 1 66 ARG C C -8.716 -2.833 -13.955 1.00 . A A . 66 ARG C 1 1 7 9628 1 1 66 ARG CA C -7.626 -3.389 -14.866 1.00 . A A . 66 ARG CA 1 1 7 9629 1 1 66 ARG CB C -7.704 -2.724 -16.242 1.00 . A A . 66 ARG CB 1 1 7 9630 1 1 66 ARG CD C -7.689 -0.594 -17.583 1.00 . A A . 66 ARG CD 1 1 7 9631 1 1 66 ARG CG C -7.642 -1.205 -16.191 1.00 . A A . 66 ARG CG 1 1 7 9632 1 1 66 ARG CZ C -10.063 -0.122 -18.051 1.00 . A A . 66 ARG CZ 1 1 7 9633 1 1 66 ARG H H -7.895 -5.227 -15.882 1.00 . A A . 66 ARG H 1 1 7 9634 1 1 66 ARG HA H -6.662 -3.174 -14.427 1.00 . A A . 66 ARG HA 1 1 7 9635 1 1 66 ARG HB2 H -6.881 -3.076 -16.847 1.00 . A A . 66 ARG HB2 1 1 7 9636 1 1 66 ARG HB3 H -8.633 -3.010 -16.713 1.00 . A A . 66 ARG HB3 1 1 7 9637 1 1 66 ARG HD2 H -6.782 -0.030 -17.745 1.00 . A A . 66 ARG HD2 1 1 7 9638 1 1 66 ARG HD3 H -7.751 -1.388 -18.313 1.00 . A A . 66 ARG HD3 1 1 7 9639 1 1 66 ARG HE H -8.683 1.257 -17.627 1.00 . A A . 66 ARG HE 1 1 7 9640 1 1 66 ARG HG2 H -8.484 -0.840 -15.622 1.00 . A A . 66 ARG HG2 1 1 7 9641 1 1 66 ARG HG3 H -6.722 -0.908 -15.708 1.00 . A A . 66 ARG HG3 1 1 7 9642 1 1 66 ARG HH11 H -9.571 -2.082 -18.139 1.00 . A A . 66 ARG HH11 1 1 7 9643 1 1 66 ARG HH12 H -11.234 -1.720 -18.454 1.00 . A A . 66 ARG HH12 1 1 7 9644 1 1 66 ARG HH21 H -10.871 1.730 -18.042 1.00 . A A . 66 ARG HH21 1 1 7 9645 1 1 66 ARG HH22 H -11.972 0.443 -18.401 1.00 . A A . 66 ARG HH22 1 1 7 9646 1 1 66 ARG N N -7.746 -4.837 -14.996 1.00 . A A . 66 ARG N 1 1 7 9647 1 1 66 ARG NE N -8.836 0.296 -17.750 1.00 . A A . 66 ARG NE 1 1 7 9648 1 1 66 ARG NH1 N -10.309 -1.414 -18.230 1.00 . A A . 66 ARG NH1 1 1 7 9649 1 1 66 ARG NH2 N -11.050 0.756 -18.175 1.00 . A A . 66 ARG NH2 1 1 7 9650 1 1 66 ARG O O -8.475 -1.919 -13.167 1.00 . A A . 66 ARG O 1 1 7 9651 1 1 67 LYS C C -10.945 -3.521 -11.842 1.00 . A A . 67 LYS C 1 1 7 9652 1 1 67 LYS CA C -11.044 -2.957 -13.256 1.00 . A A . 67 LYS CA 1 1 7 9653 1 1 67 LYS CB C -12.362 -3.390 -13.900 1.00 . A A . 67 LYS CB 1 1 7 9654 1 1 67 LYS CD C -13.565 -2.976 -16.070 1.00 . A A . 67 LYS CD 1 1 7 9655 1 1 67 LYS CE C -14.685 -3.942 -15.716 1.00 . A A . 67 LYS CE 1 1 7 9656 1 1 67 LYS CG C -12.961 -2.342 -14.827 1.00 . A A . 67 LYS CG 1 1 7 9657 1 1 67 LYS H H -10.045 -4.120 -14.714 1.00 . A A . 67 LYS H 1 1 7 9658 1 1 67 LYS HA H -11.017 -1.879 -13.203 1.00 . A A . 67 LYS HA 1 1 7 9659 1 1 67 LYS HB2 H -12.191 -4.290 -14.471 1.00 . A A . 67 LYS HB2 1 1 7 9660 1 1 67 LYS HB3 H -13.079 -3.600 -13.119 1.00 . A A . 67 LYS HB3 1 1 7 9661 1 1 67 LYS HD2 H -13.961 -2.198 -16.704 1.00 . A A . 67 LYS HD2 1 1 7 9662 1 1 67 LYS HD3 H -12.791 -3.515 -16.599 1.00 . A A . 67 LYS HD3 1 1 7 9663 1 1 67 LYS HE2 H -14.284 -4.945 -15.693 1.00 . A A . 67 LYS HE2 1 1 7 9664 1 1 67 LYS HE3 H -15.067 -3.685 -14.738 1.00 . A A . 67 LYS HE3 1 1 7 9665 1 1 67 LYS HG2 H -13.735 -1.808 -14.296 1.00 . A A . 67 LYS HG2 1 1 7 9666 1 1 67 LYS HG3 H -12.185 -1.654 -15.125 1.00 . A A . 67 LYS HG3 1 1 7 9667 1 1 67 LYS HZ1 H -16.553 -3.262 -16.356 1.00 . A A . 67 LYS HZ1 1 1 7 9668 1 1 67 LYS HZ2 H -16.194 -4.839 -16.847 1.00 . A A . 67 LYS HZ2 1 1 7 9669 1 1 67 LYS HZ3 H -15.453 -3.528 -17.614 1.00 . A A . 67 LYS HZ3 1 1 7 9670 1 1 67 LYS N N -9.916 -3.393 -14.069 1.00 . A A . 67 LYS N 1 1 7 9671 1 1 67 LYS NZ N -15.799 -3.889 -16.702 1.00 . A A . 67 LYS NZ 1 1 7 9672 1 1 67 LYS O O -11.399 -2.901 -10.881 1.00 . A A . 67 LYS O 1 1 7 9673 1 1 68 GLU C C -9.316 -4.522 -9.498 1.00 . A A . 68 GLU C 1 1 7 9674 1 1 68 GLU CA C -10.188 -5.356 -10.431 1.00 . A A . 68 GLU CA 1 1 7 9675 1 1 68 GLU CB C -9.576 -6.747 -10.612 1.00 . A A . 68 GLU CB 1 1 7 9676 1 1 68 GLU CD C -11.480 -8.337 -10.137 1.00 . A A . 68 GLU CD 1 1 7 9677 1 1 68 GLU CG C -10.146 -7.792 -9.666 1.00 . A A . 68 GLU CG 1 1 7 9678 1 1 68 GLU H H -10.007 -5.148 -12.528 1.00 . A A . 68 GLU H 1 1 7 9679 1 1 68 GLU HA H -11.168 -5.461 -9.989 1.00 . A A . 68 GLU HA 1 1 7 9680 1 1 68 GLU HB2 H -9.752 -7.075 -11.626 1.00 . A A . 68 GLU HB2 1 1 7 9681 1 1 68 GLU HB3 H -8.511 -6.683 -10.443 1.00 . A A . 68 GLU HB3 1 1 7 9682 1 1 68 GLU HG2 H -9.447 -8.610 -9.592 1.00 . A A . 68 GLU HG2 1 1 7 9683 1 1 68 GLU HG3 H -10.280 -7.343 -8.693 1.00 . A A . 68 GLU HG3 1 1 7 9684 1 1 68 GLU N N -10.348 -4.703 -11.725 1.00 . A A . 68 GLU N 1 1 7 9685 1 1 68 GLU O O -9.686 -4.261 -8.353 1.00 . A A . 68 GLU O 1 1 7 9686 1 1 68 GLU OE1 O -11.584 -8.704 -11.327 1.00 . A A . 68 GLU OE1 1 1 7 9687 1 1 68 GLU OE2 O -12.419 -8.398 -9.316 1.00 . A A . 68 GLU OE2 1 1 7 9688 1 1 69 LEU C C -7.841 -1.967 -8.826 1.00 . A A . 69 LEU C 1 1 7 9689 1 1 69 LEU CA C -7.226 -3.310 -9.199 1.00 . A A . 69 LEU CA 1 1 7 9690 1 1 69 LEU CB C -5.920 -3.091 -9.967 1.00 . A A . 69 LEU CB 1 1 7 9691 1 1 69 LEU CD1 C -4.060 -4.455 -8.983 1.00 . A A . 69 LEU CD1 1 1 7 9692 1 1 69 LEU CD2 C -3.639 -2.086 -9.676 1.00 . A A . 69 LEU CD2 1 1 7 9693 1 1 69 LEU CG C -4.659 -3.061 -9.101 1.00 . A A . 69 LEU CG 1 1 7 9694 1 1 69 LEU H H -7.910 -4.353 -10.910 1.00 . A A . 69 LEU H 1 1 7 9695 1 1 69 LEU HA H -7.013 -3.855 -8.292 1.00 . A A . 69 LEU HA 1 1 7 9696 1 1 69 LEU HB2 H -5.816 -3.886 -10.691 1.00 . A A . 69 LEU HB2 1 1 7 9697 1 1 69 LEU HB3 H -5.990 -2.152 -10.495 1.00 . A A . 69 LEU HB3 1 1 7 9698 1 1 69 LEU HD11 H -3.490 -4.526 -8.068 1.00 . A A . 69 LEU HD11 1 1 7 9699 1 1 69 LEU HD12 H -3.412 -4.641 -9.827 1.00 . A A . 69 LEU HD12 1 1 7 9700 1 1 69 LEU HD13 H -4.854 -5.187 -8.970 1.00 . A A . 69 LEU HD13 1 1 7 9701 1 1 69 LEU HD21 H -3.984 -1.725 -10.635 1.00 . A A . 69 LEU HD21 1 1 7 9702 1 1 69 LEU HD22 H -2.690 -2.585 -9.800 1.00 . A A . 69 LEU HD22 1 1 7 9703 1 1 69 LEU HD23 H -3.519 -1.251 -9.001 1.00 . A A . 69 LEU HD23 1 1 7 9704 1 1 69 LEU HG H -4.920 -2.725 -8.108 1.00 . A A . 69 LEU HG 1 1 7 9705 1 1 69 LEU N N -8.152 -4.110 -9.992 1.00 . A A . 69 LEU N 1 1 7 9706 1 1 69 LEU O O -8.019 -1.664 -7.646 1.00 . A A . 69 LEU O 1 1 7 9707 1 1 70 GLU C C -9.945 0.044 -8.646 1.00 . A A . 70 GLU C 1 1 7 9708 1 1 70 GLU CA C -8.763 0.149 -9.604 1.00 . A A . 70 GLU CA 1 1 7 9709 1 1 70 GLU CB C -9.212 0.771 -10.928 1.00 . A A . 70 GLU CB 1 1 7 9710 1 1 70 GLU CD C -10.675 0.573 -12.977 1.00 . A A . 70 GLU CD 1 1 7 9711 1 1 70 GLU CG C -10.315 -0.010 -11.624 1.00 . A A . 70 GLU CG 1 1 7 9712 1 1 70 GLU H H -8.000 -1.459 -10.755 1.00 . A A . 70 GLU H 1 1 7 9713 1 1 70 GLU HA H -8.009 0.781 -9.158 1.00 . A A . 70 GLU HA 1 1 7 9714 1 1 70 GLU HB2 H -9.575 1.770 -10.737 1.00 . A A . 70 GLU HB2 1 1 7 9715 1 1 70 GLU HB3 H -8.364 0.826 -11.594 1.00 . A A . 70 GLU HB3 1 1 7 9716 1 1 70 GLU HG2 H -9.984 -1.027 -11.765 1.00 . A A . 70 GLU HG2 1 1 7 9717 1 1 70 GLU HG3 H -11.196 -0.002 -10.998 1.00 . A A . 70 GLU HG3 1 1 7 9718 1 1 70 GLU N N -8.165 -1.163 -9.836 1.00 . A A . 70 GLU N 1 1 7 9719 1 1 70 GLU O O -10.251 0.986 -7.914 1.00 . A A . 70 GLU O 1 1 7 9720 1 1 70 GLU OE1 O -10.048 0.175 -13.981 1.00 . A A . 70 GLU OE1 1 1 7 9721 1 1 70 GLU OE2 O -11.584 1.428 -13.031 1.00 . A A . 70 GLU OE2 1 1 7 9722 1 1 71 GLU C C -11.298 -1.448 -6.326 1.00 . A A . 71 GLU C 1 1 7 9723 1 1 71 GLU CA C -11.744 -1.350 -7.780 1.00 . A A . 71 GLU CA 1 1 7 9724 1 1 71 GLU CB C -12.470 -2.632 -8.192 1.00 . A A . 71 GLU CB 1 1 7 9725 1 1 71 GLU CD C -14.124 -4.400 -7.477 1.00 . A A . 71 GLU CD 1 1 7 9726 1 1 71 GLU CG C -13.664 -2.966 -7.312 1.00 . A A . 71 GLU CG 1 1 7 9727 1 1 71 GLU H H -10.304 -1.827 -9.253 1.00 . A A . 71 GLU H 1 1 7 9728 1 1 71 GLU HA H -12.419 -0.514 -7.884 1.00 . A A . 71 GLU HA 1 1 7 9729 1 1 71 GLU HB2 H -12.819 -2.523 -9.208 1.00 . A A . 71 GLU HB2 1 1 7 9730 1 1 71 GLU HB3 H -11.775 -3.457 -8.146 1.00 . A A . 71 GLU HB3 1 1 7 9731 1 1 71 GLU HG2 H -13.390 -2.809 -6.279 1.00 . A A . 71 GLU HG2 1 1 7 9732 1 1 71 GLU HG3 H -14.481 -2.308 -7.571 1.00 . A A . 71 GLU HG3 1 1 7 9733 1 1 71 GLU N N -10.601 -1.114 -8.652 1.00 . A A . 71 GLU N 1 1 7 9734 1 1 71 GLU O O -11.923 -0.872 -5.435 1.00 . A A . 71 GLU O 1 1 7 9735 1 1 71 GLU OE1 O -13.317 -5.317 -7.215 1.00 . A A . 71 GLU OE1 1 1 7 9736 1 1 71 GLU OE2 O -15.291 -4.607 -7.871 1.00 . A A . 71 GLU OE2 1 1 7 9737 1 1 72 ALA C C -8.882 -1.120 -4.299 1.00 . A A . 72 ALA C 1 1 7 9738 1 1 72 ALA CA C -9.680 -2.345 -4.745 1.00 . A A . 72 ALA CA 1 1 7 9739 1 1 72 ALA CB C -8.816 -3.594 -4.672 1.00 . A A . 72 ALA CB 1 1 7 9740 1 1 72 ALA H H -9.751 -2.608 -6.846 1.00 . A A . 72 ALA H 1 1 7 9741 1 1 72 ALA HA H -10.517 -2.479 -4.074 1.00 . A A . 72 ALA HA 1 1 7 9742 1 1 72 ALA HB1 H -9.433 -4.468 -4.824 1.00 . A A . 72 ALA HB1 1 1 7 9743 1 1 72 ALA HB2 H -8.344 -3.650 -3.703 1.00 . A A . 72 ALA HB2 1 1 7 9744 1 1 72 ALA HB3 H -8.057 -3.552 -5.439 1.00 . A A . 72 ALA HB3 1 1 7 9745 1 1 72 ALA N N -10.210 -2.177 -6.093 1.00 . A A . 72 ALA N 1 1 7 9746 1 1 72 ALA O O -8.374 -1.078 -3.178 1.00 . A A . 72 ALA O 1 1 7 9747 1 1 73 GLY C C -8.916 2.158 -4.246 1.00 . A A . 73 GLY C 1 1 7 9748 1 1 73 GLY CA C -8.035 1.077 -4.844 1.00 . A A . 73 GLY CA 1 1 7 9749 1 1 73 GLY H H -9.195 -0.207 -6.057 1.00 . A A . 73 GLY H 1 1 7 9750 1 1 73 GLY HA2 H -7.261 0.827 -4.135 1.00 . A A . 73 GLY HA2 1 1 7 9751 1 1 73 GLY HA3 H -7.574 1.462 -5.742 1.00 . A A . 73 GLY HA3 1 1 7 9752 1 1 73 GLY N N -8.774 -0.125 -5.177 1.00 . A A . 73 GLY N 1 1 7 9753 1 1 73 GLY O O -8.872 2.406 -3.041 1.00 . A A . 73 GLY O 1 1 7 9754 1 1 74 ALA C C -12.059 3.410 -4.576 1.00 . A A . 74 ALA C 1 1 7 9755 1 1 74 ALA CA C -10.603 3.870 -4.634 1.00 . A A . 74 ALA CA 1 1 7 9756 1 1 74 ALA CB C -10.472 5.085 -5.539 1.00 . A A . 74 ALA CB 1 1 7 9757 1 1 74 ALA H H -9.702 2.566 -6.040 1.00 . A A . 74 ALA H 1 1 7 9758 1 1 74 ALA HA H -10.291 4.159 -3.642 1.00 . A A . 74 ALA HA 1 1 7 9759 1 1 74 ALA HB1 H -9.594 5.648 -5.262 1.00 . A A . 74 ALA HB1 1 1 7 9760 1 1 74 ALA HB2 H -11.347 5.708 -5.435 1.00 . A A . 74 ALA HB2 1 1 7 9761 1 1 74 ALA HB3 H -10.381 4.762 -6.566 1.00 . A A . 74 ALA HB3 1 1 7 9762 1 1 74 ALA N N -9.714 2.806 -5.089 1.00 . A A . 74 ALA N 1 1 7 9763 1 1 74 ALA O O -12.937 4.164 -4.160 1.00 . A A . 74 ALA O 1 1 7 9764 1 1 75 LYS C C -13.877 0.728 -3.768 1.00 . A A . 75 LYS C 1 1 7 9765 1 1 75 LYS CA C -13.665 1.628 -4.986 1.00 . A A . 75 LYS CA 1 1 7 9766 1 1 75 LYS CB C -13.927 0.859 -6.285 1.00 . A A . 75 LYS CB 1 1 7 9767 1 1 75 LYS CD C -16.212 0.075 -6.999 1.00 . A A . 75 LYS CD 1 1 7 9768 1 1 75 LYS CE C -16.992 0.042 -8.303 1.00 . A A . 75 LYS CE 1 1 7 9769 1 1 75 LYS CG C -15.236 1.240 -6.963 1.00 . A A . 75 LYS CG 1 1 7 9770 1 1 75 LYS H H -11.576 1.614 -5.317 1.00 . A A . 75 LYS H 1 1 7 9771 1 1 75 LYS HA H -14.353 2.459 -4.926 1.00 . A A . 75 LYS HA 1 1 7 9772 1 1 75 LYS HB2 H -13.120 1.058 -6.974 1.00 . A A . 75 LYS HB2 1 1 7 9773 1 1 75 LYS HB3 H -13.951 -0.199 -6.068 1.00 . A A . 75 LYS HB3 1 1 7 9774 1 1 75 LYS HD2 H -15.661 -0.848 -6.897 1.00 . A A . 75 LYS HD2 1 1 7 9775 1 1 75 LYS HD3 H -16.906 0.174 -6.176 1.00 . A A . 75 LYS HD3 1 1 7 9776 1 1 75 LYS HE2 H -17.627 0.915 -8.349 1.00 . A A . 75 LYS HE2 1 1 7 9777 1 1 75 LYS HE3 H -16.293 0.063 -9.126 1.00 . A A . 75 LYS HE3 1 1 7 9778 1 1 75 LYS HG2 H -15.686 2.057 -6.419 1.00 . A A . 75 LYS HG2 1 1 7 9779 1 1 75 LYS HG3 H -15.026 1.552 -7.976 1.00 . A A . 75 LYS HG3 1 1 7 9780 1 1 75 LYS HZ1 H -18.740 -0.946 -8.876 1.00 . A A . 75 LYS HZ1 1 1 7 9781 1 1 75 LYS HZ2 H -18.033 -1.566 -7.471 1.00 . A A . 75 LYS HZ2 1 1 7 9782 1 1 75 LYS HZ3 H -17.348 -1.901 -8.980 1.00 . A A . 75 LYS HZ3 1 1 7 9783 1 1 75 LYS N N -12.312 2.173 -4.995 1.00 . A A . 75 LYS N 1 1 7 9784 1 1 75 LYS NZ N -17.837 -1.178 -8.415 1.00 . A A . 75 LYS NZ 1 1 7 9785 1 1 75 LYS O O -13.204 0.890 -2.750 1.00 . A A . 75 LYS O 1 1 7 9786 1 1 76 ILE C C -13.841 -1.623 -2.087 1.00 . A A . 76 ILE C 1 1 7 9787 1 1 76 ILE CA C -15.117 -1.135 -2.774 1.00 . A A . 76 ILE CA 1 1 7 9788 1 1 76 ILE CB C -15.923 -2.355 -3.269 1.00 . A A . 76 ILE CB 1 1 7 9789 1 1 76 ILE CD1 C -18.050 -3.043 -4.494 1.00 . A A . 76 ILE CD1 1 1 7 9790 1 1 76 ILE CG1 C -17.199 -1.900 -3.984 1.00 . A A . 76 ILE CG1 1 1 7 9791 1 1 76 ILE CG2 C -16.264 -3.276 -2.104 1.00 . A A . 76 ILE CG2 1 1 7 9792 1 1 76 ILE H H -15.323 -0.291 -4.705 1.00 . A A . 76 ILE H 1 1 7 9793 1 1 76 ILE HA H -15.719 -0.604 -2.052 1.00 . A A . 76 ILE HA 1 1 7 9794 1 1 76 ILE HB H -15.309 -2.908 -3.963 1.00 . A A . 76 ILE HB 1 1 7 9795 1 1 76 ILE HD11 H -18.298 -2.872 -5.531 1.00 . A A . 76 ILE HD11 1 1 7 9796 1 1 76 ILE HD12 H -18.958 -3.105 -3.912 1.00 . A A . 76 ILE HD12 1 1 7 9797 1 1 76 ILE HD13 H -17.501 -3.969 -4.403 1.00 . A A . 76 ILE HD13 1 1 7 9798 1 1 76 ILE HG12 H -17.801 -1.320 -3.300 1.00 . A A . 76 ILE HG12 1 1 7 9799 1 1 76 ILE HG13 H -16.931 -1.285 -4.829 1.00 . A A . 76 ILE HG13 1 1 7 9800 1 1 76 ILE HG21 H -15.570 -4.104 -2.084 1.00 . A A . 76 ILE HG21 1 1 7 9801 1 1 76 ILE HG22 H -17.269 -3.653 -2.222 1.00 . A A . 76 ILE HG22 1 1 7 9802 1 1 76 ILE HG23 H -16.193 -2.726 -1.177 1.00 . A A . 76 ILE HG23 1 1 7 9803 1 1 76 ILE N N -14.816 -0.215 -3.872 1.00 . A A . 76 ILE N 1 1 7 9804 1 1 76 ILE O O -12.839 -1.910 -2.743 1.00 . A A . 76 ILE O 1 1 7 9805 1 1 77 ASN C C -12.231 -3.509 -0.457 1.00 . A A . 77 ASN C 1 1 7 9806 1 1 77 ASN CA C -12.740 -2.154 0.025 1.00 . A A . 77 ASN CA 1 1 7 9807 1 1 77 ASN CB C -13.113 -2.239 1.507 1.00 . A A . 77 ASN CB 1 1 7 9808 1 1 77 ASN CG C -13.208 -0.875 2.160 1.00 . A A . 77 ASN CG 1 1 7 9809 1 1 77 ASN H H -14.715 -1.462 -0.296 1.00 . A A . 77 ASN H 1 1 7 9810 1 1 77 ASN HA H -11.954 -1.425 -0.096 1.00 . A A . 77 ASN HA 1 1 7 9811 1 1 77 ASN HB2 H -14.070 -2.730 1.602 1.00 . A A . 77 ASN HB2 1 1 7 9812 1 1 77 ASN HB3 H -12.363 -2.817 2.027 1.00 . A A . 77 ASN HB3 1 1 7 9813 1 1 77 ASN HD21 H -15.031 -1.297 2.831 1.00 . A A . 77 ASN HD21 1 1 7 9814 1 1 77 ASN HD22 H -14.424 0.266 3.244 1.00 . A A . 77 ASN HD22 1 1 7 9815 1 1 77 ASN N N -13.888 -1.709 -0.760 1.00 . A A . 77 ASN N 1 1 7 9816 1 1 77 ASN ND2 N -14.335 -0.609 2.811 1.00 . A A . 77 ASN ND2 1 1 7 9817 1 1 77 ASN O O -12.760 -4.082 -1.409 1.00 . A A . 77 ASN O 1 1 7 9818 1 1 77 ASN OD1 O -12.279 -0.070 2.083 1.00 . A A . 77 ASN OD1 1 1 7 9819 1 1 78 HIS C C -11.399 -6.455 0.476 1.00 . A A . 78 HIS C 1 1 7 9820 1 1 78 HIS CA C -10.611 -5.301 -0.142 1.00 . A A . 78 HIS CA 1 1 7 9821 1 1 78 HIS CB C -9.152 -5.363 0.316 1.00 . A A . 78 HIS CB 1 1 7 9822 1 1 78 HIS CD2 C -8.414 -2.884 0.099 1.00 . A A . 78 HIS CD2 1 1 7 9823 1 1 78 HIS CE1 C -6.716 -3.176 -1.256 1.00 . A A . 78 HIS CE1 1 1 7 9824 1 1 78 HIS CG C -8.324 -4.210 -0.162 1.00 . A A . 78 HIS CG 1 1 7 9825 1 1 78 HIS H H -10.820 -3.507 0.960 1.00 . A A . 78 HIS H 1 1 7 9826 1 1 78 HIS HA H -10.644 -5.394 -1.217 1.00 . A A . 78 HIS HA 1 1 7 9827 1 1 78 HIS HB2 H -9.121 -5.369 1.394 1.00 . A A . 78 HIS HB2 1 1 7 9828 1 1 78 HIS HB3 H -8.705 -6.272 -0.057 1.00 . A A . 78 HIS HB3 1 1 7 9829 1 1 78 HIS HD1 H -6.927 -5.207 -1.385 1.00 . A A . 78 HIS HD1 1 1 7 9830 1 1 78 HIS HD2 H -9.145 -2.404 0.734 1.00 . A A . 78 HIS HD2 1 1 7 9831 1 1 78 HIS HE1 H -5.861 -2.986 -1.889 1.00 . A A . 78 HIS HE1 1 1 7 9832 1 1 78 HIS HE2 H -7.167 -1.315 -0.529 1.00 . A A . 78 HIS HE2 1 1 7 9833 1 1 78 HIS N N -11.198 -4.014 0.211 1.00 . A A . 78 HIS N 1 1 7 9834 1 1 78 HIS ND1 N -7.250 -4.359 -1.015 1.00 . A A . 78 HIS ND1 1 1 7 9835 1 1 78 HIS NE2 N -7.403 -2.264 -0.594 1.00 . A A . 78 HIS NE2 1 1 7 9836 1 1 78 HIS O O -11.224 -7.609 0.088 1.00 . A A . 78 HIS O 1 1 7 9837 1 1 79 THR C C -12.242 -7.943 3.119 1.00 . A A . 79 THR C 1 1 7 9838 1 1 79 THR CA C -13.078 -7.148 2.115 1.00 . A A . 79 THR CA 1 1 7 9839 1 1 79 THR CB C -13.744 -8.082 1.087 1.00 . A A . 79 THR CB 1 1 7 9840 1 1 79 THR CG2 C -13.069 -9.432 0.929 1.00 . A A . 79 THR CG2 1 1 7 9841 1 1 79 THR H H -12.356 -5.201 1.709 1.00 . A A . 79 THR H 1 1 7 9842 1 1 79 THR HA H -13.852 -6.627 2.659 1.00 . A A . 79 THR HA 1 1 7 9843 1 1 79 THR HB H -13.733 -7.594 0.122 1.00 . A A . 79 THR HB 1 1 7 9844 1 1 79 THR HG1 H -15.672 -7.953 0.770 1.00 . A A . 79 THR HG1 1 1 7 9845 1 1 79 THR HG21 H -12.014 -9.339 1.139 1.00 . A A . 79 THR HG21 1 1 7 9846 1 1 79 THR HG22 H -13.203 -9.785 -0.083 1.00 . A A . 79 THR HG22 1 1 7 9847 1 1 79 THR HG23 H -13.511 -10.138 1.617 1.00 . A A . 79 THR HG23 1 1 7 9848 1 1 79 THR N N -12.264 -6.139 1.441 1.00 . A A . 79 THR N 1 1 7 9849 1 1 79 THR O O -11.072 -7.635 3.347 1.00 . A A . 79 THR O 1 1 7 9850 1 1 79 THR OG1 O -15.094 -8.325 1.440 1.00 . A A . 79 THR OG1 1 1 7 9851 1 1 80 THR C C -10.828 -10.301 4.152 1.00 . A A . 80 THR C 1 1 7 9852 1 1 80 THR CA C -12.164 -9.800 4.697 1.00 . A A . 80 THR CA 1 1 7 9853 1 1 80 THR CB C -13.048 -10.984 5.100 1.00 . A A . 80 THR CB 1 1 7 9854 1 1 80 THR CG2 C -13.795 -11.604 3.938 1.00 . A A . 80 THR CG2 1 1 7 9855 1 1 80 THR H H -13.786 -9.158 3.494 1.00 . A A . 80 THR H 1 1 7 9856 1 1 80 THR HA H -11.975 -9.194 5.569 1.00 . A A . 80 THR HA 1 1 7 9857 1 1 80 THR HB H -13.780 -10.644 5.818 1.00 . A A . 80 THR HB 1 1 7 9858 1 1 80 THR HG1 H -12.224 -11.849 6.651 1.00 . A A . 80 THR HG1 1 1 7 9859 1 1 80 THR HG21 H -13.213 -11.493 3.036 1.00 . A A . 80 THR HG21 1 1 7 9860 1 1 80 THR HG22 H -14.746 -11.106 3.816 1.00 . A A . 80 THR HG22 1 1 7 9861 1 1 80 THR HG23 H -13.960 -12.652 4.134 1.00 . A A . 80 THR HG23 1 1 7 9862 1 1 80 THR N N -12.851 -8.963 3.716 1.00 . A A . 80 THR N 1 1 7 9863 1 1 80 THR O O -10.520 -10.120 2.974 1.00 . A A . 80 THR O 1 1 7 9864 1 1 80 THR OG1 O -12.276 -12.006 5.706 1.00 . A A . 80 THR OG1 1 1 7 9865 1 1 81 LEU C C -8.855 -12.728 3.820 1.00 . A A . 81 LEU C 1 1 7 9866 1 1 81 LEU CA C -8.730 -11.441 4.631 1.00 . A A . 81 LEU CA 1 1 7 9867 1 1 81 LEU CB C -7.870 -11.691 5.871 1.00 . A A . 81 LEU CB 1 1 7 9868 1 1 81 LEU CD1 C -8.427 -10.093 7.720 1.00 . A A . 81 LEU CD1 1 1 7 9869 1 1 81 LEU CD2 C -6.036 -10.609 7.196 1.00 . A A . 81 LEU CD2 1 1 7 9870 1 1 81 LEU CG C -7.433 -10.431 6.619 1.00 . A A . 81 LEU CG 1 1 7 9871 1 1 81 LEU H H -10.337 -11.030 5.947 1.00 . A A . 81 LEU H 1 1 7 9872 1 1 81 LEU HA H -8.249 -10.692 4.020 1.00 . A A . 81 LEU HA 1 1 7 9873 1 1 81 LEU HB2 H -8.431 -12.313 6.554 1.00 . A A . 81 LEU HB2 1 1 7 9874 1 1 81 LEU HB3 H -6.984 -12.227 5.567 1.00 . A A . 81 LEU HB3 1 1 7 9875 1 1 81 LEU HD11 H -8.511 -10.929 8.398 1.00 . A A . 81 LEU HD11 1 1 7 9876 1 1 81 LEU HD12 H -9.393 -9.886 7.282 1.00 . A A . 81 LEU HD12 1 1 7 9877 1 1 81 LEU HD13 H -8.084 -9.224 8.261 1.00 . A A . 81 LEU HD13 1 1 7 9878 1 1 81 LEU HD21 H -5.854 -11.658 7.380 1.00 . A A . 81 LEU HD21 1 1 7 9879 1 1 81 LEU HD22 H -5.956 -10.061 8.123 1.00 . A A . 81 LEU HD22 1 1 7 9880 1 1 81 LEU HD23 H -5.306 -10.235 6.494 1.00 . A A . 81 LEU HD23 1 1 7 9881 1 1 81 LEU HG H -7.407 -9.601 5.927 1.00 . A A . 81 LEU HG 1 1 7 9882 1 1 81 LEU N N -10.037 -10.922 5.020 1.00 . A A . 81 LEU N 1 1 7 9883 1 1 81 LEU O O -7.912 -13.133 3.140 1.00 . A A . 81 LEU O 1 1 7 9884 1 1 82 LYS C C -9.947 -14.439 1.674 1.00 . A A . 82 LYS C 1 1 7 9885 1 1 82 LYS CA C -10.240 -14.618 3.163 1.00 . A A . 82 LYS CA 1 1 7 9886 1 1 82 LYS CB C -11.677 -15.113 3.369 1.00 . A A . 82 LYS CB 1 1 7 9887 1 1 82 LYS CD C -14.125 -14.803 2.892 1.00 . A A . 82 LYS CD 1 1 7 9888 1 1 82 LYS CE C -14.526 -16.119 2.243 1.00 . A A . 82 LYS CE 1 1 7 9889 1 1 82 LYS CG C -12.710 -14.401 2.508 1.00 . A A . 82 LYS CG 1 1 7 9890 1 1 82 LYS H H -10.735 -13.012 4.452 1.00 . A A . 82 LYS H 1 1 7 9891 1 1 82 LYS HA H -9.558 -15.356 3.558 1.00 . A A . 82 LYS HA 1 1 7 9892 1 1 82 LYS HB2 H -11.716 -16.168 3.139 1.00 . A A . 82 LYS HB2 1 1 7 9893 1 1 82 LYS HB3 H -11.947 -14.971 4.405 1.00 . A A . 82 LYS HB3 1 1 7 9894 1 1 82 LYS HD2 H -14.180 -14.911 3.964 1.00 . A A . 82 LYS HD2 1 1 7 9895 1 1 82 LYS HD3 H -14.808 -14.030 2.569 1.00 . A A . 82 LYS HD3 1 1 7 9896 1 1 82 LYS HE2 H -15.574 -16.074 1.988 1.00 . A A . 82 LYS HE2 1 1 7 9897 1 1 82 LYS HE3 H -13.942 -16.255 1.345 1.00 . A A . 82 LYS HE3 1 1 7 9898 1 1 82 LYS HG2 H -12.600 -13.335 2.638 1.00 . A A . 82 LYS HG2 1 1 7 9899 1 1 82 LYS HG3 H -12.540 -14.659 1.472 1.00 . A A . 82 LYS HG3 1 1 7 9900 1 1 82 LYS HZ1 H -13.280 -17.396 3.331 1.00 . A A . 82 LYS HZ1 1 1 7 9901 1 1 82 LYS HZ2 H -14.663 -18.149 2.715 1.00 . A A . 82 LYS HZ2 1 1 7 9902 1 1 82 LYS HZ3 H -14.786 -17.125 4.055 1.00 . A A . 82 LYS HZ3 1 1 7 9903 1 1 82 LYS N N -10.016 -13.374 3.894 1.00 . A A . 82 LYS N 1 1 7 9904 1 1 82 LYS NZ N -14.298 -17.279 3.150 1.00 . A A . 82 LYS NZ 1 1 7 9905 1 1 82 LYS O O -9.529 -15.378 0.997 1.00 . A A . 82 LYS O 1 1 7 9906 1 1 83 ILE C C -8.457 -13.174 -0.588 1.00 . A A . 83 ILE C 1 1 7 9907 1 1 83 ILE CA C -9.917 -12.927 -0.230 1.00 . A A . 83 ILE CA 1 1 7 9908 1 1 83 ILE CB C -10.290 -11.470 -0.569 1.00 . A A . 83 ILE CB 1 1 7 9909 1 1 83 ILE CD1 C -10.500 -9.805 -2.483 1.00 . A A . 83 ILE CD1 1 1 7 9910 1 1 83 ILE CG1 C -10.121 -11.209 -2.067 1.00 . A A . 83 ILE CG1 1 1 7 9911 1 1 83 ILE CG2 C -9.444 -10.500 0.245 1.00 . A A . 83 ILE CG2 1 1 7 9912 1 1 83 ILE H H -10.494 -12.517 1.765 1.00 . A A . 83 ILE H 1 1 7 9913 1 1 83 ILE HA H -10.537 -13.584 -0.823 1.00 . A A . 83 ILE HA 1 1 7 9914 1 1 83 ILE HB H -11.324 -11.316 -0.300 1.00 . A A . 83 ILE HB 1 1 7 9915 1 1 83 ILE HD11 H -9.751 -9.110 -2.135 1.00 . A A . 83 ILE HD11 1 1 7 9916 1 1 83 ILE HD12 H -11.457 -9.547 -2.054 1.00 . A A . 83 ILE HD12 1 1 7 9917 1 1 83 ILE HD13 H -10.565 -9.754 -3.561 1.00 . A A . 83 ILE HD13 1 1 7 9918 1 1 83 ILE HG12 H -9.088 -11.367 -2.339 1.00 . A A . 83 ILE HG12 1 1 7 9919 1 1 83 ILE HG13 H -10.743 -11.899 -2.618 1.00 . A A . 83 ILE HG13 1 1 7 9920 1 1 83 ILE HG21 H -9.312 -10.888 1.244 1.00 . A A . 83 ILE HG21 1 1 7 9921 1 1 83 ILE HG22 H -9.940 -9.543 0.294 1.00 . A A . 83 ILE HG22 1 1 7 9922 1 1 83 ILE HG23 H -8.479 -10.382 -0.225 1.00 . A A . 83 ILE HG23 1 1 7 9923 1 1 83 ILE N N -10.163 -13.227 1.174 1.00 . A A . 83 ILE N 1 1 7 9924 1 1 83 ILE O O -8.154 -13.780 -1.616 1.00 . A A . 83 ILE O 1 1 7 9925 1 1 84 LEU C C -5.796 -14.376 -0.046 1.00 . A A . 84 LEU C 1 1 7 9926 1 1 84 LEU CA C -6.128 -12.893 0.049 1.00 . A A . 84 LEU CA 1 1 7 9927 1 1 84 LEU CB C -5.328 -12.237 1.180 1.00 . A A . 84 LEU CB 1 1 7 9928 1 1 84 LEU CD1 C -2.970 -11.483 1.598 1.00 . A A . 84 LEU CD1 1 1 7 9929 1 1 84 LEU CD2 C -3.709 -13.745 2.363 1.00 . A A . 84 LEU CD2 1 1 7 9930 1 1 84 LEU CG C -3.864 -12.675 1.293 1.00 . A A . 84 LEU CG 1 1 7 9931 1 1 84 LEU H H -7.859 -12.243 1.077 1.00 . A A . 84 LEU H 1 1 7 9932 1 1 84 LEU HA H -5.875 -12.420 -0.889 1.00 . A A . 84 LEU HA 1 1 7 9933 1 1 84 LEU HB2 H -5.351 -11.167 1.032 1.00 . A A . 84 LEU HB2 1 1 7 9934 1 1 84 LEU HB3 H -5.819 -12.462 2.115 1.00 . A A . 84 LEU HB3 1 1 7 9935 1 1 84 LEU HD11 H -2.780 -11.439 2.660 1.00 . A A . 84 LEU HD11 1 1 7 9936 1 1 84 LEU HD12 H -3.462 -10.575 1.284 1.00 . A A . 84 LEU HD12 1 1 7 9937 1 1 84 LEU HD13 H -2.035 -11.589 1.069 1.00 . A A . 84 LEU HD13 1 1 7 9938 1 1 84 LEU HD21 H -4.349 -14.584 2.129 1.00 . A A . 84 LEU HD21 1 1 7 9939 1 1 84 LEU HD22 H -3.988 -13.338 3.323 1.00 . A A . 84 LEU HD22 1 1 7 9940 1 1 84 LEU HD23 H -2.681 -14.074 2.397 1.00 . A A . 84 LEU HD23 1 1 7 9941 1 1 84 LEU HG H -3.547 -13.096 0.350 1.00 . A A . 84 LEU HG 1 1 7 9942 1 1 84 LEU N N -7.556 -12.711 0.271 1.00 . A A . 84 LEU N 1 1 7 9943 1 1 84 LEU O O -5.004 -14.793 -0.892 1.00 . A A . 84 LEU O 1 1 7 9944 1 1 85 GLU C C -6.641 -17.206 -0.515 1.00 . A A . 85 GLU C 1 1 7 9945 1 1 85 GLU CA C -6.202 -16.608 0.818 1.00 . A A . 85 GLU CA 1 1 7 9946 1 1 85 GLU CB C -6.969 -17.265 1.968 1.00 . A A . 85 GLU CB 1 1 7 9947 1 1 85 GLU CD C -6.858 -17.596 4.469 1.00 . A A . 85 GLU CD 1 1 7 9948 1 1 85 GLU CG C -6.706 -16.620 3.319 1.00 . A A . 85 GLU CG 1 1 7 9949 1 1 85 GLU H H -7.050 -14.780 1.461 1.00 . A A . 85 GLU H 1 1 7 9950 1 1 85 GLU HA H -5.145 -16.786 0.950 1.00 . A A . 85 GLU HA 1 1 7 9951 1 1 85 GLU HB2 H -8.027 -17.201 1.763 1.00 . A A . 85 GLU HB2 1 1 7 9952 1 1 85 GLU HB3 H -6.685 -18.305 2.028 1.00 . A A . 85 GLU HB3 1 1 7 9953 1 1 85 GLU HG2 H -5.699 -16.231 3.329 1.00 . A A . 85 GLU HG2 1 1 7 9954 1 1 85 GLU HG3 H -7.405 -15.808 3.459 1.00 . A A . 85 GLU HG3 1 1 7 9955 1 1 85 GLU N N -6.420 -15.170 0.817 1.00 . A A . 85 GLU N 1 1 7 9956 1 1 85 GLU O O -6.132 -18.242 -0.942 1.00 . A A . 85 GLU O 1 1 7 9957 1 1 85 GLU OE1 O -7.938 -18.211 4.588 1.00 . A A . 85 GLU OE1 1 1 7 9958 1 1 85 GLU OE2 O -5.896 -17.745 5.252 1.00 . A A . 85 GLU OE2 1 1 7 9959 1 1 86 GLY C C -7.136 -16.673 -3.588 1.00 . A A . 86 GLY C 1 1 7 9960 1 1 86 GLY CA C -8.079 -17.009 -2.449 1.00 . A A . 86 GLY CA 1 1 7 9961 1 1 86 GLY H H -7.956 -15.714 -0.782 1.00 . A A . 86 GLY H 1 1 7 9962 1 1 86 GLY HA2 H -8.203 -18.081 -2.402 1.00 . A A . 86 GLY HA2 1 1 7 9963 1 1 86 GLY HA3 H -9.038 -16.554 -2.644 1.00 . A A . 86 GLY HA3 1 1 7 9964 1 1 86 GLY N N -7.589 -16.537 -1.169 1.00 . A A . 86 GLY N 1 1 7 9965 1 1 86 GLY O O -6.790 -17.542 -4.389 1.00 . A A . 86 GLY O 1 1 7 9966 1 1 87 HIS C C -5.494 -13.484 -4.585 1.00 . A A . 87 HIS C 1 1 7 9967 1 1 87 HIS CA C -5.808 -14.970 -4.718 1.00 . A A . 87 HIS CA 1 1 7 9968 1 1 87 HIS CB C -6.412 -15.248 -6.097 1.00 . A A . 87 HIS CB 1 1 7 9969 1 1 87 HIS CD2 C -8.918 -14.713 -5.688 1.00 . A A . 87 HIS CD2 1 1 7 9970 1 1 87 HIS CE1 C -9.183 -13.201 -7.255 1.00 . A A . 87 HIS CE1 1 1 7 9971 1 1 87 HIS CG C -7.729 -14.570 -6.321 1.00 . A A . 87 HIS CG 1 1 7 9972 1 1 87 HIS H H -7.027 -14.761 -2.994 1.00 . A A . 87 HIS H 1 1 7 9973 1 1 87 HIS HA H -4.891 -15.530 -4.617 1.00 . A A . 87 HIS HA 1 1 7 9974 1 1 87 HIS HB2 H -5.728 -14.902 -6.856 1.00 . A A . 87 HIS HB2 1 1 7 9975 1 1 87 HIS HB3 H -6.559 -16.311 -6.211 1.00 . A A . 87 HIS HB3 1 1 7 9976 1 1 87 HIS HD1 H -7.254 -13.290 -7.927 1.00 . A A . 87 HIS HD1 1 1 7 9977 1 1 87 HIS HD2 H -9.129 -15.379 -4.863 1.00 . A A . 87 HIS HD2 1 1 7 9978 1 1 87 HIS HE1 H -9.626 -12.457 -7.900 1.00 . A A . 87 HIS HE1 1 1 7 9979 1 1 87 HIS HE2 H -10.729 -13.696 -6.004 1.00 . A A . 87 HIS HE2 1 1 7 9980 1 1 87 HIS N N -6.718 -15.410 -3.663 1.00 . A A . 87 HIS N 1 1 7 9981 1 1 87 HIS ND1 N -7.930 -13.616 -7.298 1.00 . A A . 87 HIS ND1 1 1 7 9982 1 1 87 HIS NE2 N -9.804 -13.852 -6.288 1.00 . A A . 87 HIS NE2 1 1 7 9983 1 1 87 HIS O O -6.031 -12.657 -5.323 1.00 . A A . 87 HIS O 1 1 7 9984 1 1 88 LEU C C -3.370 -11.248 -4.573 1.00 . A A . 88 LEU C 1 1 7 9985 1 1 88 LEU CA C -4.233 -11.758 -3.423 1.00 . A A . 88 LEU CA 1 1 7 9986 1 1 88 LEU CB C -3.476 -11.617 -2.101 1.00 . A A . 88 LEU CB 1 1 7 9987 1 1 88 LEU CD1 C -2.536 -9.319 -2.447 1.00 . A A . 88 LEU CD1 1 1 7 9988 1 1 88 LEU CD2 C -4.790 -9.602 -1.401 1.00 . A A . 88 LEU CD2 1 1 7 9989 1 1 88 LEU CG C -3.397 -10.193 -1.548 1.00 . A A . 88 LEU CG 1 1 7 9990 1 1 88 LEU H H -4.220 -13.850 -3.087 1.00 . A A . 88 LEU H 1 1 7 9991 1 1 88 LEU HA H -5.135 -11.167 -3.376 1.00 . A A . 88 LEU HA 1 1 7 9992 1 1 88 LEU HB2 H -3.961 -12.242 -1.366 1.00 . A A . 88 LEU HB2 1 1 7 9993 1 1 88 LEU HB3 H -2.468 -11.979 -2.247 1.00 . A A . 88 LEU HB3 1 1 7 9994 1 1 88 LEU HD11 H -1.870 -9.943 -3.025 1.00 . A A . 88 LEU HD11 1 1 7 9995 1 1 88 LEU HD12 H -1.957 -8.640 -1.840 1.00 . A A . 88 LEU HD12 1 1 7 9996 1 1 88 LEU HD13 H -3.169 -8.755 -3.114 1.00 . A A . 88 LEU HD13 1 1 7 9997 1 1 88 LEU HD21 H -5.023 -9.007 -2.271 1.00 . A A . 88 LEU HD21 1 1 7 9998 1 1 88 LEU HD22 H -4.825 -8.979 -0.519 1.00 . A A . 88 LEU HD22 1 1 7 9999 1 1 88 LEU HD23 H -5.512 -10.401 -1.307 1.00 . A A . 88 LEU HD23 1 1 7 10000 1 1 88 LEU HG H -2.937 -10.219 -0.571 1.00 . A A . 88 LEU HG 1 1 7 10001 1 1 88 LEU N N -4.618 -13.148 -3.643 1.00 . A A . 88 LEU N 1 1 7 10002 1 1 88 LEU O O -2.166 -11.579 -4.601 1.00 . A A . 88 LEU O 1 1 7 10003 1 1 88 LEU OXT O -3.906 -10.523 -5.437 1.00 . A A . 88 LEU OXT 1 1 8 10004 1 1 1 LEU C C -12.847 17.740 -5.950 1.00 . A A . 1 LEU C 1 1 8 10005 1 1 1 LEU CA C -13.052 19.116 -5.323 1.00 . A A . 1 LEU CA 1 1 8 10006 1 1 1 LEU CB C -12.084 19.318 -4.154 1.00 . A A . 1 LEU CB 1 1 8 10007 1 1 1 LEU CD1 C -12.046 21.813 -4.384 1.00 . A A . 1 LEU CD1 1 1 8 10008 1 1 1 LEU CD2 C -10.278 20.657 -3.048 1.00 . A A . 1 LEU CD2 1 1 8 10009 1 1 1 LEU CG C -11.196 20.560 -4.256 1.00 . A A . 1 LEU CG 1 1 8 10010 1 1 1 LEU H1 H -15.067 19.388 -5.642 1.00 . A A . 1 LEU H1 1 1 8 10011 1 1 1 LEU H2 H -14.463 20.119 -4.211 1.00 . A A . 1 LEU H2 1 1 8 10012 1 1 1 LEU H3 H -14.683 18.418 -4.281 1.00 . A A . 1 LEU H3 1 1 8 10013 1 1 1 LEU HA H -12.870 19.874 -6.071 1.00 . A A . 1 LEU HA 1 1 8 10014 1 1 1 LEU HB2 H -12.662 19.387 -3.244 1.00 . A A . 1 LEU HB2 1 1 8 10015 1 1 1 LEU HB3 H -11.443 18.452 -4.087 1.00 . A A . 1 LEU HB3 1 1 8 10016 1 1 1 LEU HD11 H -11.479 22.584 -4.884 1.00 . A A . 1 LEU HD11 1 1 8 10017 1 1 1 LEU HD12 H -12.331 22.158 -3.401 1.00 . A A . 1 LEU HD12 1 1 8 10018 1 1 1 LEU HD13 H -12.934 21.591 -4.958 1.00 . A A . 1 LEU HD13 1 1 8 10019 1 1 1 LEU HD21 H -10.721 21.308 -2.309 1.00 . A A . 1 LEU HD21 1 1 8 10020 1 1 1 LEU HD22 H -9.322 21.057 -3.352 1.00 . A A . 1 LEU HD22 1 1 8 10021 1 1 1 LEU HD23 H -10.138 19.674 -2.622 1.00 . A A . 1 LEU HD23 1 1 8 10022 1 1 1 LEU HG H -10.581 20.482 -5.141 1.00 . A A . 1 LEU HG 1 1 8 10023 1 1 1 LEU N N -14.442 19.274 -4.818 1.00 . A A . 1 LEU N 1 1 8 10024 1 1 1 LEU O O -13.558 16.787 -5.625 1.00 . A A . 1 LEU O 1 1 8 10025 1 1 2 PHE C C -10.799 15.445 -6.592 1.00 . A A . 2 PHE C 1 1 8 10026 1 1 2 PHE CA C -11.573 16.381 -7.516 1.00 . A A . 2 PHE CA 1 1 8 10027 1 1 2 PHE CB C -10.769 16.635 -8.793 1.00 . A A . 2 PHE CB 1 1 8 10028 1 1 2 PHE CD1 C -12.673 17.452 -10.208 1.00 . A A . 2 PHE CD1 1 1 8 10029 1 1 2 PHE CD2 C -10.710 18.798 -10.064 1.00 . A A . 2 PHE CD2 1 1 8 10030 1 1 2 PHE CE1 C -13.253 18.383 -11.050 1.00 . A A . 2 PHE CE1 1 1 8 10031 1 1 2 PHE CE2 C -11.284 19.732 -10.905 1.00 . A A . 2 PHE CE2 1 1 8 10032 1 1 2 PHE CG C -11.396 17.648 -9.707 1.00 . A A . 2 PHE CG 1 1 8 10033 1 1 2 PHE CZ C -12.557 19.525 -11.398 1.00 . A A . 2 PHE CZ 1 1 8 10034 1 1 2 PHE H H -11.339 18.436 -7.062 1.00 . A A . 2 PHE H 1 1 8 10035 1 1 2 PHE HA H -12.511 15.915 -7.778 1.00 . A A . 2 PHE HA 1 1 8 10036 1 1 2 PHE HB2 H -9.786 16.993 -8.525 1.00 . A A . 2 PHE HB2 1 1 8 10037 1 1 2 PHE HB3 H -10.673 15.708 -9.339 1.00 . A A . 2 PHE HB3 1 1 8 10038 1 1 2 PHE HD1 H -13.217 16.561 -9.936 1.00 . A A . 2 PHE HD1 1 1 8 10039 1 1 2 PHE HD2 H -9.714 18.962 -9.678 1.00 . A A . 2 PHE HD2 1 1 8 10040 1 1 2 PHE HE1 H -14.249 18.217 -11.434 1.00 . A A . 2 PHE HE1 1 1 8 10041 1 1 2 PHE HE2 H -10.738 20.623 -11.175 1.00 . A A . 2 PHE HE2 1 1 8 10042 1 1 2 PHE HZ H -13.008 20.253 -12.055 1.00 . A A . 2 PHE HZ 1 1 8 10043 1 1 2 PHE N N -11.871 17.642 -6.846 1.00 . A A . 2 PHE N 1 1 8 10044 1 1 2 PHE O O -9.870 15.865 -5.903 1.00 . A A . 2 PHE O 1 1 8 10045 1 1 3 ILE C C -9.592 12.302 -6.566 1.00 . A A . 3 ILE C 1 1 8 10046 1 1 3 ILE CA C -10.533 13.179 -5.744 1.00 . A A . 3 ILE CA 1 1 8 10047 1 1 3 ILE CB C -11.562 12.288 -5.018 1.00 . A A . 3 ILE CB 1 1 8 10048 1 1 3 ILE CD1 C -11.557 11.108 -2.761 1.00 . A A . 3 ILE CD1 1 1 8 10049 1 1 3 ILE CG1 C -10.854 11.300 -4.087 1.00 . A A . 3 ILE CG1 1 1 8 10050 1 1 3 ILE CG2 C -12.436 11.548 -6.023 1.00 . A A . 3 ILE CG2 1 1 8 10051 1 1 3 ILE H H -11.938 13.900 -7.155 1.00 . A A . 3 ILE H 1 1 8 10052 1 1 3 ILE HA H -9.955 13.705 -4.998 1.00 . A A . 3 ILE HA 1 1 8 10053 1 1 3 ILE HB H -12.203 12.927 -4.429 1.00 . A A . 3 ILE HB 1 1 8 10054 1 1 3 ILE HD11 H -11.991 10.120 -2.724 1.00 . A A . 3 ILE HD11 1 1 8 10055 1 1 3 ILE HD12 H -12.338 11.848 -2.656 1.00 . A A . 3 ILE HD12 1 1 8 10056 1 1 3 ILE HD13 H -10.845 11.219 -1.956 1.00 . A A . 3 ILE HD13 1 1 8 10057 1 1 3 ILE HG12 H -10.794 10.338 -4.573 1.00 . A A . 3 ILE HG12 1 1 8 10058 1 1 3 ILE HG13 H -9.855 11.660 -3.885 1.00 . A A . 3 ILE HG13 1 1 8 10059 1 1 3 ILE HG21 H -13.474 11.671 -5.755 1.00 . A A . 3 ILE HG21 1 1 8 10060 1 1 3 ILE HG22 H -12.183 10.499 -6.017 1.00 . A A . 3 ILE HG22 1 1 8 10061 1 1 3 ILE HG23 H -12.270 11.953 -7.011 1.00 . A A . 3 ILE HG23 1 1 8 10062 1 1 3 ILE N N -11.190 14.175 -6.584 1.00 . A A . 3 ILE N 1 1 8 10063 1 1 3 ILE O O -10.027 11.373 -7.248 1.00 . A A . 3 ILE O 1 1 8 10064 1 1 4 ALA C C -6.427 11.026 -6.286 1.00 . A A . 4 ALA C 1 1 8 10065 1 1 4 ALA CA C -7.298 11.845 -7.234 1.00 . A A . 4 ALA CA 1 1 8 10066 1 1 4 ALA CB C -6.438 12.781 -8.069 1.00 . A A . 4 ALA CB 1 1 8 10067 1 1 4 ALA H H -8.014 13.356 -5.938 1.00 . A A . 4 ALA H 1 1 8 10068 1 1 4 ALA HA H -7.814 11.173 -7.904 1.00 . A A . 4 ALA HA 1 1 8 10069 1 1 4 ALA HB1 H -6.182 12.298 -9.001 1.00 . A A . 4 ALA HB1 1 1 8 10070 1 1 4 ALA HB2 H -5.533 13.019 -7.528 1.00 . A A . 4 ALA HB2 1 1 8 10071 1 1 4 ALA HB3 H -6.985 13.689 -8.272 1.00 . A A . 4 ALA HB3 1 1 8 10072 1 1 4 ALA N N -8.301 12.605 -6.497 1.00 . A A . 4 ALA N 1 1 8 10073 1 1 4 ALA O O -5.984 11.521 -5.249 1.00 . A A . 4 ALA O 1 1 8 10074 1 1 5 THR C C -3.963 8.756 -6.408 1.00 . A A . 5 THR C 1 1 8 10075 1 1 5 THR CA C -5.370 8.881 -5.833 1.00 . A A . 5 THR CA 1 1 8 10076 1 1 5 THR CB C -6.020 7.500 -5.740 1.00 . A A . 5 THR CB 1 1 8 10077 1 1 5 THR CG2 C -7.253 7.478 -4.862 1.00 . A A . 5 THR CG2 1 1 8 10078 1 1 5 THR H H -6.568 9.434 -7.488 1.00 . A A . 5 THR H 1 1 8 10079 1 1 5 THR HA H -5.305 9.306 -4.843 1.00 . A A . 5 THR HA 1 1 8 10080 1 1 5 THR HB H -5.305 6.804 -5.324 1.00 . A A . 5 THR HB 1 1 8 10081 1 1 5 THR HG1 H -6.774 6.156 -6.948 1.00 . A A . 5 THR HG1 1 1 8 10082 1 1 5 THR HG21 H -7.729 8.446 -4.885 1.00 . A A . 5 THR HG21 1 1 8 10083 1 1 5 THR HG22 H -6.968 7.241 -3.847 1.00 . A A . 5 THR HG22 1 1 8 10084 1 1 5 THR HG23 H -7.941 6.728 -5.226 1.00 . A A . 5 THR HG23 1 1 8 10085 1 1 5 THR N N -6.187 9.771 -6.650 1.00 . A A . 5 THR N 1 1 8 10086 1 1 5 THR O O -3.713 9.145 -7.549 1.00 . A A . 5 THR O 1 1 8 10087 1 1 5 THR OG1 O -6.398 7.036 -7.023 1.00 . A A . 5 THR OG1 1 1 8 10088 1 1 6 LEU C C -1.451 6.634 -6.610 1.00 . A A . 6 LEU C 1 1 8 10089 1 1 6 LEU CA C -1.668 8.035 -6.046 1.00 . A A . 6 LEU CA 1 1 8 10090 1 1 6 LEU CB C -0.710 8.290 -4.880 1.00 . A A . 6 LEU CB 1 1 8 10091 1 1 6 LEU CD1 C -0.929 10.758 -4.493 1.00 . A A . 6 LEU CD1 1 1 8 10092 1 1 6 LEU CD2 C 1.242 9.610 -4.029 1.00 . A A . 6 LEU CD2 1 1 8 10093 1 1 6 LEU CG C 0.009 9.640 -4.918 1.00 . A A . 6 LEU CG 1 1 8 10094 1 1 6 LEU H H -3.310 7.919 -4.714 1.00 . A A . 6 LEU H 1 1 8 10095 1 1 6 LEU HA H -1.473 8.757 -6.825 1.00 . A A . 6 LEU HA 1 1 8 10096 1 1 6 LEU HB2 H -1.273 8.231 -3.960 1.00 . A A . 6 LEU HB2 1 1 8 10097 1 1 6 LEU HB3 H 0.037 7.510 -4.875 1.00 . A A . 6 LEU HB3 1 1 8 10098 1 1 6 LEU HD11 H -0.852 10.907 -3.426 1.00 . A A . 6 LEU HD11 1 1 8 10099 1 1 6 LEU HD12 H -1.945 10.493 -4.747 1.00 . A A . 6 LEU HD12 1 1 8 10100 1 1 6 LEU HD13 H -0.657 11.670 -5.004 1.00 . A A . 6 LEU HD13 1 1 8 10101 1 1 6 LEU HD21 H 1.010 9.098 -3.108 1.00 . A A . 6 LEU HD21 1 1 8 10102 1 1 6 LEU HD22 H 1.553 10.621 -3.810 1.00 . A A . 6 LEU HD22 1 1 8 10103 1 1 6 LEU HD23 H 2.040 9.090 -4.538 1.00 . A A . 6 LEU HD23 1 1 8 10104 1 1 6 LEU HG H 0.330 9.839 -5.930 1.00 . A A . 6 LEU HG 1 1 8 10105 1 1 6 LEU N N -3.050 8.211 -5.613 1.00 . A A . 6 LEU N 1 1 8 10106 1 1 6 LEU O O -1.614 5.639 -5.904 1.00 . A A . 6 LEU O 1 1 8 10107 1 1 7 LYS C C 0.624 5.125 -8.915 1.00 . A A . 7 LYS C 1 1 8 10108 1 1 7 LYS CA C -0.846 5.286 -8.544 1.00 . A A . 7 LYS CA 1 1 8 10109 1 1 7 LYS CB C -1.713 5.167 -9.799 1.00 . A A . 7 LYS CB 1 1 8 10110 1 1 7 LYS CD C -4.064 5.296 -10.673 1.00 . A A . 7 LYS CD 1 1 8 10111 1 1 7 LYS CE C -5.475 4.755 -10.511 1.00 . A A . 7 LYS CE 1 1 8 10112 1 1 7 LYS CG C -3.179 4.899 -9.503 1.00 . A A . 7 LYS CG 1 1 8 10113 1 1 7 LYS H H -0.972 7.395 -8.396 1.00 . A A . 7 LYS H 1 1 8 10114 1 1 7 LYS HA H -1.119 4.502 -7.855 1.00 . A A . 7 LYS HA 1 1 8 10115 1 1 7 LYS HB2 H -1.643 6.088 -10.359 1.00 . A A . 7 LYS HB2 1 1 8 10116 1 1 7 LYS HB3 H -1.336 4.357 -10.406 1.00 . A A . 7 LYS HB3 1 1 8 10117 1 1 7 LYS HD2 H -4.106 6.372 -10.731 1.00 . A A . 7 LYS HD2 1 1 8 10118 1 1 7 LYS HD3 H -3.638 4.899 -11.584 1.00 . A A . 7 LYS HD3 1 1 8 10119 1 1 7 LYS HE2 H -5.726 4.748 -9.459 1.00 . A A . 7 LYS HE2 1 1 8 10120 1 1 7 LYS HE3 H -6.159 5.406 -11.037 1.00 . A A . 7 LYS HE3 1 1 8 10121 1 1 7 LYS HG2 H -3.310 3.845 -9.306 1.00 . A A . 7 LYS HG2 1 1 8 10122 1 1 7 LYS HG3 H -3.470 5.469 -8.632 1.00 . A A . 7 LYS HG3 1 1 8 10123 1 1 7 LYS HZ1 H -4.887 3.204 -11.778 1.00 . A A . 7 LYS HZ1 1 1 8 10124 1 1 7 LYS HZ2 H -6.550 3.244 -11.472 1.00 . A A . 7 LYS HZ2 1 1 8 10125 1 1 7 LYS HZ3 H -5.484 2.679 -10.285 1.00 . A A . 7 LYS HZ3 1 1 8 10126 1 1 7 LYS N N -1.084 6.565 -7.885 1.00 . A A . 7 LYS N 1 1 8 10127 1 1 7 LYS NZ N -5.608 3.374 -11.048 1.00 . A A . 7 LYS NZ 1 1 8 10128 1 1 7 LYS O O 1.153 5.869 -9.740 1.00 . A A . 7 LYS O 1 1 8 10129 1 1 8 GLY C C 2.901 2.560 -9.265 1.00 . A A . 8 GLY C 1 1 8 10130 1 1 8 GLY CA C 2.680 3.895 -8.581 1.00 . A A . 8 GLY CA 1 1 8 10131 1 1 8 GLY H H 0.802 3.580 -7.656 1.00 . A A . 8 GLY H 1 1 8 10132 1 1 8 GLY HA2 H 3.055 4.681 -9.219 1.00 . A A . 8 GLY HA2 1 1 8 10133 1 1 8 GLY HA3 H 3.230 3.906 -7.651 1.00 . A A . 8 GLY HA3 1 1 8 10134 1 1 8 GLY N N 1.278 4.143 -8.302 1.00 . A A . 8 GLY N 1 1 8 10135 1 1 8 GLY O O 2.890 1.515 -8.616 1.00 . A A . 8 GLY O 1 1 8 10136 1 1 9 ILE C C 4.770 0.925 -11.286 1.00 . A A . 9 ILE C 1 1 8 10137 1 1 9 ILE CA C 3.313 1.373 -11.347 1.00 . A A . 9 ILE CA 1 1 8 10138 1 1 9 ILE CB C 2.905 1.555 -12.822 1.00 . A A . 9 ILE CB 1 1 8 10139 1 1 9 ILE CD1 C 1.532 3.634 -13.352 1.00 . A A . 9 ILE CD1 1 1 8 10140 1 1 9 ILE CG1 C 1.512 2.185 -12.916 1.00 . A A . 9 ILE CG1 1 1 8 10141 1 1 9 ILE CG2 C 2.940 0.218 -13.549 1.00 . A A . 9 ILE CG2 1 1 8 10142 1 1 9 ILE H H 3.091 3.455 -11.043 1.00 . A A . 9 ILE H 1 1 8 10143 1 1 9 ILE HA H 2.693 0.599 -10.919 1.00 . A A . 9 ILE HA 1 1 8 10144 1 1 9 ILE HB H 3.621 2.211 -13.293 1.00 . A A . 9 ILE HB 1 1 8 10145 1 1 9 ILE HD11 H 2.506 4.055 -13.153 1.00 . A A . 9 ILE HD11 1 1 8 10146 1 1 9 ILE HD12 H 0.783 4.186 -12.803 1.00 . A A . 9 ILE HD12 1 1 8 10147 1 1 9 ILE HD13 H 1.322 3.695 -14.409 1.00 . A A . 9 ILE HD13 1 1 8 10148 1 1 9 ILE HG12 H 0.921 1.634 -13.633 1.00 . A A . 9 ILE HG12 1 1 8 10149 1 1 9 ILE HG13 H 1.034 2.134 -11.949 1.00 . A A . 9 ILE HG13 1 1 8 10150 1 1 9 ILE HG21 H 2.541 0.339 -14.545 1.00 . A A . 9 ILE HG21 1 1 8 10151 1 1 9 ILE HG22 H 2.344 -0.503 -13.007 1.00 . A A . 9 ILE HG22 1 1 8 10152 1 1 9 ILE HG23 H 3.960 -0.132 -13.608 1.00 . A A . 9 ILE HG23 1 1 8 10153 1 1 9 ILE N N 3.098 2.593 -10.579 1.00 . A A . 9 ILE N 1 1 8 10154 1 1 9 ILE O O 5.528 1.106 -12.240 1.00 . A A . 9 ILE O 1 1 8 10155 1 1 10 PHE C C 6.744 -1.407 -10.829 1.00 . A A . 10 PHE C 1 1 8 10156 1 1 10 PHE CA C 6.516 -0.159 -9.982 1.00 . A A . 10 PHE CA 1 1 8 10157 1 1 10 PHE CB C 6.772 -0.476 -8.509 1.00 . A A . 10 PHE CB 1 1 8 10158 1 1 10 PHE CD1 C 7.878 1.747 -8.121 1.00 . A A . 10 PHE CD1 1 1 8 10159 1 1 10 PHE CD2 C 6.463 0.869 -6.415 1.00 . A A . 10 PHE CD2 1 1 8 10160 1 1 10 PHE CE1 C 8.127 2.863 -7.345 1.00 . A A . 10 PHE CE1 1 1 8 10161 1 1 10 PHE CE2 C 6.708 1.983 -5.634 1.00 . A A . 10 PHE CE2 1 1 8 10162 1 1 10 PHE CG C 7.044 0.738 -7.665 1.00 . A A . 10 PHE CG 1 1 8 10163 1 1 10 PHE CZ C 7.540 2.981 -6.100 1.00 . A A . 10 PHE CZ 1 1 8 10164 1 1 10 PHE H H 4.501 0.204 -9.442 1.00 . A A . 10 PHE H 1 1 8 10165 1 1 10 PHE HA H 7.198 0.616 -10.304 1.00 . A A . 10 PHE HA 1 1 8 10166 1 1 10 PHE HB2 H 5.906 -0.974 -8.100 1.00 . A A . 10 PHE HB2 1 1 8 10167 1 1 10 PHE HB3 H 7.625 -1.132 -8.435 1.00 . A A . 10 PHE HB3 1 1 8 10168 1 1 10 PHE HD1 H 8.338 1.655 -9.095 1.00 . A A . 10 PHE HD1 1 1 8 10169 1 1 10 PHE HD2 H 5.812 0.090 -6.050 1.00 . A A . 10 PHE HD2 1 1 8 10170 1 1 10 PHE HE1 H 8.779 3.641 -7.712 1.00 . A A . 10 PHE HE1 1 1 8 10171 1 1 10 PHE HE2 H 6.248 2.073 -4.661 1.00 . A A . 10 PHE HE2 1 1 8 10172 1 1 10 PHE HZ H 7.733 3.853 -5.491 1.00 . A A . 10 PHE HZ 1 1 8 10173 1 1 10 PHE N N 5.153 0.328 -10.163 1.00 . A A . 10 PHE N 1 1 8 10174 1 1 10 PHE O O 5.971 -2.362 -10.757 1.00 . A A . 10 PHE O 1 1 8 10175 1 1 11 THR C C 9.600 -2.696 -12.697 1.00 . A A . 11 THR C 1 1 8 10176 1 1 11 THR CA C 8.106 -2.532 -12.497 1.00 . A A . 11 THR CA 1 1 8 10177 1 1 11 THR CB C 7.410 -2.374 -13.850 1.00 . A A . 11 THR CB 1 1 8 10178 1 1 11 THR CG2 C 5.943 -2.022 -13.732 1.00 . A A . 11 THR CG2 1 1 8 10179 1 1 11 THR H H 8.378 -0.606 -11.659 1.00 . A A . 11 THR H 1 1 8 10180 1 1 11 THR HA H 7.738 -3.424 -12.017 1.00 . A A . 11 THR HA 1 1 8 10181 1 1 11 THR HB H 7.484 -3.306 -14.393 1.00 . A A . 11 THR HB 1 1 8 10182 1 1 11 THR HG1 H 8.024 -0.536 -14.129 1.00 . A A . 11 THR HG1 1 1 8 10183 1 1 11 THR HG21 H 5.493 -2.607 -12.944 1.00 . A A . 11 THR HG21 1 1 8 10184 1 1 11 THR HG22 H 5.445 -2.234 -14.667 1.00 . A A . 11 THR HG22 1 1 8 10185 1 1 11 THR HG23 H 5.842 -0.970 -13.503 1.00 . A A . 11 THR HG23 1 1 8 10186 1 1 11 THR N N 7.799 -1.395 -11.636 1.00 . A A . 11 THR N 1 1 8 10187 1 1 11 THR O O 10.388 -1.781 -12.434 1.00 . A A . 11 THR O 1 1 8 10188 1 1 11 THR OG1 O 8.034 -1.361 -14.619 1.00 . A A . 11 THR OG1 1 1 8 10189 1 1 12 LEU C C 12.205 -3.938 -12.143 1.00 . A A . 12 LEU C 1 1 8 10190 1 1 12 LEU CA C 11.376 -4.202 -13.393 1.00 . A A . 12 LEU CA 1 1 8 10191 1 1 12 LEU CB C 11.919 -3.376 -14.563 1.00 . A A . 12 LEU CB 1 1 8 10192 1 1 12 LEU CD1 C 10.318 -4.450 -16.171 1.00 . A A . 12 LEU CD1 1 1 8 10193 1 1 12 LEU CD2 C 12.209 -3.057 -17.033 1.00 . A A . 12 LEU CD2 1 1 8 10194 1 1 12 LEU CG C 11.759 -4.019 -15.942 1.00 . A A . 12 LEU CG 1 1 8 10195 1 1 12 LEU H H 9.300 -4.565 -13.335 1.00 . A A . 12 LEU H 1 1 8 10196 1 1 12 LEU HA H 11.441 -5.251 -13.641 1.00 . A A . 12 LEU HA 1 1 8 10197 1 1 12 LEU HB2 H 11.407 -2.425 -14.570 1.00 . A A . 12 LEU HB2 1 1 8 10198 1 1 12 LEU HB3 H 12.970 -3.198 -14.394 1.00 . A A . 12 LEU HB3 1 1 8 10199 1 1 12 LEU HD11 H 10.144 -4.575 -17.229 1.00 . A A . 12 LEU HD11 1 1 8 10200 1 1 12 LEU HD12 H 9.651 -3.695 -15.783 1.00 . A A . 12 LEU HD12 1 1 8 10201 1 1 12 LEU HD13 H 10.136 -5.386 -15.663 1.00 . A A . 12 LEU HD13 1 1 8 10202 1 1 12 LEU HD21 H 12.019 -2.042 -16.718 1.00 . A A . 12 LEU HD21 1 1 8 10203 1 1 12 LEU HD22 H 11.662 -3.261 -17.941 1.00 . A A . 12 LEU HD22 1 1 8 10204 1 1 12 LEU HD23 H 13.266 -3.186 -17.212 1.00 . A A . 12 LEU HD23 1 1 8 10205 1 1 12 LEU HG H 12.382 -4.900 -15.995 1.00 . A A . 12 LEU HG 1 1 8 10206 1 1 12 LEU N N 9.981 -3.883 -13.157 1.00 . A A . 12 LEU N 1 1 8 10207 1 1 12 LEU O O 11.808 -3.173 -11.265 1.00 . A A . 12 LEU O 1 1 8 10208 1 1 13 LYS C C 14.567 -2.883 -10.761 1.00 . A A . 13 LYS C 1 1 8 10209 1 1 13 LYS CA C 14.249 -4.370 -10.932 1.00 . A A . 13 LYS CA 1 1 8 10210 1 1 13 LYS CB C 15.535 -5.180 -11.104 1.00 . A A . 13 LYS CB 1 1 8 10211 1 1 13 LYS CD C 16.288 -6.556 -9.133 1.00 . A A . 13 LYS CD 1 1 8 10212 1 1 13 LYS CE C 15.551 -5.850 -8.007 1.00 . A A . 13 LYS CE 1 1 8 10213 1 1 13 LYS CG C 15.483 -6.542 -10.423 1.00 . A A . 13 LYS CG 1 1 8 10214 1 1 13 LYS H H 13.630 -5.151 -12.802 1.00 . A A . 13 LYS H 1 1 8 10215 1 1 13 LYS HA H 13.730 -4.716 -10.050 1.00 . A A . 13 LYS HA 1 1 8 10216 1 1 13 LYS HB2 H 15.713 -5.333 -12.158 1.00 . A A . 13 LYS HB2 1 1 8 10217 1 1 13 LYS HB3 H 16.359 -4.623 -10.685 1.00 . A A . 13 LYS HB3 1 1 8 10218 1 1 13 LYS HD2 H 16.468 -7.579 -8.844 1.00 . A A . 13 LYS HD2 1 1 8 10219 1 1 13 LYS HD3 H 17.231 -6.056 -9.304 1.00 . A A . 13 LYS HD3 1 1 8 10220 1 1 13 LYS HE2 H 16.198 -5.093 -7.589 1.00 . A A . 13 LYS HE2 1 1 8 10221 1 1 13 LYS HE3 H 14.664 -5.383 -8.409 1.00 . A A . 13 LYS HE3 1 1 8 10222 1 1 13 LYS HG2 H 14.454 -6.779 -10.194 1.00 . A A . 13 LYS HG2 1 1 8 10223 1 1 13 LYS HG3 H 15.880 -7.287 -11.096 1.00 . A A . 13 LYS HG3 1 1 8 10224 1 1 13 LYS HZ1 H 16.002 -7.221 -6.497 1.00 . A A . 13 LYS HZ1 1 1 8 10225 1 1 13 LYS HZ2 H 14.559 -7.553 -7.316 1.00 . A A . 13 LYS HZ2 1 1 8 10226 1 1 13 LYS HZ3 H 14.620 -6.293 -6.190 1.00 . A A . 13 LYS HZ3 1 1 8 10227 1 1 13 LYS N N 13.363 -4.562 -12.072 1.00 . A A . 13 LYS N 1 1 8 10228 1 1 13 LYS NZ N 15.155 -6.795 -6.927 1.00 . A A . 13 LYS NZ 1 1 8 10229 1 1 13 LYS O O 14.973 -2.444 -9.686 1.00 . A A . 13 LYS O 1 1 8 10230 1 1 14 ASP C C 13.337 0.079 -11.359 1.00 . A A . 14 ASP C 1 1 8 10231 1 1 14 ASP CA C 14.592 -0.674 -11.807 1.00 . A A . 14 ASP CA 1 1 8 10232 1 1 14 ASP CB C 15.023 -0.185 -13.189 1.00 . A A . 14 ASP CB 1 1 8 10233 1 1 14 ASP CG C 14.043 -0.585 -14.275 1.00 . A A . 14 ASP CG 1 1 8 10234 1 1 14 ASP H H 14.021 -2.519 -12.656 1.00 . A A . 14 ASP H 1 1 8 10235 1 1 14 ASP HA H 15.386 -0.480 -11.101 1.00 . A A . 14 ASP HA 1 1 8 10236 1 1 14 ASP HB2 H 15.095 0.891 -13.176 1.00 . A A . 14 ASP HB2 1 1 8 10237 1 1 14 ASP HB3 H 15.988 -0.606 -13.428 1.00 . A A . 14 ASP HB3 1 1 8 10238 1 1 14 ASP N N 14.355 -2.112 -11.831 1.00 . A A . 14 ASP N 1 1 8 10239 1 1 14 ASP O O 13.267 1.304 -11.464 1.00 . A A . 14 ASP O 1 1 8 10240 1 1 14 ASP OD1 O 12.852 -0.229 -14.160 1.00 . A A . 14 ASP OD1 1 1 8 10241 1 1 14 ASP OD2 O 14.467 -1.256 -15.239 1.00 . A A . 14 ASP OD2 1 1 8 10242 1 1 15 LEU C C 11.301 1.178 -9.524 1.00 . A A . 15 LEU C 1 1 8 10243 1 1 15 LEU CA C 11.092 -0.077 -10.386 1.00 . A A . 15 LEU CA 1 1 8 10244 1 1 15 LEU CB C 10.268 -1.117 -9.609 1.00 . A A . 15 LEU CB 1 1 8 10245 1 1 15 LEU CD1 C 9.628 -1.710 -7.254 1.00 . A A . 15 LEU CD1 1 1 8 10246 1 1 15 LEU CD2 C 11.691 -2.689 -8.267 1.00 . A A . 15 LEU CD2 1 1 8 10247 1 1 15 LEU CG C 10.786 -1.467 -8.209 1.00 . A A . 15 LEU CG 1 1 8 10248 1 1 15 LEU H H 12.458 -1.632 -10.805 1.00 . A A . 15 LEU H 1 1 8 10249 1 1 15 LEU HA H 10.530 0.210 -11.261 1.00 . A A . 15 LEU HA 1 1 8 10250 1 1 15 LEU HB2 H 9.261 -0.740 -9.510 1.00 . A A . 15 LEU HB2 1 1 8 10251 1 1 15 LEU HB3 H 10.236 -2.025 -10.193 1.00 . A A . 15 LEU HB3 1 1 8 10252 1 1 15 LEU HD11 H 10.011 -2.058 -6.306 1.00 . A A . 15 LEU HD11 1 1 8 10253 1 1 15 LEU HD12 H 8.967 -2.455 -7.672 1.00 . A A . 15 LEU HD12 1 1 8 10254 1 1 15 LEU HD13 H 9.084 -0.789 -7.106 1.00 . A A . 15 LEU HD13 1 1 8 10255 1 1 15 LEU HD21 H 12.426 -2.558 -9.047 1.00 . A A . 15 LEU HD21 1 1 8 10256 1 1 15 LEU HD22 H 11.097 -3.567 -8.477 1.00 . A A . 15 LEU HD22 1 1 8 10257 1 1 15 LEU HD23 H 12.191 -2.812 -7.318 1.00 . A A . 15 LEU HD23 1 1 8 10258 1 1 15 LEU HG H 11.360 -0.640 -7.825 1.00 . A A . 15 LEU HG 1 1 8 10259 1 1 15 LEU N N 12.346 -0.663 -10.855 1.00 . A A . 15 LEU N 1 1 8 10260 1 1 15 LEU O O 10.470 2.085 -9.566 1.00 . A A . 15 LEU O 1 1 8 10261 1 1 16 PRO C C 12.975 3.695 -8.674 1.00 . A A . 16 PRO C 1 1 8 10262 1 1 16 PRO CA C 12.631 2.444 -7.867 1.00 . A A . 16 PRO CA 1 1 8 10263 1 1 16 PRO CB C 13.831 2.025 -7.003 1.00 . A A . 16 PRO CB 1 1 8 10264 1 1 16 PRO CD C 13.453 0.267 -8.550 1.00 . A A . 16 PRO CD 1 1 8 10265 1 1 16 PRO CG C 13.926 0.546 -7.159 1.00 . A A . 16 PRO CG 1 1 8 10266 1 1 16 PRO HA H 11.782 2.653 -7.233 1.00 . A A . 16 PRO HA 1 1 8 10267 1 1 16 PRO HB2 H 14.722 2.518 -7.362 1.00 . A A . 16 PRO HB2 1 1 8 10268 1 1 16 PRO HB3 H 13.652 2.303 -5.978 1.00 . A A . 16 PRO HB3 1 1 8 10269 1 1 16 PRO HD2 H 14.255 0.426 -9.255 1.00 . A A . 16 PRO HD2 1 1 8 10270 1 1 16 PRO HD3 H 13.066 -0.734 -8.630 1.00 . A A . 16 PRO HD3 1 1 8 10271 1 1 16 PRO HG2 H 14.952 0.228 -7.036 1.00 . A A . 16 PRO HG2 1 1 8 10272 1 1 16 PRO HG3 H 13.290 0.055 -6.438 1.00 . A A . 16 PRO HG3 1 1 8 10273 1 1 16 PRO N N 12.387 1.269 -8.720 1.00 . A A . 16 PRO N 1 1 8 10274 1 1 16 PRO O O 13.998 4.338 -8.431 1.00 . A A . 16 PRO O 1 1 8 10275 1 1 17 GLU C C 12.325 6.485 -9.656 1.00 . A A . 17 GLU C 1 1 8 10276 1 1 17 GLU CA C 12.323 5.203 -10.479 1.00 . A A . 17 GLU CA 1 1 8 10277 1 1 17 GLU CB C 11.243 5.272 -11.559 1.00 . A A . 17 GLU CB 1 1 8 10278 1 1 17 GLU CD C 12.326 6.723 -13.321 1.00 . A A . 17 GLU CD 1 1 8 10279 1 1 17 GLU CG C 11.800 5.345 -12.972 1.00 . A A . 17 GLU CG 1 1 8 10280 1 1 17 GLU H H 11.318 3.482 -9.769 1.00 . A A . 17 GLU H 1 1 8 10281 1 1 17 GLU HA H 13.286 5.096 -10.955 1.00 . A A . 17 GLU HA 1 1 8 10282 1 1 17 GLU HB2 H 10.622 4.393 -11.486 1.00 . A A . 17 GLU HB2 1 1 8 10283 1 1 17 GLU HB3 H 10.633 6.148 -11.391 1.00 . A A . 17 GLU HB3 1 1 8 10284 1 1 17 GLU HG2 H 12.608 4.634 -13.063 1.00 . A A . 17 GLU HG2 1 1 8 10285 1 1 17 GLU HG3 H 11.016 5.087 -13.668 1.00 . A A . 17 GLU HG3 1 1 8 10286 1 1 17 GLU N N 12.114 4.033 -9.632 1.00 . A A . 17 GLU N 1 1 8 10287 1 1 17 GLU O O 11.360 7.251 -9.667 1.00 . A A . 17 GLU O 1 1 8 10288 1 1 17 GLU OE1 O 11.931 7.698 -12.648 1.00 . A A . 17 GLU OE1 1 1 8 10289 1 1 17 GLU OE2 O 13.135 6.828 -14.268 1.00 . A A . 17 GLU OE2 1 1 8 10290 1 1 18 GLU C C 14.745 7.714 -7.145 1.00 . A A . 18 GLU C 1 1 8 10291 1 1 18 GLU CA C 13.579 7.891 -8.104 1.00 . A A . 18 GLU CA 1 1 8 10292 1 1 18 GLU CB C 12.295 8.173 -7.313 1.00 . A A . 18 GLU CB 1 1 8 10293 1 1 18 GLU CD C 10.995 10.271 -6.770 1.00 . A A . 18 GLU CD 1 1 8 10294 1 1 18 GLU CG C 11.487 9.340 -7.861 1.00 . A A . 18 GLU CG 1 1 8 10295 1 1 18 GLU H H 14.149 6.055 -8.984 1.00 . A A . 18 GLU H 1 1 8 10296 1 1 18 GLU HA H 13.787 8.722 -8.743 1.00 . A A . 18 GLU HA 1 1 8 10297 1 1 18 GLU HB2 H 11.672 7.291 -7.336 1.00 . A A . 18 GLU HB2 1 1 8 10298 1 1 18 GLU HB3 H 12.555 8.394 -6.288 1.00 . A A . 18 GLU HB3 1 1 8 10299 1 1 18 GLU HG2 H 12.108 9.903 -8.540 1.00 . A A . 18 GLU HG2 1 1 8 10300 1 1 18 GLU HG3 H 10.633 8.950 -8.394 1.00 . A A . 18 GLU HG3 1 1 8 10301 1 1 18 GLU N N 13.422 6.708 -8.943 1.00 . A A . 18 GLU N 1 1 8 10302 1 1 18 GLU O O 15.670 8.527 -7.107 1.00 . A A . 18 GLU O 1 1 8 10303 1 1 18 GLU OE1 O 11.793 11.109 -6.299 1.00 . A A . 18 GLU OE1 1 1 8 10304 1 1 18 GLU OE2 O 9.812 10.163 -6.387 1.00 . A A . 18 GLU OE2 1 1 8 10305 1 1 19 PHE C C 15.537 4.941 -4.814 1.00 . A A . 19 PHE C 1 1 8 10306 1 1 19 PHE CA C 15.732 6.333 -5.407 1.00 . A A . 19 PHE CA 1 1 8 10307 1 1 19 PHE CB C 15.749 7.380 -4.291 1.00 . A A . 19 PHE CB 1 1 8 10308 1 1 19 PHE CD1 C 18.214 7.781 -4.539 1.00 . A A . 19 PHE CD1 1 1 8 10309 1 1 19 PHE CD2 C 17.300 7.671 -2.340 1.00 . A A . 19 PHE CD2 1 1 8 10310 1 1 19 PHE CE1 C 19.472 7.997 -4.009 1.00 . A A . 19 PHE CE1 1 1 8 10311 1 1 19 PHE CE2 C 18.555 7.887 -1.804 1.00 . A A . 19 PHE CE2 1 1 8 10312 1 1 19 PHE CG C 17.115 7.616 -3.712 1.00 . A A . 19 PHE CG 1 1 8 10313 1 1 19 PHE CZ C 19.643 8.050 -2.640 1.00 . A A . 19 PHE CZ 1 1 8 10314 1 1 19 PHE H H 13.921 6.041 -6.474 1.00 . A A . 19 PHE H 1 1 8 10315 1 1 19 PHE HA H 16.679 6.358 -5.925 1.00 . A A . 19 PHE HA 1 1 8 10316 1 1 19 PHE HB2 H 15.388 8.319 -4.682 1.00 . A A . 19 PHE HB2 1 1 8 10317 1 1 19 PHE HB3 H 15.100 7.055 -3.491 1.00 . A A . 19 PHE HB3 1 1 8 10318 1 1 19 PHE HD1 H 18.081 7.740 -5.610 1.00 . A A . 19 PHE HD1 1 1 8 10319 1 1 19 PHE HD2 H 16.450 7.543 -1.685 1.00 . A A . 19 PHE HD2 1 1 8 10320 1 1 19 PHE HE1 H 20.320 8.125 -4.665 1.00 . A A . 19 PHE HE1 1 1 8 10321 1 1 19 PHE HE2 H 18.686 7.928 -0.733 1.00 . A A . 19 PHE HE2 1 1 8 10322 1 1 19 PHE HZ H 20.624 8.219 -2.223 1.00 . A A . 19 PHE HZ 1 1 8 10323 1 1 19 PHE N N 14.686 6.643 -6.377 1.00 . A A . 19 PHE N 1 1 8 10324 1 1 19 PHE O O 16.317 4.026 -5.078 1.00 . A A . 19 PHE O 1 1 8 10325 1 1 20 ARG C C 12.865 3.587 -2.604 1.00 . A A . 20 ARG C 1 1 8 10326 1 1 20 ARG CA C 14.192 3.516 -3.364 1.00 . A A . 20 ARG CA 1 1 8 10327 1 1 20 ARG CB C 15.321 3.133 -2.405 1.00 . A A . 20 ARG CB 1 1 8 10328 1 1 20 ARG CD C 15.954 1.701 -0.439 1.00 . A A . 20 ARG CD 1 1 8 10329 1 1 20 ARG CG C 15.093 1.813 -1.687 1.00 . A A . 20 ARG CG 1 1 8 10330 1 1 20 ARG CZ C 18.241 1.164 -1.191 1.00 . A A . 20 ARG CZ 1 1 8 10331 1 1 20 ARG H H 13.908 5.559 -3.832 1.00 . A A . 20 ARG H 1 1 8 10332 1 1 20 ARG HA H 14.116 2.764 -4.135 1.00 . A A . 20 ARG HA 1 1 8 10333 1 1 20 ARG HB2 H 16.242 3.060 -2.964 1.00 . A A . 20 ARG HB2 1 1 8 10334 1 1 20 ARG HB3 H 15.423 3.909 -1.660 1.00 . A A . 20 ARG HB3 1 1 8 10335 1 1 20 ARG HD2 H 16.325 2.681 -0.182 1.00 . A A . 20 ARG HD2 1 1 8 10336 1 1 20 ARG HD3 H 15.343 1.326 0.371 1.00 . A A . 20 ARG HD3 1 1 8 10337 1 1 20 ARG HE H 16.984 -0.128 -0.333 1.00 . A A . 20 ARG HE 1 1 8 10338 1 1 20 ARG HG2 H 14.053 1.742 -1.403 1.00 . A A . 20 ARG HG2 1 1 8 10339 1 1 20 ARG HG3 H 15.340 1.003 -2.358 1.00 . A A . 20 ARG HG3 1 1 8 10340 1 1 20 ARG HH11 H 17.686 3.081 -1.517 1.00 . A A . 20 ARG HH11 1 1 8 10341 1 1 20 ARG HH12 H 19.289 2.675 -2.031 1.00 . A A . 20 ARG HH12 1 1 8 10342 1 1 20 ARG HH21 H 19.092 -0.661 -1.011 1.00 . A A . 20 ARG HH21 1 1 8 10343 1 1 20 ARG HH22 H 20.085 0.551 -1.746 1.00 . A A . 20 ARG HH22 1 1 8 10344 1 1 20 ARG N N 14.491 4.791 -4.005 1.00 . A A . 20 ARG N 1 1 8 10345 1 1 20 ARG NE N 17.088 0.799 -0.633 1.00 . A A . 20 ARG NE 1 1 8 10346 1 1 20 ARG NH1 N 18.419 2.409 -1.614 1.00 . A A . 20 ARG NH1 1 1 8 10347 1 1 20 ARG NH2 N 19.220 0.278 -1.326 1.00 . A A . 20 ARG NH2 1 1 8 10348 1 1 20 ARG O O 12.801 4.148 -1.510 1.00 . A A . 20 ARG O 1 1 8 10349 1 1 21 PRO C C 10.391 2.108 -1.326 1.00 . A A . 21 PRO C 1 1 8 10350 1 1 21 PRO CA C 10.464 3.030 -2.538 1.00 . A A . 21 PRO CA 1 1 8 10351 1 1 21 PRO CB C 9.534 2.532 -3.645 1.00 . A A . 21 PRO CB 1 1 8 10352 1 1 21 PRO CD C 11.766 2.330 -4.477 1.00 . A A . 21 PRO CD 1 1 8 10353 1 1 21 PRO CG C 10.402 1.700 -4.524 1.00 . A A . 21 PRO CG 1 1 8 10354 1 1 21 PRO HA H 10.175 4.029 -2.245 1.00 . A A . 21 PRO HA 1 1 8 10355 1 1 21 PRO HB2 H 8.735 1.948 -3.213 1.00 . A A . 21 PRO HB2 1 1 8 10356 1 1 21 PRO HB3 H 9.123 3.374 -4.181 1.00 . A A . 21 PRO HB3 1 1 8 10357 1 1 21 PRO HD2 H 12.533 1.571 -4.522 1.00 . A A . 21 PRO HD2 1 1 8 10358 1 1 21 PRO HD3 H 11.883 3.036 -5.287 1.00 . A A . 21 PRO HD3 1 1 8 10359 1 1 21 PRO HG2 H 10.443 0.689 -4.148 1.00 . A A . 21 PRO HG2 1 1 8 10360 1 1 21 PRO HG3 H 10.019 1.710 -5.534 1.00 . A A . 21 PRO HG3 1 1 8 10361 1 1 21 PRO N N 11.786 3.020 -3.173 1.00 . A A . 21 PRO N 1 1 8 10362 1 1 21 PRO O O 11.415 1.648 -0.821 1.00 . A A . 21 PRO O 1 1 8 10363 1 1 22 PHE C C 9.013 -0.492 -0.109 1.00 . A A . 22 PHE C 1 1 8 10364 1 1 22 PHE CA C 8.961 0.979 0.292 1.00 . A A . 22 PHE CA 1 1 8 10365 1 1 22 PHE CB C 7.613 1.284 0.956 1.00 . A A . 22 PHE CB 1 1 8 10366 1 1 22 PHE CD1 C 7.729 3.729 1.527 1.00 . A A . 22 PHE CD1 1 1 8 10367 1 1 22 PHE CD2 C 6.149 3.021 -0.114 1.00 . A A . 22 PHE CD2 1 1 8 10368 1 1 22 PHE CE1 C 7.307 5.036 1.373 1.00 . A A . 22 PHE CE1 1 1 8 10369 1 1 22 PHE CE2 C 5.724 4.326 -0.272 1.00 . A A . 22 PHE CE2 1 1 8 10370 1 1 22 PHE CG C 7.155 2.707 0.786 1.00 . A A . 22 PHE CG 1 1 8 10371 1 1 22 PHE CZ C 6.303 5.335 0.471 1.00 . A A . 22 PHE CZ 1 1 8 10372 1 1 22 PHE H H 8.396 2.244 -1.310 1.00 . A A . 22 PHE H 1 1 8 10373 1 1 22 PHE HA H 9.752 1.174 1.000 1.00 . A A . 22 PHE HA 1 1 8 10374 1 1 22 PHE HB2 H 6.857 0.642 0.528 1.00 . A A . 22 PHE HB2 1 1 8 10375 1 1 22 PHE HB3 H 7.690 1.084 2.015 1.00 . A A . 22 PHE HB3 1 1 8 10376 1 1 22 PHE HD1 H 8.513 3.496 2.232 1.00 . A A . 22 PHE HD1 1 1 8 10377 1 1 22 PHE HD2 H 5.695 2.233 -0.696 1.00 . A A . 22 PHE HD2 1 1 8 10378 1 1 22 PHE HE1 H 7.762 5.823 1.956 1.00 . A A . 22 PHE HE1 1 1 8 10379 1 1 22 PHE HE2 H 4.939 4.556 -0.977 1.00 . A A . 22 PHE HE2 1 1 8 10380 1 1 22 PHE HZ H 5.973 6.356 0.349 1.00 . A A . 22 PHE HZ 1 1 8 10381 1 1 22 PHE N N 9.172 1.844 -0.864 1.00 . A A . 22 PHE N 1 1 8 10382 1 1 22 PHE O O 9.625 -1.309 0.575 1.00 . A A . 22 PHE O 1 1 8 10383 1 1 23 VAL C C 9.742 -2.761 -1.913 1.00 . A A . 23 VAL C 1 1 8 10384 1 1 23 VAL CA C 8.335 -2.200 -1.708 1.00 . A A . 23 VAL CA 1 1 8 10385 1 1 23 VAL CB C 7.550 -2.307 -3.031 1.00 . A A . 23 VAL CB 1 1 8 10386 1 1 23 VAL CG1 C 8.205 -1.463 -4.116 1.00 . A A . 23 VAL CG1 1 1 8 10387 1 1 23 VAL CG2 C 7.435 -3.760 -3.471 1.00 . A A . 23 VAL CG2 1 1 8 10388 1 1 23 VAL H H 7.892 -0.129 -1.724 1.00 . A A . 23 VAL H 1 1 8 10389 1 1 23 VAL HA H 7.826 -2.801 -0.968 1.00 . A A . 23 VAL HA 1 1 8 10390 1 1 23 VAL HB H 6.553 -1.925 -2.866 1.00 . A A . 23 VAL HB 1 1 8 10391 1 1 23 VAL HG11 H 7.679 -0.525 -4.207 1.00 . A A . 23 VAL HG11 1 1 8 10392 1 1 23 VAL HG12 H 8.165 -1.991 -5.057 1.00 . A A . 23 VAL HG12 1 1 8 10393 1 1 23 VAL HG13 H 9.235 -1.275 -3.851 1.00 . A A . 23 VAL HG13 1 1 8 10394 1 1 23 VAL HG21 H 8.186 -3.971 -4.217 1.00 . A A . 23 VAL HG21 1 1 8 10395 1 1 23 VAL HG22 H 6.454 -3.933 -3.888 1.00 . A A . 23 VAL HG22 1 1 8 10396 1 1 23 VAL HG23 H 7.582 -4.406 -2.618 1.00 . A A . 23 VAL HG23 1 1 8 10397 1 1 23 VAL N N 8.365 -0.824 -1.220 1.00 . A A . 23 VAL N 1 1 8 10398 1 1 23 VAL O O 9.925 -3.976 -1.995 1.00 . A A . 23 VAL O 1 1 8 10399 1 1 24 ASP C C 12.507 -3.439 -1.273 1.00 . A A . 24 ASP C 1 1 8 10400 1 1 24 ASP CA C 12.119 -2.289 -2.200 1.00 . A A . 24 ASP CA 1 1 8 10401 1 1 24 ASP CB C 13.061 -1.105 -1.980 1.00 . A A . 24 ASP CB 1 1 8 10402 1 1 24 ASP CG C 14.341 -1.228 -2.782 1.00 . A A . 24 ASP CG 1 1 8 10403 1 1 24 ASP H H 10.528 -0.921 -1.933 1.00 . A A . 24 ASP H 1 1 8 10404 1 1 24 ASP HA H 12.217 -2.626 -3.221 1.00 . A A . 24 ASP HA 1 1 8 10405 1 1 24 ASP HB2 H 12.560 -0.195 -2.274 1.00 . A A . 24 ASP HB2 1 1 8 10406 1 1 24 ASP HB3 H 13.318 -1.048 -0.932 1.00 . A A . 24 ASP HB3 1 1 8 10407 1 1 24 ASP N N 10.732 -1.876 -1.999 1.00 . A A . 24 ASP N 1 1 8 10408 1 1 24 ASP O O 12.998 -4.472 -1.728 1.00 . A A . 24 ASP O 1 1 8 10409 1 1 24 ASP OD1 O 15.209 -2.037 -2.393 1.00 . A A . 24 ASP OD1 1 1 8 10410 1 1 24 ASP OD2 O 14.474 -0.516 -3.800 1.00 . A A . 24 ASP OD2 1 1 8 10411 1 1 25 TYR C C 11.963 -5.614 0.641 1.00 . A A . 25 TYR C 1 1 8 10412 1 1 25 TYR CA C 12.632 -4.294 0.999 1.00 . A A . 25 TYR CA 1 1 8 10413 1 1 25 TYR CB C 12.245 -3.863 2.419 1.00 . A A . 25 TYR CB 1 1 8 10414 1 1 25 TYR CD1 C 9.935 -4.873 2.656 1.00 . A A . 25 TYR CD1 1 1 8 10415 1 1 25 TYR CD2 C 10.165 -2.512 2.888 1.00 . A A . 25 TYR CD2 1 1 8 10416 1 1 25 TYR CE1 C 8.575 -4.766 2.875 1.00 . A A . 25 TYR CE1 1 1 8 10417 1 1 25 TYR CE2 C 8.805 -2.398 3.110 1.00 . A A . 25 TYR CE2 1 1 8 10418 1 1 25 TYR CG C 10.753 -3.748 2.656 1.00 . A A . 25 TYR CG 1 1 8 10419 1 1 25 TYR CZ C 8.016 -3.527 3.103 1.00 . A A . 25 TYR CZ 1 1 8 10420 1 1 25 TYR H H 11.902 -2.416 0.340 1.00 . A A . 25 TYR H 1 1 8 10421 1 1 25 TYR HA H 13.702 -4.437 0.957 1.00 . A A . 25 TYR HA 1 1 8 10422 1 1 25 TYR HB2 H 12.633 -4.583 3.122 1.00 . A A . 25 TYR HB2 1 1 8 10423 1 1 25 TYR HB3 H 12.687 -2.898 2.624 1.00 . A A . 25 TYR HB3 1 1 8 10424 1 1 25 TYR HD1 H 10.376 -5.844 2.480 1.00 . A A . 25 TYR HD1 1 1 8 10425 1 1 25 TYR HD2 H 10.786 -1.628 2.891 1.00 . A A . 25 TYR HD2 1 1 8 10426 1 1 25 TYR HE1 H 7.956 -5.650 2.869 1.00 . A A . 25 TYR HE1 1 1 8 10427 1 1 25 TYR HE2 H 8.369 -1.426 3.288 1.00 . A A . 25 TYR HE2 1 1 8 10428 1 1 25 TYR HH H 6.503 -2.777 4.020 1.00 . A A . 25 TYR HH 1 1 8 10429 1 1 25 TYR N N 12.293 -3.258 0.028 1.00 . A A . 25 TYR N 1 1 8 10430 1 1 25 TYR O O 12.486 -6.686 0.943 1.00 . A A . 25 TYR O 1 1 8 10431 1 1 25 TYR OH O 6.661 -3.417 3.322 1.00 . A A . 25 TYR OH 1 1 8 10432 1 1 26 LYS C C 10.811 -7.425 -1.572 1.00 . A A . 26 LYS C 1 1 8 10433 1 1 26 LYS CA C 10.089 -6.731 -0.421 1.00 . A A . 26 LYS CA 1 1 8 10434 1 1 26 LYS CB C 8.658 -6.383 -0.834 1.00 . A A . 26 LYS CB 1 1 8 10435 1 1 26 LYS CD C 6.328 -7.323 -0.695 1.00 . A A . 26 LYS CD 1 1 8 10436 1 1 26 LYS CE C 5.726 -6.252 -1.591 1.00 . A A . 26 LYS CE 1 1 8 10437 1 1 26 LYS CG C 7.778 -7.603 -1.058 1.00 . A A . 26 LYS CG 1 1 8 10438 1 1 26 LYS H H 10.445 -4.653 -0.237 1.00 . A A . 26 LYS H 1 1 8 10439 1 1 26 LYS HA H 10.059 -7.403 0.425 1.00 . A A . 26 LYS HA 1 1 8 10440 1 1 26 LYS HB2 H 8.207 -5.780 -0.059 1.00 . A A . 26 LYS HB2 1 1 8 10441 1 1 26 LYS HB3 H 8.687 -5.815 -1.751 1.00 . A A . 26 LYS HB3 1 1 8 10442 1 1 26 LYS HD2 H 5.757 -8.232 -0.804 1.00 . A A . 26 LYS HD2 1 1 8 10443 1 1 26 LYS HD3 H 6.284 -6.988 0.331 1.00 . A A . 26 LYS HD3 1 1 8 10444 1 1 26 LYS HE2 H 6.318 -6.178 -2.490 1.00 . A A . 26 LYS HE2 1 1 8 10445 1 1 26 LYS HE3 H 4.717 -6.541 -1.847 1.00 . A A . 26 LYS HE3 1 1 8 10446 1 1 26 LYS HG2 H 7.829 -7.885 -2.099 1.00 . A A . 26 LYS HG2 1 1 8 10447 1 1 26 LYS HG3 H 8.142 -8.415 -0.445 1.00 . A A . 26 LYS HG3 1 1 8 10448 1 1 26 LYS HZ1 H 6.659 -4.620 -0.678 1.00 . A A . 26 LYS HZ1 1 1 8 10449 1 1 26 LYS HZ2 H 5.129 -4.974 -0.050 1.00 . A A . 26 LYS HZ2 1 1 8 10450 1 1 26 LYS HZ3 H 5.269 -4.214 -1.554 1.00 . A A . 26 LYS HZ3 1 1 8 10451 1 1 26 LYS N N 10.811 -5.534 -0.014 1.00 . A A . 26 LYS N 1 1 8 10452 1 1 26 LYS NZ N 5.694 -4.922 -0.921 1.00 . A A . 26 LYS NZ 1 1 8 10453 1 1 26 LYS O O 10.636 -8.623 -1.793 1.00 . A A . 26 LYS O 1 1 8 10454 1 1 27 ALA C C 13.551 -8.057 -2.929 1.00 . A A . 27 ALA C 1 1 8 10455 1 1 27 ALA CA C 12.378 -7.216 -3.419 1.00 . A A . 27 ALA CA 1 1 8 10456 1 1 27 ALA CB C 12.872 -6.099 -4.329 1.00 . A A . 27 ALA CB 1 1 8 10457 1 1 27 ALA H H 11.730 -5.717 -2.075 1.00 . A A . 27 ALA H 1 1 8 10458 1 1 27 ALA HA H 11.711 -7.846 -3.990 1.00 . A A . 27 ALA HA 1 1 8 10459 1 1 27 ALA HB1 H 12.320 -5.194 -4.122 1.00 . A A . 27 ALA HB1 1 1 8 10460 1 1 27 ALA HB2 H 12.722 -6.383 -5.361 1.00 . A A . 27 ALA HB2 1 1 8 10461 1 1 27 ALA HB3 H 13.924 -5.927 -4.153 1.00 . A A . 27 ALA HB3 1 1 8 10462 1 1 27 ALA N N 11.628 -6.667 -2.300 1.00 . A A . 27 ALA N 1 1 8 10463 1 1 27 ALA O O 13.995 -8.978 -3.616 1.00 . A A . 27 ALA O 1 1 8 10464 1 1 28 GLY C C 15.065 -8.698 0.308 1.00 . A A . 28 GLY C 1 1 8 10465 1 1 28 GLY CA C 15.173 -8.482 -1.190 1.00 . A A . 28 GLY CA 1 1 8 10466 1 1 28 GLY H H 13.665 -6.990 -1.230 1.00 . A A . 28 GLY H 1 1 8 10467 1 1 28 GLY HA2 H 15.221 -9.443 -1.677 1.00 . A A . 28 GLY HA2 1 1 8 10468 1 1 28 GLY HA3 H 16.085 -7.940 -1.397 1.00 . A A . 28 GLY HA3 1 1 8 10469 1 1 28 GLY N N 14.054 -7.737 -1.737 1.00 . A A . 28 GLY N 1 1 8 10470 1 1 28 GLY O O 16.078 -8.736 1.007 1.00 . A A . 28 GLY O 1 1 8 10471 1 1 29 LEU C C 14.395 -10.262 2.744 1.00 . A A . 29 LEU C 1 1 8 10472 1 1 29 LEU CA C 13.619 -9.049 2.235 1.00 . A A . 29 LEU CA 1 1 8 10473 1 1 29 LEU CB C 12.119 -9.192 2.551 1.00 . A A . 29 LEU CB 1 1 8 10474 1 1 29 LEU CD1 C 11.621 -10.608 0.523 1.00 . A A . 29 LEU CD1 1 1 8 10475 1 1 29 LEU CD2 C 11.908 -11.695 2.757 1.00 . A A . 29 LEU CD2 1 1 8 10476 1 1 29 LEU CG C 11.421 -10.455 2.022 1.00 . A A . 29 LEU CG 1 1 8 10477 1 1 29 LEU H H 13.069 -8.793 0.202 1.00 . A A . 29 LEU H 1 1 8 10478 1 1 29 LEU HA H 13.995 -8.179 2.743 1.00 . A A . 29 LEU HA 1 1 8 10479 1 1 29 LEU HB2 H 12.002 -9.173 3.624 1.00 . A A . 29 LEU HB2 1 1 8 10480 1 1 29 LEU HB3 H 11.609 -8.334 2.140 1.00 . A A . 29 LEU HB3 1 1 8 10481 1 1 29 LEU HD11 H 12.662 -10.801 0.315 1.00 . A A . 29 LEU HD11 1 1 8 10482 1 1 29 LEU HD12 H 11.317 -9.700 0.025 1.00 . A A . 29 LEU HD12 1 1 8 10483 1 1 29 LEU HD13 H 11.023 -11.432 0.163 1.00 . A A . 29 LEU HD13 1 1 8 10484 1 1 29 LEU HD21 H 12.614 -12.226 2.137 1.00 . A A . 29 LEU HD21 1 1 8 10485 1 1 29 LEU HD22 H 11.068 -12.337 2.976 1.00 . A A . 29 LEU HD22 1 1 8 10486 1 1 29 LEU HD23 H 12.387 -11.402 3.680 1.00 . A A . 29 LEU HD23 1 1 8 10487 1 1 29 LEU HG H 10.359 -10.363 2.201 1.00 . A A . 29 LEU HG 1 1 8 10488 1 1 29 LEU N N 13.839 -8.838 0.806 1.00 . A A . 29 LEU N 1 1 8 10489 1 1 29 LEU O O 14.693 -10.363 3.934 1.00 . A A . 29 LEU O 1 1 8 10490 1 1 30 GLU C C 15.662 -13.255 0.945 1.00 . A A . 30 GLU C 1 1 8 10491 1 1 30 GLU CA C 15.473 -12.376 2.175 1.00 . A A . 30 GLU CA 1 1 8 10492 1 1 30 GLU CB C 14.757 -13.168 3.273 1.00 . A A . 30 GLU CB 1 1 8 10493 1 1 30 GLU CD C 14.855 -15.656 3.711 1.00 . A A . 30 GLU CD 1 1 8 10494 1 1 30 GLU CG C 15.577 -14.326 3.819 1.00 . A A . 30 GLU CG 1 1 8 10495 1 1 30 GLU H H 14.462 -11.020 0.905 1.00 . A A . 30 GLU H 1 1 8 10496 1 1 30 GLU HA H 16.443 -12.071 2.533 1.00 . A A . 30 GLU HA 1 1 8 10497 1 1 30 GLU HB2 H 14.527 -12.503 4.092 1.00 . A A . 30 GLU HB2 1 1 8 10498 1 1 30 GLU HB3 H 13.836 -13.565 2.873 1.00 . A A . 30 GLU HB3 1 1 8 10499 1 1 30 GLU HG2 H 16.501 -14.391 3.262 1.00 . A A . 30 GLU HG2 1 1 8 10500 1 1 30 GLU HG3 H 15.799 -14.137 4.858 1.00 . A A . 30 GLU HG3 1 1 8 10501 1 1 30 GLU N N 14.723 -11.169 1.834 1.00 . A A . 30 GLU N 1 1 8 10502 1 1 30 GLU O O 15.511 -14.476 1.009 1.00 . A A . 30 GLU O 1 1 8 10503 1 1 30 GLU OE1 O 14.310 -15.948 2.625 1.00 . A A . 30 GLU OE1 1 1 8 10504 1 1 30 GLU OE2 O 14.833 -16.404 4.711 1.00 . A A . 30 GLU OE2 1 1 8 10505 1 1 31 LYS C C 14.954 -14.154 -1.790 1.00 . A A . 31 LYS C 1 1 8 10506 1 1 31 LYS CA C 16.193 -13.344 -1.428 1.00 . A A . 31 LYS CA 1 1 8 10507 1 1 31 LYS CB C 17.412 -14.263 -1.325 1.00 . A A . 31 LYS CB 1 1 8 10508 1 1 31 LYS CD C 17.547 -16.287 -2.813 1.00 . A A . 31 LYS CD 1 1 8 10509 1 1 31 LYS CE C 18.655 -17.037 -3.534 1.00 . A A . 31 LYS CE 1 1 8 10510 1 1 31 LYS CG C 17.876 -14.810 -2.666 1.00 . A A . 31 LYS CG 1 1 8 10511 1 1 31 LYS H H 16.089 -11.651 -0.161 1.00 . A A . 31 LYS H 1 1 8 10512 1 1 31 LYS HA H 16.366 -12.614 -2.203 1.00 . A A . 31 LYS HA 1 1 8 10513 1 1 31 LYS HB2 H 18.228 -13.710 -0.884 1.00 . A A . 31 LYS HB2 1 1 8 10514 1 1 31 LYS HB3 H 17.167 -15.097 -0.685 1.00 . A A . 31 LYS HB3 1 1 8 10515 1 1 31 LYS HD2 H 17.416 -16.717 -1.831 1.00 . A A . 31 LYS HD2 1 1 8 10516 1 1 31 LYS HD3 H 16.630 -16.387 -3.376 1.00 . A A . 31 LYS HD3 1 1 8 10517 1 1 31 LYS HE2 H 18.462 -17.002 -4.597 1.00 . A A . 31 LYS HE2 1 1 8 10518 1 1 31 LYS HE3 H 19.597 -16.553 -3.323 1.00 . A A . 31 LYS HE3 1 1 8 10519 1 1 31 LYS HG2 H 17.386 -14.262 -3.457 1.00 . A A . 31 LYS HG2 1 1 8 10520 1 1 31 LYS HG3 H 18.946 -14.680 -2.744 1.00 . A A . 31 LYS HG3 1 1 8 10521 1 1 31 LYS HZ1 H 18.581 -18.533 -2.078 1.00 . A A . 31 LYS HZ1 1 1 8 10522 1 1 31 LYS HZ2 H 19.669 -18.852 -3.333 1.00 . A A . 31 LYS HZ2 1 1 8 10523 1 1 31 LYS HZ3 H 18.007 -19.022 -3.592 1.00 . A A . 31 LYS HZ3 1 1 8 10524 1 1 31 LYS N N 15.988 -12.625 -0.177 1.00 . A A . 31 LYS N 1 1 8 10525 1 1 31 LYS NZ N 18.733 -18.460 -3.105 1.00 . A A . 31 LYS NZ 1 1 8 10526 1 1 31 LYS O O 15.048 -15.304 -2.218 1.00 . A A . 31 LYS O 1 1 8 10527 1 1 32 LYS C C 12.273 -14.230 -3.411 1.00 . A A . 32 LYS C 1 1 8 10528 1 1 32 LYS CA C 12.524 -14.193 -1.908 1.00 . A A . 32 LYS CA 1 1 8 10529 1 1 32 LYS CB C 11.374 -13.468 -1.206 1.00 . A A . 32 LYS CB 1 1 8 10530 1 1 32 LYS CD C 8.891 -13.089 -1.250 1.00 . A A . 32 LYS CD 1 1 8 10531 1 1 32 LYS CE C 7.670 -13.742 -0.622 1.00 . A A . 32 LYS CE 1 1 8 10532 1 1 32 LYS CG C 10.013 -14.093 -1.461 1.00 . A A . 32 LYS CG 1 1 8 10533 1 1 32 LYS H H 13.789 -12.623 -1.262 1.00 . A A . 32 LYS H 1 1 8 10534 1 1 32 LYS HA H 12.577 -15.206 -1.539 1.00 . A A . 32 LYS HA 1 1 8 10535 1 1 32 LYS HB2 H 11.557 -13.475 -0.141 1.00 . A A . 32 LYS HB2 1 1 8 10536 1 1 32 LYS HB3 H 11.347 -12.444 -1.549 1.00 . A A . 32 LYS HB3 1 1 8 10537 1 1 32 LYS HD2 H 9.241 -12.303 -0.598 1.00 . A A . 32 LYS HD2 1 1 8 10538 1 1 32 LYS HD3 H 8.612 -12.669 -2.205 1.00 . A A . 32 LYS HD3 1 1 8 10539 1 1 32 LYS HE2 H 7.958 -14.701 -0.216 1.00 . A A . 32 LYS HE2 1 1 8 10540 1 1 32 LYS HE3 H 7.309 -13.109 0.176 1.00 . A A . 32 LYS HE3 1 1 8 10541 1 1 32 LYS HG2 H 9.976 -14.449 -2.480 1.00 . A A . 32 LYS HG2 1 1 8 10542 1 1 32 LYS HG3 H 9.875 -14.922 -0.783 1.00 . A A . 32 LYS HG3 1 1 8 10543 1 1 32 LYS HZ1 H 5.920 -14.678 -1.274 1.00 . A A . 32 LYS HZ1 1 1 8 10544 1 1 32 LYS HZ2 H 6.972 -14.245 -2.525 1.00 . A A . 32 LYS HZ2 1 1 8 10545 1 1 32 LYS HZ3 H 6.049 -13.059 -1.749 1.00 . A A . 32 LYS HZ3 1 1 8 10546 1 1 32 LYS N N 13.792 -13.539 -1.608 1.00 . A A . 32 LYS N 1 1 8 10547 1 1 32 LYS NZ N 6.576 -13.945 -1.612 1.00 . A A . 32 LYS NZ 1 1 8 10548 1 1 32 LYS O O 12.234 -15.300 -4.018 1.00 . A A . 32 LYS O 1 1 8 10549 1 1 33 LYS C C 12.442 -11.673 -6.010 1.00 . A A . 33 LYS C 1 1 8 10550 1 1 33 LYS CA C 11.846 -12.955 -5.435 1.00 . A A . 33 LYS CA 1 1 8 10551 1 1 33 LYS CB C 10.343 -13.000 -5.714 1.00 . A A . 33 LYS CB 1 1 8 10552 1 1 33 LYS CD C 9.680 -10.634 -5.182 1.00 . A A . 33 LYS CD 1 1 8 10553 1 1 33 LYS CE C 8.362 -9.884 -5.070 1.00 . A A . 33 LYS CE 1 1 8 10554 1 1 33 LYS CG C 9.525 -12.098 -4.802 1.00 . A A . 33 LYS CG 1 1 8 10555 1 1 33 LYS H H 12.137 -12.235 -3.466 1.00 . A A . 33 LYS H 1 1 8 10556 1 1 33 LYS HA H 12.316 -13.801 -5.913 1.00 . A A . 33 LYS HA 1 1 8 10557 1 1 33 LYS HB2 H 10.168 -12.697 -6.736 1.00 . A A . 33 LYS HB2 1 1 8 10558 1 1 33 LYS HB3 H 9.994 -14.015 -5.586 1.00 . A A . 33 LYS HB3 1 1 8 10559 1 1 33 LYS HD2 H 10.400 -10.175 -4.521 1.00 . A A . 33 LYS HD2 1 1 8 10560 1 1 33 LYS HD3 H 10.034 -10.572 -6.201 1.00 . A A . 33 LYS HD3 1 1 8 10561 1 1 33 LYS HE2 H 7.709 -10.209 -5.864 1.00 . A A . 33 LYS HE2 1 1 8 10562 1 1 33 LYS HE3 H 7.912 -10.115 -4.115 1.00 . A A . 33 LYS HE3 1 1 8 10563 1 1 33 LYS HG2 H 8.484 -12.371 -4.880 1.00 . A A . 33 LYS HG2 1 1 8 10564 1 1 33 LYS HG3 H 9.861 -12.234 -3.784 1.00 . A A . 33 LYS HG3 1 1 8 10565 1 1 33 LYS HZ1 H 9.482 -8.142 -4.787 1.00 . A A . 33 LYS HZ1 1 1 8 10566 1 1 33 LYS HZ2 H 7.812 -7.916 -4.636 1.00 . A A . 33 LYS HZ2 1 1 8 10567 1 1 33 LYS HZ3 H 8.503 -8.112 -6.168 1.00 . A A . 33 LYS HZ3 1 1 8 10568 1 1 33 LYS N N 12.098 -13.054 -4.004 1.00 . A A . 33 LYS N 1 1 8 10569 1 1 33 LYS NZ N 8.552 -8.411 -5.172 1.00 . A A . 33 LYS NZ 1 1 8 10570 1 1 33 LYS O O 12.402 -10.619 -5.377 1.00 . A A . 33 LYS O 1 1 8 10571 1 1 34 LEU C C 12.628 -10.063 -8.929 1.00 . A A . 34 LEU C 1 1 8 10572 1 1 34 LEU CA C 13.584 -10.620 -7.883 1.00 . A A . 34 LEU CA 1 1 8 10573 1 1 34 LEU CB C 14.910 -11.013 -8.538 1.00 . A A . 34 LEU CB 1 1 8 10574 1 1 34 LEU CD1 C 16.349 -10.141 -6.681 1.00 . A A . 34 LEU CD1 1 1 8 10575 1 1 34 LEU CD2 C 15.677 -12.550 -6.715 1.00 . A A . 34 LEU CD2 1 1 8 10576 1 1 34 LEU CG C 16.041 -11.340 -7.563 1.00 . A A . 34 LEU CG 1 1 8 10577 1 1 34 LEU H H 12.986 -12.639 -7.672 1.00 . A A . 34 LEU H 1 1 8 10578 1 1 34 LEU HA H 13.768 -9.863 -7.136 1.00 . A A . 34 LEU HA 1 1 8 10579 1 1 34 LEU HB2 H 14.737 -11.878 -9.162 1.00 . A A . 34 LEU HB2 1 1 8 10580 1 1 34 LEU HB3 H 15.232 -10.196 -9.166 1.00 . A A . 34 LEU HB3 1 1 8 10581 1 1 34 LEU HD11 H 17.195 -10.366 -6.048 1.00 . A A . 34 LEU HD11 1 1 8 10582 1 1 34 LEU HD12 H 15.490 -9.917 -6.066 1.00 . A A . 34 LEU HD12 1 1 8 10583 1 1 34 LEU HD13 H 16.581 -9.288 -7.301 1.00 . A A . 34 LEU HD13 1 1 8 10584 1 1 34 LEU HD21 H 15.038 -13.208 -7.284 1.00 . A A . 34 LEU HD21 1 1 8 10585 1 1 34 LEU HD22 H 15.158 -12.223 -5.826 1.00 . A A . 34 LEU HD22 1 1 8 10586 1 1 34 LEU HD23 H 16.577 -13.077 -6.432 1.00 . A A . 34 LEU HD23 1 1 8 10587 1 1 34 LEU HG H 16.933 -11.580 -8.123 1.00 . A A . 34 LEU HG 1 1 8 10588 1 1 34 LEU N N 12.989 -11.772 -7.217 1.00 . A A . 34 LEU N 1 1 8 10589 1 1 34 LEU O O 11.683 -10.739 -9.336 1.00 . A A . 34 LEU O 1 1 8 10590 1 1 35 SER C C 12.484 -8.562 -11.769 1.00 . A A . 35 SER C 1 1 8 10591 1 1 35 SER CA C 12.015 -8.208 -10.358 1.00 . A A . 35 SER CA 1 1 8 10592 1 1 35 SER CB C 11.962 -6.689 -10.155 1.00 . A A . 35 SER CB 1 1 8 10593 1 1 35 SER H H 13.631 -8.336 -9.009 1.00 . A A . 35 SER H 1 1 8 10594 1 1 35 SER HA H 11.024 -8.606 -10.220 1.00 . A A . 35 SER HA 1 1 8 10595 1 1 35 SER HB2 H 12.778 -6.381 -9.521 1.00 . A A . 35 SER HB2 1 1 8 10596 1 1 35 SER HB3 H 12.039 -6.196 -11.111 1.00 . A A . 35 SER HB3 1 1 8 10597 1 1 35 SER HG H 10.914 -5.607 -8.901 1.00 . A A . 35 SER HG 1 1 8 10598 1 1 35 SER N N 12.868 -8.831 -9.362 1.00 . A A . 35 SER N 1 1 8 10599 1 1 35 SER O O 12.105 -9.605 -12.297 1.00 . A A . 35 SER O 1 1 8 10600 1 1 35 SER OG O 10.744 -6.301 -9.542 1.00 . A A . 35 SER OG 1 1 8 10601 1 1 36 ASP C C 12.637 -7.996 -14.712 1.00 . A A . 36 ASP C 1 1 8 10602 1 1 36 ASP CA C 13.799 -7.951 -13.728 1.00 . A A . 36 ASP CA 1 1 8 10603 1 1 36 ASP CB C 14.586 -9.264 -13.776 1.00 . A A . 36 ASP CB 1 1 8 10604 1 1 36 ASP CG C 15.873 -9.138 -14.568 1.00 . A A . 36 ASP CG 1 1 8 10605 1 1 36 ASP H H 13.578 -6.889 -11.913 1.00 . A A . 36 ASP H 1 1 8 10606 1 1 36 ASP HA H 14.454 -7.135 -13.997 1.00 . A A . 36 ASP HA 1 1 8 10607 1 1 36 ASP HB2 H 14.833 -9.566 -12.769 1.00 . A A . 36 ASP HB2 1 1 8 10608 1 1 36 ASP HB3 H 13.976 -10.027 -14.236 1.00 . A A . 36 ASP HB3 1 1 8 10609 1 1 36 ASP N N 13.304 -7.703 -12.377 1.00 . A A . 36 ASP N 1 1 8 10610 1 1 36 ASP O O 12.445 -7.079 -15.509 1.00 . A A . 36 ASP O 1 1 8 10611 1 1 36 ASP OD1 O 16.409 -8.014 -14.654 1.00 . A A . 36 ASP OD1 1 1 8 10612 1 1 36 ASP OD2 O 16.344 -10.164 -15.102 1.00 . A A . 36 ASP OD2 1 1 8 10613 1 1 37 ASP C C 9.404 -9.208 -14.657 1.00 . A A . 37 ASP C 1 1 8 10614 1 1 37 ASP CA C 10.688 -9.232 -15.488 1.00 . A A . 37 ASP CA 1 1 8 10615 1 1 37 ASP CB C 10.784 -10.548 -16.263 1.00 . A A . 37 ASP CB 1 1 8 10616 1 1 37 ASP CG C 9.628 -10.738 -17.225 1.00 . A A . 37 ASP CG 1 1 8 10617 1 1 37 ASP H H 12.052 -9.750 -13.961 1.00 . A A . 37 ASP H 1 1 8 10618 1 1 37 ASP HA H 10.667 -8.410 -16.188 1.00 . A A . 37 ASP HA 1 1 8 10619 1 1 37 ASP HB2 H 11.704 -10.559 -16.829 1.00 . A A . 37 ASP HB2 1 1 8 10620 1 1 37 ASP HB3 H 10.786 -11.371 -15.564 1.00 . A A . 37 ASP HB3 1 1 8 10621 1 1 37 ASP N N 11.852 -9.063 -14.631 1.00 . A A . 37 ASP N 1 1 8 10622 1 1 37 ASP O O 8.308 -9.392 -15.186 1.00 . A A . 37 ASP O 1 1 8 10623 1 1 37 ASP OD1 O 9.645 -10.113 -18.306 1.00 . A A . 37 ASP OD1 1 1 8 10624 1 1 37 ASP OD2 O 8.705 -11.513 -16.899 1.00 . A A . 37 ASP OD2 1 1 8 10625 1 1 38 ASP C C 7.731 -7.568 -12.489 1.00 . A A . 38 ASP C 1 1 8 10626 1 1 38 ASP CA C 8.408 -8.935 -12.443 1.00 . A A . 38 ASP CA 1 1 8 10627 1 1 38 ASP CB C 8.865 -9.247 -11.018 1.00 . A A . 38 ASP CB 1 1 8 10628 1 1 38 ASP CG C 7.827 -10.021 -10.229 1.00 . A A . 38 ASP CG 1 1 8 10629 1 1 38 ASP H H 10.449 -8.843 -12.981 1.00 . A A . 38 ASP H 1 1 8 10630 1 1 38 ASP HA H 7.701 -9.687 -12.759 1.00 . A A . 38 ASP HA 1 1 8 10631 1 1 38 ASP HB2 H 9.772 -9.835 -11.059 1.00 . A A . 38 ASP HB2 1 1 8 10632 1 1 38 ASP HB3 H 9.070 -8.319 -10.501 1.00 . A A . 38 ASP HB3 1 1 8 10633 1 1 38 ASP N N 9.550 -8.981 -13.348 1.00 . A A . 38 ASP N 1 1 8 10634 1 1 38 ASP O O 8.081 -6.719 -13.309 1.00 . A A . 38 ASP O 1 1 8 10635 1 1 38 ASP OD1 O 6.754 -9.449 -9.940 1.00 . A A . 38 ASP OD1 1 1 8 10636 1 1 38 ASP OD2 O 8.085 -11.197 -9.903 1.00 . A A . 38 ASP OD2 1 1 8 10637 1 1 39 GLU C C 5.358 -5.913 -10.190 1.00 . A A . 39 GLU C 1 1 8 10638 1 1 39 GLU CA C 6.039 -6.095 -11.544 1.00 . A A . 39 GLU CA 1 1 8 10639 1 1 39 GLU CB C 4.998 -6.027 -12.663 1.00 . A A . 39 GLU CB 1 1 8 10640 1 1 39 GLU CD C 4.435 -5.097 -14.942 1.00 . A A . 39 GLU CD 1 1 8 10641 1 1 39 GLU CG C 5.535 -5.441 -13.958 1.00 . A A . 39 GLU CG 1 1 8 10642 1 1 39 GLU H H 6.526 -8.073 -10.974 1.00 . A A . 39 GLU H 1 1 8 10643 1 1 39 GLU HA H 6.754 -5.298 -11.683 1.00 . A A . 39 GLU HA 1 1 8 10644 1 1 39 GLU HB2 H 4.639 -7.025 -12.865 1.00 . A A . 39 GLU HB2 1 1 8 10645 1 1 39 GLU HB3 H 4.171 -5.416 -12.333 1.00 . A A . 39 GLU HB3 1 1 8 10646 1 1 39 GLU HG2 H 6.087 -4.542 -13.729 1.00 . A A . 39 GLU HG2 1 1 8 10647 1 1 39 GLU HG3 H 6.196 -6.162 -14.416 1.00 . A A . 39 GLU HG3 1 1 8 10648 1 1 39 GLU N N 6.762 -7.360 -11.602 1.00 . A A . 39 GLU N 1 1 8 10649 1 1 39 GLU O O 5.019 -6.886 -9.518 1.00 . A A . 39 GLU O 1 1 8 10650 1 1 39 GLU OE1 O 3.599 -4.227 -14.618 1.00 . A A . 39 GLU OE1 1 1 8 10651 1 1 39 GLU OE2 O 4.410 -5.695 -16.038 1.00 . A A . 39 GLU OE2 1 1 8 10652 1 1 40 ILE C C 3.496 -3.221 -8.703 1.00 . A A . 40 ILE C 1 1 8 10653 1 1 40 ILE CA C 4.516 -4.341 -8.531 1.00 . A A . 40 ILE CA 1 1 8 10654 1 1 40 ILE CB C 5.549 -3.922 -7.467 1.00 . A A . 40 ILE CB 1 1 8 10655 1 1 40 ILE CD1 C 6.240 -6.307 -6.904 1.00 . A A . 40 ILE CD1 1 1 8 10656 1 1 40 ILE CG1 C 6.684 -4.945 -7.392 1.00 . A A . 40 ILE CG1 1 1 8 10657 1 1 40 ILE CG2 C 4.878 -3.766 -6.110 1.00 . A A . 40 ILE CG2 1 1 8 10658 1 1 40 ILE H H 5.450 -3.925 -10.384 1.00 . A A . 40 ILE H 1 1 8 10659 1 1 40 ILE HA H 4.009 -5.229 -8.183 1.00 . A A . 40 ILE HA 1 1 8 10660 1 1 40 ILE HB H 5.956 -2.963 -7.751 1.00 . A A . 40 ILE HB 1 1 8 10661 1 1 40 ILE HD11 H 6.852 -6.608 -6.068 1.00 . A A . 40 ILE HD11 1 1 8 10662 1 1 40 ILE HD12 H 6.343 -7.027 -7.703 1.00 . A A . 40 ILE HD12 1 1 8 10663 1 1 40 ILE HD13 H 5.206 -6.260 -6.595 1.00 . A A . 40 ILE HD13 1 1 8 10664 1 1 40 ILE HG12 H 7.114 -5.069 -8.375 1.00 . A A . 40 ILE HG12 1 1 8 10665 1 1 40 ILE HG13 H 7.443 -4.582 -6.715 1.00 . A A . 40 ILE HG13 1 1 8 10666 1 1 40 ILE HG21 H 3.926 -3.271 -6.235 1.00 . A A . 40 ILE HG21 1 1 8 10667 1 1 40 ILE HG22 H 5.509 -3.175 -5.463 1.00 . A A . 40 ILE HG22 1 1 8 10668 1 1 40 ILE HG23 H 4.724 -4.740 -5.671 1.00 . A A . 40 ILE HG23 1 1 8 10669 1 1 40 ILE N N 5.160 -4.658 -9.801 1.00 . A A . 40 ILE N 1 1 8 10670 1 1 40 ILE O O 3.785 -2.194 -9.318 1.00 . A A . 40 ILE O 1 1 8 10671 1 1 41 ALA C C 0.815 -1.926 -6.884 1.00 . A A . 41 ALA C 1 1 8 10672 1 1 41 ALA CA C 1.237 -2.432 -8.260 1.00 . A A . 41 ALA CA 1 1 8 10673 1 1 41 ALA CB C 0.041 -3.011 -9.000 1.00 . A A . 41 ALA CB 1 1 8 10674 1 1 41 ALA H H 2.126 -4.265 -7.685 1.00 . A A . 41 ALA H 1 1 8 10675 1 1 41 ALA HA H 1.614 -1.599 -8.836 1.00 . A A . 41 ALA HA 1 1 8 10676 1 1 41 ALA HB1 H 0.142 -2.815 -10.057 1.00 . A A . 41 ALA HB1 1 1 8 10677 1 1 41 ALA HB2 H -0.866 -2.551 -8.635 1.00 . A A . 41 ALA HB2 1 1 8 10678 1 1 41 ALA HB3 H -0.005 -4.077 -8.833 1.00 . A A . 41 ALA HB3 1 1 8 10679 1 1 41 ALA N N 2.299 -3.426 -8.160 1.00 . A A . 41 ALA N 1 1 8 10680 1 1 41 ALA O O 0.290 -2.683 -6.067 1.00 . A A . 41 ALA O 1 1 8 10681 1 1 42 ILE C C -0.057 1.292 -5.606 1.00 . A A . 42 ILE C 1 1 8 10682 1 1 42 ILE CA C 0.682 -0.021 -5.371 1.00 . A A . 42 ILE CA 1 1 8 10683 1 1 42 ILE CB C 1.928 0.243 -4.498 1.00 . A A . 42 ILE CB 1 1 8 10684 1 1 42 ILE CD1 C 4.170 -0.968 -4.523 1.00 . A A . 42 ILE CD1 1 1 8 10685 1 1 42 ILE CG1 C 2.686 -1.064 -4.241 1.00 . A A . 42 ILE CG1 1 1 8 10686 1 1 42 ILE CG2 C 1.529 0.895 -3.180 1.00 . A A . 42 ILE CG2 1 1 8 10687 1 1 42 ILE H H 1.460 -0.091 -7.338 1.00 . A A . 42 ILE H 1 1 8 10688 1 1 42 ILE HA H 0.031 -0.701 -4.841 1.00 . A A . 42 ILE HA 1 1 8 10689 1 1 42 ILE HB H 2.574 0.926 -5.028 1.00 . A A . 42 ILE HB 1 1 8 10690 1 1 42 ILE HD11 H 4.699 -1.679 -3.905 1.00 . A A . 42 ILE HD11 1 1 8 10691 1 1 42 ILE HD12 H 4.515 0.030 -4.301 1.00 . A A . 42 ILE HD12 1 1 8 10692 1 1 42 ILE HD13 H 4.354 -1.190 -5.564 1.00 . A A . 42 ILE HD13 1 1 8 10693 1 1 42 ILE HG12 H 2.564 -1.346 -3.206 1.00 . A A . 42 ILE HG12 1 1 8 10694 1 1 42 ILE HG13 H 2.277 -1.840 -4.871 1.00 . A A . 42 ILE HG13 1 1 8 10695 1 1 42 ILE HG21 H 0.970 1.796 -3.381 1.00 . A A . 42 ILE HG21 1 1 8 10696 1 1 42 ILE HG22 H 2.418 1.140 -2.617 1.00 . A A . 42 ILE HG22 1 1 8 10697 1 1 42 ILE HG23 H 0.919 0.211 -2.610 1.00 . A A . 42 ILE HG23 1 1 8 10698 1 1 42 ILE N N 1.043 -0.640 -6.642 1.00 . A A . 42 ILE N 1 1 8 10699 1 1 42 ILE O O 0.321 2.081 -6.472 1.00 . A A . 42 ILE O 1 1 8 10700 1 1 43 ILE C C -2.334 3.290 -3.623 1.00 . A A . 43 ILE C 1 1 8 10701 1 1 43 ILE CA C -1.910 2.737 -4.979 1.00 . A A . 43 ILE CA 1 1 8 10702 1 1 43 ILE CB C -3.168 2.494 -5.835 1.00 . A A . 43 ILE CB 1 1 8 10703 1 1 43 ILE CD1 C -3.043 0.250 -7.032 1.00 . A A . 43 ILE CD1 1 1 8 10704 1 1 43 ILE CG1 C -2.803 1.741 -7.117 1.00 . A A . 43 ILE CG1 1 1 8 10705 1 1 43 ILE CG2 C -3.852 3.813 -6.163 1.00 . A A . 43 ILE CG2 1 1 8 10706 1 1 43 ILE H H -1.379 0.853 -4.169 1.00 . A A . 43 ILE H 1 1 8 10707 1 1 43 ILE HA H -1.298 3.473 -5.480 1.00 . A A . 43 ILE HA 1 1 8 10708 1 1 43 ILE HB H -3.856 1.894 -5.259 1.00 . A A . 43 ILE HB 1 1 8 10709 1 1 43 ILE HD11 H -4.106 0.056 -7.026 1.00 . A A . 43 ILE HD11 1 1 8 10710 1 1 43 ILE HD12 H -2.602 -0.135 -6.124 1.00 . A A . 43 ILE HD12 1 1 8 10711 1 1 43 ILE HD13 H -2.593 -0.237 -7.884 1.00 . A A . 43 ILE HD13 1 1 8 10712 1 1 43 ILE HG12 H -3.396 2.126 -7.934 1.00 . A A . 43 ILE HG12 1 1 8 10713 1 1 43 ILE HG13 H -1.756 1.898 -7.333 1.00 . A A . 43 ILE HG13 1 1 8 10714 1 1 43 ILE HG21 H -3.531 4.570 -5.463 1.00 . A A . 43 ILE HG21 1 1 8 10715 1 1 43 ILE HG22 H -4.922 3.690 -6.095 1.00 . A A . 43 ILE HG22 1 1 8 10716 1 1 43 ILE HG23 H -3.588 4.115 -7.166 1.00 . A A . 43 ILE HG23 1 1 8 10717 1 1 43 ILE N N -1.120 1.520 -4.839 1.00 . A A . 43 ILE N 1 1 8 10718 1 1 43 ILE O O -2.703 2.537 -2.722 1.00 . A A . 43 ILE O 1 1 8 10719 1 1 44 SER C C -4.131 5.694 -2.293 1.00 . A A . 44 SER C 1 1 8 10720 1 1 44 SER CA C -2.666 5.271 -2.248 1.00 . A A . 44 SER CA 1 1 8 10721 1 1 44 SER CB C -1.778 6.492 -1.998 1.00 . A A . 44 SER CB 1 1 8 10722 1 1 44 SER H H -1.983 5.156 -4.247 1.00 . A A . 44 SER H 1 1 8 10723 1 1 44 SER HA H -2.532 4.567 -1.441 1.00 . A A . 44 SER HA 1 1 8 10724 1 1 44 SER HB2 H -0.851 6.376 -2.539 1.00 . A A . 44 SER HB2 1 1 8 10725 1 1 44 SER HB3 H -2.287 7.380 -2.341 1.00 . A A . 44 SER HB3 1 1 8 10726 1 1 44 SER HG H -2.301 6.592 -0.113 1.00 . A A . 44 SER HG 1 1 8 10727 1 1 44 SER N N -2.282 4.611 -3.490 1.00 . A A . 44 SER N 1 1 8 10728 1 1 44 SER O O -4.580 6.306 -3.263 1.00 . A A . 44 SER O 1 1 8 10729 1 1 44 SER OG O -1.486 6.636 -0.619 1.00 . A A . 44 SER OG 1 1 8 10730 1 1 45 ILE C C -6.487 7.099 -0.583 1.00 . A A . 45 ILE C 1 1 8 10731 1 1 45 ILE CA C -6.288 5.705 -1.167 1.00 . A A . 45 ILE CA 1 1 8 10732 1 1 45 ILE CB C -7.075 4.687 -0.314 1.00 . A A . 45 ILE CB 1 1 8 10733 1 1 45 ILE CD1 C -6.299 2.863 -1.916 1.00 . A A . 45 ILE CD1 1 1 8 10734 1 1 45 ILE CG1 C -6.495 3.279 -0.474 1.00 . A A . 45 ILE CG1 1 1 8 10735 1 1 45 ILE CG2 C -8.547 4.703 -0.699 1.00 . A A . 45 ILE CG2 1 1 8 10736 1 1 45 ILE H H -4.459 4.872 -0.500 1.00 . A A . 45 ILE H 1 1 8 10737 1 1 45 ILE HA H -6.688 5.686 -2.170 1.00 . A A . 45 ILE HA 1 1 8 10738 1 1 45 ILE HB H -6.999 4.985 0.721 1.00 . A A . 45 ILE HB 1 1 8 10739 1 1 45 ILE HD11 H -5.244 2.752 -2.119 1.00 . A A . 45 ILE HD11 1 1 8 10740 1 1 45 ILE HD12 H -6.714 3.617 -2.569 1.00 . A A . 45 ILE HD12 1 1 8 10741 1 1 45 ILE HD13 H -6.799 1.921 -2.091 1.00 . A A . 45 ILE HD13 1 1 8 10742 1 1 45 ILE HG12 H -5.534 3.236 0.015 1.00 . A A . 45 ILE HG12 1 1 8 10743 1 1 45 ILE HG13 H -7.163 2.568 -0.010 1.00 . A A . 45 ILE HG13 1 1 8 10744 1 1 45 ILE HG21 H -8.639 4.873 -1.762 1.00 . A A . 45 ILE HG21 1 1 8 10745 1 1 45 ILE HG22 H -9.051 5.495 -0.163 1.00 . A A . 45 ILE HG22 1 1 8 10746 1 1 45 ILE HG23 H -8.996 3.754 -0.445 1.00 . A A . 45 ILE HG23 1 1 8 10747 1 1 45 ILE N N -4.872 5.362 -1.242 1.00 . A A . 45 ILE N 1 1 8 10748 1 1 45 ILE O O -6.949 8.011 -1.269 1.00 . A A . 45 ILE O 1 1 8 10749 1 1 46 LYS C C -4.953 9.291 1.408 1.00 . A A . 46 LYS C 1 1 8 10750 1 1 46 LYS CA C -6.280 8.538 1.367 1.00 . A A . 46 LYS CA 1 1 8 10751 1 1 46 LYS CB C -6.804 8.327 2.788 1.00 . A A . 46 LYS CB 1 1 8 10752 1 1 46 LYS CD C -8.917 9.598 3.293 1.00 . A A . 46 LYS CD 1 1 8 10753 1 1 46 LYS CE C -9.565 10.316 2.119 1.00 . A A . 46 LYS CE 1 1 8 10754 1 1 46 LYS CG C -8.321 8.263 2.872 1.00 . A A . 46 LYS CG 1 1 8 10755 1 1 46 LYS H H -5.777 6.491 1.184 1.00 . A A . 46 LYS H 1 1 8 10756 1 1 46 LYS HA H -6.995 9.126 0.814 1.00 . A A . 46 LYS HA 1 1 8 10757 1 1 46 LYS HB2 H -6.405 7.401 3.173 1.00 . A A . 46 LYS HB2 1 1 8 10758 1 1 46 LYS HB3 H -6.465 9.143 3.410 1.00 . A A . 46 LYS HB3 1 1 8 10759 1 1 46 LYS HD2 H -9.665 9.425 4.051 1.00 . A A . 46 LYS HD2 1 1 8 10760 1 1 46 LYS HD3 H -8.131 10.221 3.694 1.00 . A A . 46 LYS HD3 1 1 8 10761 1 1 46 LYS HE2 H -8.900 11.095 1.777 1.00 . A A . 46 LYS HE2 1 1 8 10762 1 1 46 LYS HE3 H -9.727 9.606 1.322 1.00 . A A . 46 LYS HE3 1 1 8 10763 1 1 46 LYS HG2 H -8.714 7.995 1.902 1.00 . A A . 46 LYS HG2 1 1 8 10764 1 1 46 LYS HG3 H -8.600 7.511 3.595 1.00 . A A . 46 LYS HG3 1 1 8 10765 1 1 46 LYS HZ1 H -10.902 11.098 3.521 1.00 . A A . 46 LYS HZ1 1 1 8 10766 1 1 46 LYS HZ2 H -11.651 10.292 2.236 1.00 . A A . 46 LYS HZ2 1 1 8 10767 1 1 46 LYS HZ3 H -10.996 11.833 1.999 1.00 . A A . 46 LYS HZ3 1 1 8 10768 1 1 46 LYS N N -6.138 7.256 0.689 1.00 . A A . 46 LYS N 1 1 8 10769 1 1 46 LYS NZ N -10.870 10.928 2.495 1.00 . A A . 46 LYS NZ 1 1 8 10770 1 1 46 LYS O O -4.929 10.516 1.518 1.00 . A A . 46 LYS O 1 1 8 10771 1 1 47 GLY C C -2.128 9.583 2.750 1.00 . A A . 47 GLY C 1 1 8 10772 1 1 47 GLY CA C -2.539 9.173 1.350 1.00 . A A . 47 GLY CA 1 1 8 10773 1 1 47 GLY H H -3.928 7.579 1.235 1.00 . A A . 47 GLY H 1 1 8 10774 1 1 47 GLY HA2 H -1.813 8.474 0.963 1.00 . A A . 47 GLY HA2 1 1 8 10775 1 1 47 GLY HA3 H -2.552 10.049 0.719 1.00 . A A . 47 GLY HA3 1 1 8 10776 1 1 47 GLY N N -3.851 8.552 1.319 1.00 . A A . 47 GLY N 1 1 8 10777 1 1 47 GLY O O -1.137 9.087 3.284 1.00 . A A . 47 GLY O 1 1 8 10778 1 1 48 THR C C -2.989 9.914 5.733 1.00 . A A . 48 THR C 1 1 8 10779 1 1 48 THR CA C -2.609 10.965 4.695 1.00 . A A . 48 THR CA 1 1 8 10780 1 1 48 THR CB C -3.364 12.266 4.972 1.00 . A A . 48 THR CB 1 1 8 10781 1 1 48 THR CG2 C -4.828 12.204 4.591 1.00 . A A . 48 THR CG2 1 1 8 10782 1 1 48 THR H H -3.674 10.845 2.870 1.00 . A A . 48 THR H 1 1 8 10783 1 1 48 THR HA H -1.548 11.153 4.761 1.00 . A A . 48 THR HA 1 1 8 10784 1 1 48 THR HB H -2.908 13.063 4.401 1.00 . A A . 48 THR HB 1 1 8 10785 1 1 48 THR HG1 H -3.743 13.440 6.494 1.00 . A A . 48 THR HG1 1 1 8 10786 1 1 48 THR HG21 H -5.227 11.236 4.855 1.00 . A A . 48 THR HG21 1 1 8 10787 1 1 48 THR HG22 H -4.931 12.359 3.528 1.00 . A A . 48 THR HG22 1 1 8 10788 1 1 48 THR HG23 H -5.371 12.974 5.122 1.00 . A A . 48 THR HG23 1 1 8 10789 1 1 48 THR N N -2.896 10.489 3.347 1.00 . A A . 48 THR N 1 1 8 10790 1 1 48 THR O O -2.404 9.856 6.815 1.00 . A A . 48 THR O 1 1 8 10791 1 1 48 THR OG1 O -3.291 12.606 6.345 1.00 . A A . 48 THR OG1 1 1 8 10792 1 1 49 GLN C C -3.628 6.752 6.094 1.00 . A A . 49 GLN C 1 1 8 10793 1 1 49 GLN CA C -4.428 8.034 6.300 1.00 . A A . 49 GLN CA 1 1 8 10794 1 1 49 GLN CB C -5.918 7.760 6.091 1.00 . A A . 49 GLN CB 1 1 8 10795 1 1 49 GLN CD C -7.068 9.339 7.691 1.00 . A A . 49 GLN CD 1 1 8 10796 1 1 49 GLN CG C -6.791 8.995 6.241 1.00 . A A . 49 GLN CG 1 1 8 10797 1 1 49 GLN H H -4.399 9.178 4.520 1.00 . A A . 49 GLN H 1 1 8 10798 1 1 49 GLN HA H -4.273 8.380 7.311 1.00 . A A . 49 GLN HA 1 1 8 10799 1 1 49 GLN HB2 H -6.062 7.360 5.098 1.00 . A A . 49 GLN HB2 1 1 8 10800 1 1 49 GLN HB3 H -6.241 7.026 6.814 1.00 . A A . 49 GLN HB3 1 1 8 10801 1 1 49 GLN HE21 H -8.845 8.453 7.587 1.00 . A A . 49 GLN HE21 1 1 8 10802 1 1 49 GLN HE22 H -8.442 9.150 9.116 1.00 . A A . 49 GLN HE22 1 1 8 10803 1 1 49 GLN HG2 H -6.291 9.831 5.777 1.00 . A A . 49 GLN HG2 1 1 8 10804 1 1 49 GLN HG3 H -7.732 8.817 5.742 1.00 . A A . 49 GLN HG3 1 1 8 10805 1 1 49 GLN N N -3.972 9.082 5.396 1.00 . A A . 49 GLN N 1 1 8 10806 1 1 49 GLN NE2 N -8.236 8.941 8.181 1.00 . A A . 49 GLN NE2 1 1 8 10807 1 1 49 GLN O O -2.952 6.279 7.008 1.00 . A A . 49 GLN O 1 1 8 10808 1 1 49 GLN OE1 O -6.242 9.956 8.364 1.00 . A A . 49 GLN OE1 1 1 8 10809 1 1 50 SER C C -3.182 4.560 3.116 1.00 . A A . 50 SER C 1 1 8 10810 1 1 50 SER CA C -2.986 4.960 4.576 1.00 . A A . 50 SER CA 1 1 8 10811 1 1 50 SER CB C -3.448 3.825 5.491 1.00 . A A . 50 SER CB 1 1 8 10812 1 1 50 SER H H -4.263 6.611 4.199 1.00 . A A . 50 SER H 1 1 8 10813 1 1 50 SER HA H -1.935 5.142 4.748 1.00 . A A . 50 SER HA 1 1 8 10814 1 1 50 SER HB2 H -2.692 3.055 5.517 1.00 . A A . 50 SER HB2 1 1 8 10815 1 1 50 SER HB3 H -3.605 4.209 6.489 1.00 . A A . 50 SER HB3 1 1 8 10816 1 1 50 SER HG H -5.284 3.957 4.820 1.00 . A A . 50 SER HG 1 1 8 10817 1 1 50 SER N N -3.707 6.190 4.890 1.00 . A A . 50 SER N 1 1 8 10818 1 1 50 SER O O -3.964 5.174 2.392 1.00 . A A . 50 SER O 1 1 8 10819 1 1 50 SER OG O -4.660 3.257 5.027 1.00 . A A . 50 SER OG 1 1 8 10820 1 1 51 ASN C C -2.599 1.504 1.304 1.00 . A A . 51 ASN C 1 1 8 10821 1 1 51 ASN CA C -2.552 3.030 1.325 1.00 . A A . 51 ASN CA 1 1 8 10822 1 1 51 ASN CB C -1.362 3.529 0.504 1.00 . A A . 51 ASN CB 1 1 8 10823 1 1 51 ASN CG C -0.034 3.043 1.054 1.00 . A A . 51 ASN CG 1 1 8 10824 1 1 51 ASN H H -1.859 3.076 3.324 1.00 . A A . 51 ASN H 1 1 8 10825 1 1 51 ASN HA H -3.464 3.413 0.892 1.00 . A A . 51 ASN HA 1 1 8 10826 1 1 51 ASN HB2 H -1.458 3.177 -0.512 1.00 . A A . 51 ASN HB2 1 1 8 10827 1 1 51 ASN HB3 H -1.357 4.609 0.506 1.00 . A A . 51 ASN HB3 1 1 8 10828 1 1 51 ASN HD21 H 0.170 4.716 2.109 1.00 . A A . 51 ASN HD21 1 1 8 10829 1 1 51 ASN HD22 H 1.452 3.570 2.265 1.00 . A A . 51 ASN HD22 1 1 8 10830 1 1 51 ASN N N -2.463 3.524 2.695 1.00 . A A . 51 ASN N 1 1 8 10831 1 1 51 ASN ND2 N 0.593 3.859 1.894 1.00 . A A . 51 ASN ND2 1 1 8 10832 1 1 51 ASN O O -2.693 0.864 2.351 1.00 . A A . 51 ASN O 1 1 8 10833 1 1 51 ASN OD1 O 0.422 1.947 0.728 1.00 . A A . 51 ASN OD1 1 1 8 10834 1 1 52 HIS C C -1.473 -1.013 -0.986 1.00 . A A . 52 HIS C 1 1 8 10835 1 1 52 HIS CA C -2.567 -0.527 -0.035 1.00 . A A . 52 HIS CA 1 1 8 10836 1 1 52 HIS CB C -3.947 -0.979 -0.531 1.00 . A A . 52 HIS CB 1 1 8 10837 1 1 52 HIS CD2 C -4.627 -0.107 -2.883 1.00 . A A . 52 HIS CD2 1 1 8 10838 1 1 52 HIS CE1 C -3.890 -1.794 -4.073 1.00 . A A . 52 HIS CE1 1 1 8 10839 1 1 52 HIS CG C -4.086 -1.005 -2.025 1.00 . A A . 52 HIS CG 1 1 8 10840 1 1 52 HIS H H -2.457 1.484 -0.692 1.00 . A A . 52 HIS H 1 1 8 10841 1 1 52 HIS HA H -2.391 -0.956 0.939 1.00 . A A . 52 HIS HA 1 1 8 10842 1 1 52 HIS HB2 H -4.142 -1.976 -0.166 1.00 . A A . 52 HIS HB2 1 1 8 10843 1 1 52 HIS HB3 H -4.698 -0.308 -0.140 1.00 . A A . 52 HIS HB3 1 1 8 10844 1 1 52 HIS HD1 H -3.190 -2.858 -2.472 1.00 . A A . 52 HIS HD1 1 1 8 10845 1 1 52 HIS HD2 H -5.080 0.838 -2.620 1.00 . A A . 52 HIS HD2 1 1 8 10846 1 1 52 HIS HE1 H -3.649 -2.435 -4.909 1.00 . A A . 52 HIS HE1 1 1 8 10847 1 1 52 HIS HE2 H -4.873 -0.235 -4.964 1.00 . A A . 52 HIS HE2 1 1 8 10848 1 1 52 HIS N N -2.532 0.925 0.109 1.00 . A A . 52 HIS N 1 1 8 10849 1 1 52 HIS ND1 N -3.634 -2.050 -2.803 1.00 . A A . 52 HIS ND1 1 1 8 10850 1 1 52 HIS NE2 N -4.493 -0.622 -4.149 1.00 . A A . 52 HIS NE2 1 1 8 10851 1 1 52 HIS O O -1.160 -0.354 -1.978 1.00 . A A . 52 HIS O 1 1 8 10852 1 1 53 VAL C C -0.369 -3.970 -2.263 1.00 . A A . 53 VAL C 1 1 8 10853 1 1 53 VAL CA C 0.149 -2.755 -1.500 1.00 . A A . 53 VAL CA 1 1 8 10854 1 1 53 VAL CB C 1.363 -3.175 -0.647 1.00 . A A . 53 VAL CB 1 1 8 10855 1 1 53 VAL CG1 C 2.497 -3.669 -1.533 1.00 . A A . 53 VAL CG1 1 1 8 10856 1 1 53 VAL CG2 C 1.825 -2.019 0.227 1.00 . A A . 53 VAL CG2 1 1 8 10857 1 1 53 VAL H H -1.202 -2.651 0.127 1.00 . A A . 53 VAL H 1 1 8 10858 1 1 53 VAL HA H 0.472 -2.007 -2.208 1.00 . A A . 53 VAL HA 1 1 8 10859 1 1 53 VAL HB H 1.061 -3.988 -0.002 1.00 . A A . 53 VAL HB 1 1 8 10860 1 1 53 VAL HG11 H 3.444 -3.414 -1.082 1.00 . A A . 53 VAL HG11 1 1 8 10861 1 1 53 VAL HG12 H 2.425 -3.202 -2.505 1.00 . A A . 53 VAL HG12 1 1 8 10862 1 1 53 VAL HG13 H 2.428 -4.741 -1.643 1.00 . A A . 53 VAL HG13 1 1 8 10863 1 1 53 VAL HG21 H 1.023 -1.305 0.334 1.00 . A A . 53 VAL HG21 1 1 8 10864 1 1 53 VAL HG22 H 2.676 -1.538 -0.232 1.00 . A A . 53 VAL HG22 1 1 8 10865 1 1 53 VAL HG23 H 2.106 -2.394 1.201 1.00 . A A . 53 VAL HG23 1 1 8 10866 1 1 53 VAL N N -0.903 -2.174 -0.675 1.00 . A A . 53 VAL N 1 1 8 10867 1 1 53 VAL O O -1.041 -4.831 -1.696 1.00 . A A . 53 VAL O 1 1 8 10868 1 1 54 LEU C C 0.672 -5.736 -5.172 1.00 . A A . 54 LEU C 1 1 8 10869 1 1 54 LEU CA C -0.497 -5.140 -4.391 1.00 . A A . 54 LEU CA 1 1 8 10870 1 1 54 LEU CB C -1.589 -4.673 -5.358 1.00 . A A . 54 LEU CB 1 1 8 10871 1 1 54 LEU CD1 C -2.426 -7.008 -5.722 1.00 . A A . 54 LEU CD1 1 1 8 10872 1 1 54 LEU CD2 C -3.608 -5.495 -4.120 1.00 . A A . 54 LEU CD2 1 1 8 10873 1 1 54 LEU CG C -2.825 -5.571 -5.423 1.00 . A A . 54 LEU CG 1 1 8 10874 1 1 54 LEU H H 0.479 -3.314 -3.952 1.00 . A A . 54 LEU H 1 1 8 10875 1 1 54 LEU HA H -0.905 -5.902 -3.745 1.00 . A A . 54 LEU HA 1 1 8 10876 1 1 54 LEU HB2 H -1.904 -3.684 -5.058 1.00 . A A . 54 LEU HB2 1 1 8 10877 1 1 54 LEU HB3 H -1.165 -4.611 -6.348 1.00 . A A . 54 LEU HB3 1 1 8 10878 1 1 54 LEU HD11 H -3.226 -7.499 -6.257 1.00 . A A . 54 LEU HD11 1 1 8 10879 1 1 54 LEU HD12 H -2.240 -7.531 -4.796 1.00 . A A . 54 LEU HD12 1 1 8 10880 1 1 54 LEU HD13 H -1.532 -7.015 -6.327 1.00 . A A . 54 LEU HD13 1 1 8 10881 1 1 54 LEU HD21 H -3.383 -4.565 -3.620 1.00 . A A . 54 LEU HD21 1 1 8 10882 1 1 54 LEU HD22 H -3.329 -6.323 -3.484 1.00 . A A . 54 LEU HD22 1 1 8 10883 1 1 54 LEU HD23 H -4.665 -5.544 -4.332 1.00 . A A . 54 LEU HD23 1 1 8 10884 1 1 54 LEU HG H -3.468 -5.231 -6.221 1.00 . A A . 54 LEU HG 1 1 8 10885 1 1 54 LEU N N -0.057 -4.031 -3.553 1.00 . A A . 54 LEU N 1 1 8 10886 1 1 54 LEU O O 1.458 -5.012 -5.784 1.00 . A A . 54 LEU O 1 1 8 10887 1 1 55 PHE C C 1.380 -8.183 -7.246 1.00 . A A . 55 PHE C 1 1 8 10888 1 1 55 PHE CA C 1.844 -7.757 -5.857 1.00 . A A . 55 PHE CA 1 1 8 10889 1 1 55 PHE CB C 2.300 -8.981 -5.056 1.00 . A A . 55 PHE CB 1 1 8 10890 1 1 55 PHE CD1 C 4.419 -9.183 -6.390 1.00 . A A . 55 PHE CD1 1 1 8 10891 1 1 55 PHE CD2 C 3.285 -11.182 -5.751 1.00 . A A . 55 PHE CD2 1 1 8 10892 1 1 55 PHE CE1 C 5.391 -9.934 -7.024 1.00 . A A . 55 PHE CE1 1 1 8 10893 1 1 55 PHE CE2 C 4.254 -11.938 -6.383 1.00 . A A . 55 PHE CE2 1 1 8 10894 1 1 55 PHE CG C 3.356 -9.798 -5.746 1.00 . A A . 55 PHE CG 1 1 8 10895 1 1 55 PHE CZ C 5.308 -11.313 -7.021 1.00 . A A . 55 PHE CZ 1 1 8 10896 1 1 55 PHE H H 0.116 -7.583 -4.647 1.00 . A A . 55 PHE H 1 1 8 10897 1 1 55 PHE HA H 2.673 -7.075 -5.960 1.00 . A A . 55 PHE HA 1 1 8 10898 1 1 55 PHE HB2 H 2.702 -8.652 -4.110 1.00 . A A . 55 PHE HB2 1 1 8 10899 1 1 55 PHE HB3 H 1.449 -9.620 -4.876 1.00 . A A . 55 PHE HB3 1 1 8 10900 1 1 55 PHE HD1 H 4.485 -8.105 -6.393 1.00 . A A . 55 PHE HD1 1 1 8 10901 1 1 55 PHE HD2 H 2.461 -11.671 -5.253 1.00 . A A . 55 PHE HD2 1 1 8 10902 1 1 55 PHE HE1 H 6.213 -9.443 -7.523 1.00 . A A . 55 PHE HE1 1 1 8 10903 1 1 55 PHE HE2 H 4.186 -13.016 -6.379 1.00 . A A . 55 PHE HE2 1 1 8 10904 1 1 55 PHE HZ H 6.066 -11.902 -7.516 1.00 . A A . 55 PHE HZ 1 1 8 10905 1 1 55 PHE N N 0.775 -7.061 -5.150 1.00 . A A . 55 PHE N 1 1 8 10906 1 1 55 PHE O O 0.292 -8.737 -7.405 1.00 . A A . 55 PHE O 1 1 8 10907 1 1 56 LEU C C 2.790 -9.382 -10.137 1.00 . A A . 56 LEU C 1 1 8 10908 1 1 56 LEU CA C 1.880 -8.270 -9.625 1.00 . A A . 56 LEU CA 1 1 8 10909 1 1 56 LEU CB C 1.994 -7.044 -10.532 1.00 . A A . 56 LEU CB 1 1 8 10910 1 1 56 LEU CD1 C 1.191 -4.764 -11.197 1.00 . A A . 56 LEU CD1 1 1 8 10911 1 1 56 LEU CD2 C -0.375 -6.359 -10.075 1.00 . A A . 56 LEU CD2 1 1 8 10912 1 1 56 LEU CG C 1.067 -5.881 -10.172 1.00 . A A . 56 LEU CG 1 1 8 10913 1 1 56 LEU H H 3.061 -7.470 -8.062 1.00 . A A . 56 LEU H 1 1 8 10914 1 1 56 LEU HA H 0.859 -8.624 -9.640 1.00 . A A . 56 LEU HA 1 1 8 10915 1 1 56 LEU HB2 H 3.013 -6.689 -10.495 1.00 . A A . 56 LEU HB2 1 1 8 10916 1 1 56 LEU HB3 H 1.774 -7.350 -11.544 1.00 . A A . 56 LEU HB3 1 1 8 10917 1 1 56 LEU HD11 H 0.223 -4.316 -11.362 1.00 . A A . 56 LEU HD11 1 1 8 10918 1 1 56 LEU HD12 H 1.565 -5.167 -12.126 1.00 . A A . 56 LEU HD12 1 1 8 10919 1 1 56 LEU HD13 H 1.877 -4.013 -10.831 1.00 . A A . 56 LEU HD13 1 1 8 10920 1 1 56 LEU HD21 H -1.042 -5.527 -10.250 1.00 . A A . 56 LEU HD21 1 1 8 10921 1 1 56 LEU HD22 H -0.554 -6.763 -9.090 1.00 . A A . 56 LEU HD22 1 1 8 10922 1 1 56 LEU HD23 H -0.551 -7.124 -10.815 1.00 . A A . 56 LEU HD23 1 1 8 10923 1 1 56 LEU HG H 1.355 -5.484 -9.210 1.00 . A A . 56 LEU HG 1 1 8 10924 1 1 56 LEU N N 2.209 -7.917 -8.250 1.00 . A A . 56 LEU N 1 1 8 10925 1 1 56 LEU O O 3.744 -9.126 -10.872 1.00 . A A . 56 LEU O 1 1 8 10926 1 1 57 SER C C 3.259 -11.894 -11.695 1.00 . A A . 57 SER C 1 1 8 10927 1 1 57 SER CA C 3.276 -11.765 -10.176 1.00 . A A . 57 SER CA 1 1 8 10928 1 1 57 SER CB C 2.741 -13.047 -9.536 1.00 . A A . 57 SER CB 1 1 8 10929 1 1 57 SER H H 1.712 -10.758 -9.166 1.00 . A A . 57 SER H 1 1 8 10930 1 1 57 SER HA H 4.294 -11.607 -9.850 1.00 . A A . 57 SER HA 1 1 8 10931 1 1 57 SER HB2 H 2.888 -13.874 -10.214 1.00 . A A . 57 SER HB2 1 1 8 10932 1 1 57 SER HB3 H 3.275 -13.237 -8.615 1.00 . A A . 57 SER HB3 1 1 8 10933 1 1 57 SER HG H 0.899 -13.712 -9.575 1.00 . A A . 57 SER HG 1 1 8 10934 1 1 57 SER N N 2.487 -10.616 -9.749 1.00 . A A . 57 SER N 1 1 8 10935 1 1 57 SER O O 4.194 -12.427 -12.295 1.00 . A A . 57 SER O 1 1 8 10936 1 1 57 SER OG O 1.358 -12.935 -9.247 1.00 . A A . 57 SER OG 1 1 8 10937 1 1 58 SER C C 1.176 -10.309 -14.261 1.00 . A A . 58 SER C 1 1 8 10938 1 1 58 SER CA C 2.047 -11.457 -13.762 1.00 . A A . 58 SER CA 1 1 8 10939 1 1 58 SER CB C 1.442 -12.796 -14.185 1.00 . A A . 58 SER CB 1 1 8 10940 1 1 58 SER H H 1.479 -10.988 -11.779 1.00 . A A . 58 SER H 1 1 8 10941 1 1 58 SER HA H 3.031 -11.363 -14.196 1.00 . A A . 58 SER HA 1 1 8 10942 1 1 58 SER HB2 H 2.027 -13.601 -13.766 1.00 . A A . 58 SER HB2 1 1 8 10943 1 1 58 SER HB3 H 0.428 -12.861 -13.821 1.00 . A A . 58 SER HB3 1 1 8 10944 1 1 58 SER HG H 1.087 -13.793 -15.834 1.00 . A A . 58 SER HG 1 1 8 10945 1 1 58 SER N N 2.190 -11.402 -12.313 1.00 . A A . 58 SER N 1 1 8 10946 1 1 58 SER O O 1.637 -9.443 -15.005 1.00 . A A . 58 SER O 1 1 8 10947 1 1 58 SER OG O 1.430 -12.929 -15.596 1.00 . A A . 58 SER OG 1 1 8 10948 1 1 59 TYR C C -1.046 -9.088 -15.759 1.00 . A A . 59 TYR C 1 1 8 10949 1 1 59 TYR CA C -1.028 -9.264 -14.244 1.00 . A A . 59 TYR CA 1 1 8 10950 1 1 59 TYR CB C -0.667 -7.939 -13.569 1.00 . A A . 59 TYR CB 1 1 8 10951 1 1 59 TYR CD1 C -2.760 -6.909 -12.600 1.00 . A A . 59 TYR CD1 1 1 8 10952 1 1 59 TYR CD2 C -1.868 -5.972 -14.603 1.00 . A A . 59 TYR CD2 1 1 8 10953 1 1 59 TYR CE1 C -3.783 -5.979 -12.615 1.00 . A A . 59 TYR CE1 1 1 8 10954 1 1 59 TYR CE2 C -2.889 -5.040 -14.625 1.00 . A A . 59 TYR CE2 1 1 8 10955 1 1 59 TYR CG C -1.787 -6.922 -13.591 1.00 . A A . 59 TYR CG 1 1 8 10956 1 1 59 TYR CZ C -3.843 -5.048 -13.630 1.00 . A A . 59 TYR CZ 1 1 8 10957 1 1 59 TYR H H -0.394 -11.024 -13.250 1.00 . A A . 59 TYR H 1 1 8 10958 1 1 59 TYR HA H -2.013 -9.566 -13.918 1.00 . A A . 59 TYR HA 1 1 8 10959 1 1 59 TYR HB2 H -0.412 -8.126 -12.538 1.00 . A A . 59 TYR HB2 1 1 8 10960 1 1 59 TYR HB3 H 0.185 -7.507 -14.074 1.00 . A A . 59 TYR HB3 1 1 8 10961 1 1 59 TYR HD1 H -2.711 -7.640 -11.806 1.00 . A A . 59 TYR HD1 1 1 8 10962 1 1 59 TYR HD2 H -1.121 -5.969 -15.381 1.00 . A A . 59 TYR HD2 1 1 8 10963 1 1 59 TYR HE1 H -4.532 -5.987 -11.836 1.00 . A A . 59 TYR HE1 1 1 8 10964 1 1 59 TYR HE2 H -2.938 -4.311 -15.421 1.00 . A A . 59 TYR HE2 1 1 8 10965 1 1 59 TYR HH H -4.615 -3.367 -13.106 1.00 . A A . 59 TYR HH 1 1 8 10966 1 1 59 TYR N N -0.087 -10.307 -13.844 1.00 . A A . 59 TYR N 1 1 8 10967 1 1 59 TYR O O -0.336 -8.244 -16.305 1.00 . A A . 59 TYR O 1 1 8 10968 1 1 59 TYR OH O -4.858 -4.120 -13.649 1.00 . A A . 59 TYR OH 1 1 8 10969 1 1 60 ASN C C -3.216 -9.044 -18.300 1.00 . A A . 60 ASN C 1 1 8 10970 1 1 60 ASN CA C -1.974 -9.826 -17.885 1.00 . A A . 60 ASN CA 1 1 8 10971 1 1 60 ASN CB C -2.022 -11.236 -18.479 1.00 . A A . 60 ASN CB 1 1 8 10972 1 1 60 ASN CG C -3.012 -12.132 -17.759 1.00 . A A . 60 ASN CG 1 1 8 10973 1 1 60 ASN H H -2.404 -10.544 -15.942 1.00 . A A . 60 ASN H 1 1 8 10974 1 1 60 ASN HA H -1.099 -9.317 -18.262 1.00 . A A . 60 ASN HA 1 1 8 10975 1 1 60 ASN HB2 H -2.311 -11.173 -19.517 1.00 . A A . 60 ASN HB2 1 1 8 10976 1 1 60 ASN HB3 H -1.041 -11.682 -18.408 1.00 . A A . 60 ASN HB3 1 1 8 10977 1 1 60 ASN HD21 H -1.522 -13.204 -16.995 1.00 . A A . 60 ASN HD21 1 1 8 10978 1 1 60 ASN HD22 H -3.114 -13.708 -16.552 1.00 . A A . 60 ASN HD22 1 1 8 10979 1 1 60 ASN N N -1.863 -9.891 -16.433 1.00 . A A . 60 ASN N 1 1 8 10980 1 1 60 ASN ND2 N -2.497 -13.114 -17.028 1.00 . A A . 60 ASN ND2 1 1 8 10981 1 1 60 ASN O O -4.331 -9.370 -17.895 1.00 . A A . 60 ASN O 1 1 8 10982 1 1 60 ASN OD1 O -4.224 -11.944 -17.859 1.00 . A A . 60 ASN OD1 1 1 8 10983 1 1 61 SER C C -5.265 -8.035 -20.115 1.00 . A A . 61 SER C 1 1 8 10984 1 1 61 SER CA C -4.120 -7.178 -19.584 1.00 . A A . 61 SER CA 1 1 8 10985 1 1 61 SER CB C -3.637 -6.219 -20.673 1.00 . A A . 61 SER CB 1 1 8 10986 1 1 61 SER H H -2.104 -7.799 -19.403 1.00 . A A . 61 SER H 1 1 8 10987 1 1 61 SER HA H -4.479 -6.601 -18.746 1.00 . A A . 61 SER HA 1 1 8 10988 1 1 61 SER HB2 H -3.570 -6.749 -21.613 1.00 . A A . 61 SER HB2 1 1 8 10989 1 1 61 SER HB3 H -4.338 -5.403 -20.769 1.00 . A A . 61 SER HB3 1 1 8 10990 1 1 61 SER HG H -2.364 -5.358 -19.458 1.00 . A A . 61 SER HG 1 1 8 10991 1 1 61 SER N N -3.016 -8.010 -19.113 1.00 . A A . 61 SER N 1 1 8 10992 1 1 61 SER O O -5.085 -8.829 -21.039 1.00 . A A . 61 SER O 1 1 8 10993 1 1 61 SER OG O -2.360 -5.690 -20.358 1.00 . A A . 61 SER OG 1 1 8 10994 1 1 62 VAL C C -8.894 -8.036 -19.347 1.00 . A A . 62 VAL C 1 1 8 10995 1 1 62 VAL CA C -7.617 -8.630 -19.934 1.00 . A A . 62 VAL CA 1 1 8 10996 1 1 62 VAL CB C -7.501 -10.110 -19.515 1.00 . A A . 62 VAL CB 1 1 8 10997 1 1 62 VAL CG1 C -7.479 -10.242 -17.998 1.00 . A A . 62 VAL CG1 1 1 8 10998 1 1 62 VAL CG2 C -8.634 -10.931 -20.118 1.00 . A A . 62 VAL CG2 1 1 8 10999 1 1 62 VAL H H -6.525 -7.224 -18.793 1.00 . A A . 62 VAL H 1 1 8 11000 1 1 62 VAL HA H -7.678 -8.588 -21.009 1.00 . A A . 62 VAL HA 1 1 8 11001 1 1 62 VAL HB H -6.567 -10.495 -19.896 1.00 . A A . 62 VAL HB 1 1 8 11002 1 1 62 VAL HG11 H -8.299 -9.680 -17.576 1.00 . A A . 62 VAL HG11 1 1 8 11003 1 1 62 VAL HG12 H -6.545 -9.860 -17.617 1.00 . A A . 62 VAL HG12 1 1 8 11004 1 1 62 VAL HG13 H -7.580 -11.283 -17.726 1.00 . A A . 62 VAL HG13 1 1 8 11005 1 1 62 VAL HG21 H -9.163 -11.449 -19.331 1.00 . A A . 62 VAL HG21 1 1 8 11006 1 1 62 VAL HG22 H -8.226 -11.653 -20.810 1.00 . A A . 62 VAL HG22 1 1 8 11007 1 1 62 VAL HG23 H -9.315 -10.278 -20.640 1.00 . A A . 62 VAL HG23 1 1 8 11008 1 1 62 VAL N N -6.443 -7.870 -19.524 1.00 . A A . 62 VAL N 1 1 8 11009 1 1 62 VAL O O -9.867 -8.749 -19.104 1.00 . A A . 62 VAL O 1 1 8 11010 1 1 63 ASP C C -10.254 -6.391 -17.097 1.00 . A A . 63 ASP C 1 1 8 11011 1 1 63 ASP CA C -10.048 -6.032 -18.566 1.00 . A A . 63 ASP CA 1 1 8 11012 1 1 63 ASP CB C -11.308 -6.369 -19.367 1.00 . A A . 63 ASP CB 1 1 8 11013 1 1 63 ASP CG C -12.442 -5.399 -19.097 1.00 . A A . 63 ASP CG 1 1 8 11014 1 1 63 ASP H H -8.084 -6.207 -19.340 1.00 . A A . 63 ASP H 1 1 8 11015 1 1 63 ASP HA H -9.863 -4.971 -18.640 1.00 . A A . 63 ASP HA 1 1 8 11016 1 1 63 ASP HB2 H -11.078 -6.339 -20.422 1.00 . A A . 63 ASP HB2 1 1 8 11017 1 1 63 ASP HB3 H -11.639 -7.364 -19.104 1.00 . A A . 63 ASP HB3 1 1 8 11018 1 1 63 ASP N N -8.888 -6.724 -19.124 1.00 . A A . 63 ASP N 1 1 8 11019 1 1 63 ASP O O -10.270 -5.515 -16.232 1.00 . A A . 63 ASP O 1 1 8 11020 1 1 63 ASP OD1 O -12.254 -4.186 -19.328 1.00 . A A . 63 ASP OD1 1 1 8 11021 1 1 63 ASP OD2 O -13.519 -5.852 -18.654 1.00 . A A . 63 ASP OD2 1 1 8 11022 1 1 64 GLU C C -9.492 -7.689 -14.543 1.00 . A A . 64 GLU C 1 1 8 11023 1 1 64 GLU CA C -10.621 -8.155 -15.455 1.00 . A A . 64 GLU CA 1 1 8 11024 1 1 64 GLU CB C -10.717 -9.681 -15.429 1.00 . A A . 64 GLU CB 1 1 8 11025 1 1 64 GLU CD C -12.616 -10.324 -13.892 1.00 . A A . 64 GLU CD 1 1 8 11026 1 1 64 GLU CG C -11.113 -10.243 -14.073 1.00 . A A . 64 GLU CG 1 1 8 11027 1 1 64 GLU H H -10.392 -8.334 -17.547 1.00 . A A . 64 GLU H 1 1 8 11028 1 1 64 GLU HA H -11.551 -7.739 -15.098 1.00 . A A . 64 GLU HA 1 1 8 11029 1 1 64 GLU HB2 H -11.451 -9.996 -16.154 1.00 . A A . 64 GLU HB2 1 1 8 11030 1 1 64 GLU HB3 H -9.756 -10.096 -15.699 1.00 . A A . 64 GLU HB3 1 1 8 11031 1 1 64 GLU HG2 H -10.701 -11.236 -13.974 1.00 . A A . 64 GLU HG2 1 1 8 11032 1 1 64 GLU HG3 H -10.706 -9.607 -13.301 1.00 . A A . 64 GLU HG3 1 1 8 11033 1 1 64 GLU N N -10.413 -7.683 -16.819 1.00 . A A . 64 GLU N 1 1 8 11034 1 1 64 GLU O O -9.721 -7.352 -13.381 1.00 . A A . 64 GLU O 1 1 8 11035 1 1 64 GLU OE1 O -13.237 -11.234 -14.481 1.00 . A A . 64 GLU OE1 1 1 8 11036 1 1 64 GLU OE2 O -13.172 -9.478 -13.162 1.00 . A A . 64 GLU OE2 1 1 8 11037 1 1 65 ILE C C -7.236 -5.768 -13.919 1.00 . A A . 65 ILE C 1 1 8 11038 1 1 65 ILE CA C -7.118 -7.241 -14.299 1.00 . A A . 65 ILE CA 1 1 8 11039 1 1 65 ILE CB C -5.803 -7.468 -15.069 1.00 . A A . 65 ILE CB 1 1 8 11040 1 1 65 ILE CD1 C -5.102 -5.543 -16.581 1.00 . A A . 65 ILE CD1 1 1 8 11041 1 1 65 ILE CG1 C -5.877 -6.836 -16.461 1.00 . A A . 65 ILE CG1 1 1 8 11042 1 1 65 ILE CG2 C -5.501 -8.956 -15.168 1.00 . A A . 65 ILE CG2 1 1 8 11043 1 1 65 ILE H H -8.153 -7.950 -16.009 1.00 . A A . 65 ILE H 1 1 8 11044 1 1 65 ILE HA H -7.089 -7.833 -13.395 1.00 . A A . 65 ILE HA 1 1 8 11045 1 1 65 ILE HB H -5.004 -7.003 -14.513 1.00 . A A . 65 ILE HB 1 1 8 11046 1 1 65 ILE HD11 H -5.246 -4.952 -15.688 1.00 . A A . 65 ILE HD11 1 1 8 11047 1 1 65 ILE HD12 H -5.454 -4.991 -17.438 1.00 . A A . 65 ILE HD12 1 1 8 11048 1 1 65 ILE HD13 H -4.052 -5.763 -16.700 1.00 . A A . 65 ILE HD13 1 1 8 11049 1 1 65 ILE HG12 H -5.476 -7.529 -17.184 1.00 . A A . 65 ILE HG12 1 1 8 11050 1 1 65 ILE HG13 H -6.910 -6.629 -16.700 1.00 . A A . 65 ILE HG13 1 1 8 11051 1 1 65 ILE HG21 H -4.571 -9.100 -15.700 1.00 . A A . 65 ILE HG21 1 1 8 11052 1 1 65 ILE HG22 H -6.300 -9.451 -15.699 1.00 . A A . 65 ILE HG22 1 1 8 11053 1 1 65 ILE HG23 H -5.417 -9.373 -14.176 1.00 . A A . 65 ILE HG23 1 1 8 11054 1 1 65 ILE N N -8.275 -7.671 -15.075 1.00 . A A . 65 ILE N 1 1 8 11055 1 1 65 ILE O O -6.841 -5.366 -12.824 1.00 . A A . 65 ILE O 1 1 8 11056 1 1 66 ARG C C -9.041 -3.313 -13.519 1.00 . A A . 66 ARG C 1 1 8 11057 1 1 66 ARG CA C -7.973 -3.544 -14.581 1.00 . A A . 66 ARG CA 1 1 8 11058 1 1 66 ARG CB C -8.362 -2.825 -15.874 1.00 . A A . 66 ARG CB 1 1 8 11059 1 1 66 ARG CD C -7.626 -1.877 -18.084 1.00 . A A . 66 ARG CD 1 1 8 11060 1 1 66 ARG CG C -7.226 -2.712 -16.877 1.00 . A A . 66 ARG CG 1 1 8 11061 1 1 66 ARG CZ C -9.253 -0.158 -17.385 1.00 . A A . 66 ARG CZ 1 1 8 11062 1 1 66 ARG H H -8.095 -5.352 -15.677 1.00 . A A . 66 ARG H 1 1 8 11063 1 1 66 ARG HA H -7.033 -3.148 -14.226 1.00 . A A . 66 ARG HA 1 1 8 11064 1 1 66 ARG HB2 H -9.173 -3.363 -16.342 1.00 . A A . 66 ARG HB2 1 1 8 11065 1 1 66 ARG HB3 H -8.697 -1.828 -15.630 1.00 . A A . 66 ARG HB3 1 1 8 11066 1 1 66 ARG HD2 H -6.786 -1.826 -18.761 1.00 . A A . 66 ARG HD2 1 1 8 11067 1 1 66 ARG HD3 H -8.457 -2.356 -18.578 1.00 . A A . 66 ARG HD3 1 1 8 11068 1 1 66 ARG HE H -7.309 0.164 -17.699 1.00 . A A . 66 ARG HE 1 1 8 11069 1 1 66 ARG HG2 H -6.378 -2.248 -16.396 1.00 . A A . 66 ARG HG2 1 1 8 11070 1 1 66 ARG HG3 H -6.954 -3.703 -17.211 1.00 . A A . 66 ARG HG3 1 1 8 11071 1 1 66 ARG HH11 H -10.048 -2.005 -17.616 1.00 . A A . 66 ARG HH11 1 1 8 11072 1 1 66 ARG HH12 H -11.162 -0.773 -17.133 1.00 . A A . 66 ARG HH12 1 1 8 11073 1 1 66 ARG HH21 H -8.778 1.780 -17.060 1.00 . A A . 66 ARG HH21 1 1 8 11074 1 1 66 ARG HH22 H -10.443 1.373 -16.817 1.00 . A A . 66 ARG HH22 1 1 8 11075 1 1 66 ARG N N -7.793 -4.971 -14.826 1.00 . A A . 66 ARG N 1 1 8 11076 1 1 66 ARG NE N -8.012 -0.518 -17.709 1.00 . A A . 66 ARG NE 1 1 8 11077 1 1 66 ARG NH1 N -10.235 -1.052 -17.377 1.00 . A A . 66 ARG NH1 1 1 8 11078 1 1 66 ARG NH2 N -9.513 1.101 -17.061 1.00 . A A . 66 ARG NH2 1 1 8 11079 1 1 66 ARG O O -8.812 -2.607 -12.536 1.00 . A A . 66 ARG O 1 1 8 11080 1 1 67 LYS C C -10.903 -4.203 -11.382 1.00 . A A . 67 LYS C 1 1 8 11081 1 1 67 LYS CA C -11.317 -3.780 -12.787 1.00 . A A . 67 LYS CA 1 1 8 11082 1 1 67 LYS CB C -12.508 -4.619 -13.252 1.00 . A A . 67 LYS CB 1 1 8 11083 1 1 67 LYS CD C -13.871 -5.281 -15.255 1.00 . A A . 67 LYS CD 1 1 8 11084 1 1 67 LYS CE C -15.362 -5.156 -14.988 1.00 . A A . 67 LYS CE 1 1 8 11085 1 1 67 LYS CG C -13.090 -4.165 -14.580 1.00 . A A . 67 LYS CG 1 1 8 11086 1 1 67 LYS H H -10.327 -4.466 -14.527 1.00 . A A . 67 LYS H 1 1 8 11087 1 1 67 LYS HA H -11.609 -2.740 -12.766 1.00 . A A . 67 LYS HA 1 1 8 11088 1 1 67 LYS HB2 H -12.191 -5.647 -13.354 1.00 . A A . 67 LYS HB2 1 1 8 11089 1 1 67 LYS HB3 H -13.287 -4.565 -12.505 1.00 . A A . 67 LYS HB3 1 1 8 11090 1 1 67 LYS HD2 H -13.701 -5.233 -16.321 1.00 . A A . 67 LYS HD2 1 1 8 11091 1 1 67 LYS HD3 H -13.525 -6.231 -14.875 1.00 . A A . 67 LYS HD3 1 1 8 11092 1 1 67 LYS HE2 H -15.506 -4.615 -14.065 1.00 . A A . 67 LYS HE2 1 1 8 11093 1 1 67 LYS HE3 H -15.816 -4.606 -15.800 1.00 . A A . 67 LYS HE3 1 1 8 11094 1 1 67 LYS HG2 H -13.751 -3.330 -14.406 1.00 . A A . 67 LYS HG2 1 1 8 11095 1 1 67 LYS HG3 H -12.282 -3.859 -15.229 1.00 . A A . 67 LYS HG3 1 1 8 11096 1 1 67 LYS HZ1 H -16.111 -6.760 -13.878 1.00 . A A . 67 LYS HZ1 1 1 8 11097 1 1 67 LYS HZ2 H -15.457 -7.209 -15.371 1.00 . A A . 67 LYS HZ2 1 1 8 11098 1 1 67 LYS HZ3 H -16.970 -6.454 -15.303 1.00 . A A . 67 LYS HZ3 1 1 8 11099 1 1 67 LYS N N -10.209 -3.915 -13.724 1.00 . A A . 67 LYS N 1 1 8 11100 1 1 67 LYS NZ N -16.021 -6.487 -14.878 1.00 . A A . 67 LYS NZ 1 1 8 11101 1 1 67 LYS O O -11.433 -3.703 -10.389 1.00 . A A . 67 LYS O 1 1 8 11102 1 1 68 GLU C C -8.746 -4.508 -9.254 1.00 . A A . 68 GLU C 1 1 8 11103 1 1 68 GLU CA C -9.465 -5.615 -10.018 1.00 . A A . 68 GLU CA 1 1 8 11104 1 1 68 GLU CB C -8.524 -6.804 -10.222 1.00 . A A . 68 GLU CB 1 1 8 11105 1 1 68 GLU CD C -9.753 -8.685 -9.071 1.00 . A A . 68 GLU CD 1 1 8 11106 1 1 68 GLU CG C -8.531 -7.790 -9.064 1.00 . A A . 68 GLU CG 1 1 8 11107 1 1 68 GLU H H -9.565 -5.488 -12.129 1.00 . A A . 68 GLU H 1 1 8 11108 1 1 68 GLU HA H -10.319 -5.938 -9.442 1.00 . A A . 68 GLU HA 1 1 8 11109 1 1 68 GLU HB2 H -8.817 -7.332 -11.117 1.00 . A A . 68 GLU HB2 1 1 8 11110 1 1 68 GLU HB3 H -7.517 -6.433 -10.346 1.00 . A A . 68 GLU HB3 1 1 8 11111 1 1 68 GLU HG2 H -7.649 -8.410 -9.132 1.00 . A A . 68 GLU HG2 1 1 8 11112 1 1 68 GLU HG3 H -8.511 -7.236 -8.137 1.00 . A A . 68 GLU HG3 1 1 8 11113 1 1 68 GLU N N -9.950 -5.127 -11.303 1.00 . A A . 68 GLU N 1 1 8 11114 1 1 68 GLU O O -8.984 -4.308 -8.063 1.00 . A A . 68 GLU O 1 1 8 11115 1 1 68 GLU OE1 O -10.262 -8.987 -10.170 1.00 . A A . 68 GLU OE1 1 1 8 11116 1 1 68 GLU OE2 O -10.203 -9.084 -7.975 1.00 . A A . 68 GLU OE2 1 1 8 11117 1 1 69 LEU C C -8.044 -1.634 -8.784 1.00 . A A . 69 LEU C 1 1 8 11118 1 1 69 LEU CA C -7.112 -2.707 -9.334 1.00 . A A . 69 LEU CA 1 1 8 11119 1 1 69 LEU CB C -6.145 -2.093 -10.352 1.00 . A A . 69 LEU CB 1 1 8 11120 1 1 69 LEU CD1 C -3.976 -3.148 -9.668 1.00 . A A . 69 LEU CD1 1 1 8 11121 1 1 69 LEU CD2 C -3.980 -0.906 -10.775 1.00 . A A . 69 LEU CD2 1 1 8 11122 1 1 69 LEU CG C -4.729 -1.837 -9.833 1.00 . A A . 69 LEU CG 1 1 8 11123 1 1 69 LEU H H -7.720 -4.003 -10.894 1.00 . A A . 69 LEU H 1 1 8 11124 1 1 69 LEU HA H -6.544 -3.122 -8.515 1.00 . A A . 69 LEU HA 1 1 8 11125 1 1 69 LEU HB2 H -6.079 -2.761 -11.200 1.00 . A A . 69 LEU HB2 1 1 8 11126 1 1 69 LEU HB3 H -6.557 -1.154 -10.688 1.00 . A A . 69 LEU HB3 1 1 8 11127 1 1 69 LEU HD11 H -3.339 -3.090 -8.798 1.00 . A A . 69 LEU HD11 1 1 8 11128 1 1 69 LEU HD12 H -3.372 -3.329 -10.545 1.00 . A A . 69 LEU HD12 1 1 8 11129 1 1 69 LEU HD13 H -4.682 -3.955 -9.544 1.00 . A A . 69 LEU HD13 1 1 8 11130 1 1 69 LEU HD21 H -4.463 0.061 -10.785 1.00 . A A . 69 LEU HD21 1 1 8 11131 1 1 69 LEU HD22 H -3.986 -1.321 -11.772 1.00 . A A . 69 LEU HD22 1 1 8 11132 1 1 69 LEU HD23 H -2.961 -0.795 -10.437 1.00 . A A . 69 LEU HD23 1 1 8 11133 1 1 69 LEU HG H -4.788 -1.361 -8.866 1.00 . A A . 69 LEU HG 1 1 8 11134 1 1 69 LEU N N -7.867 -3.794 -9.947 1.00 . A A . 69 LEU N 1 1 8 11135 1 1 69 LEU O O -8.102 -1.413 -7.575 1.00 . A A . 69 LEU O 1 1 8 11136 1 1 70 GLU C C -10.579 -0.391 -8.109 1.00 . A A . 70 GLU C 1 1 8 11137 1 1 70 GLU CA C -9.710 0.077 -9.272 1.00 . A A . 70 GLU CA 1 1 8 11138 1 1 70 GLU CB C -10.592 0.498 -10.452 1.00 . A A . 70 GLU CB 1 1 8 11139 1 1 70 GLU CD C -10.552 -0.500 -12.775 1.00 . A A . 70 GLU CD 1 1 8 11140 1 1 70 GLU CG C -11.022 -0.659 -11.341 1.00 . A A . 70 GLU CG 1 1 8 11141 1 1 70 GLU H H -8.688 -1.194 -10.627 1.00 . A A . 70 GLU H 1 1 8 11142 1 1 70 GLU HA H -9.129 0.928 -8.949 1.00 . A A . 70 GLU HA 1 1 8 11143 1 1 70 GLU HB2 H -11.479 0.976 -10.068 1.00 . A A . 70 GLU HB2 1 1 8 11144 1 1 70 GLU HB3 H -10.046 1.205 -11.058 1.00 . A A . 70 GLU HB3 1 1 8 11145 1 1 70 GLU HG2 H -10.613 -1.576 -10.944 1.00 . A A . 70 GLU HG2 1 1 8 11146 1 1 70 GLU HG3 H -12.100 -0.718 -11.336 1.00 . A A . 70 GLU HG3 1 1 8 11147 1 1 70 GLU N N -8.776 -0.972 -9.676 1.00 . A A . 70 GLU N 1 1 8 11148 1 1 70 GLU O O -10.951 0.398 -7.238 1.00 . A A . 70 GLU O 1 1 8 11149 1 1 70 GLU OE1 O -9.360 -0.189 -12.978 1.00 . A A . 70 GLU OE1 1 1 8 11150 1 1 70 GLU OE2 O -11.377 -0.688 -13.694 1.00 . A A . 70 GLU OE2 1 1 8 11151 1 1 71 GLU C C -10.973 -2.151 -5.695 1.00 . A A . 71 GLU C 1 1 8 11152 1 1 71 GLU CA C -11.697 -2.264 -7.031 1.00 . A A . 71 GLU CA 1 1 8 11153 1 1 71 GLU CB C -12.010 -3.731 -7.335 1.00 . A A . 71 GLU CB 1 1 8 11154 1 1 71 GLU CD C -13.698 -5.403 -8.189 1.00 . A A . 71 GLU CD 1 1 8 11155 1 1 71 GLU CG C -13.333 -3.937 -8.052 1.00 . A A . 71 GLU CG 1 1 8 11156 1 1 71 GLU H H -10.552 -2.265 -8.810 1.00 . A A . 71 GLU H 1 1 8 11157 1 1 71 GLU HA H -12.622 -1.709 -6.978 1.00 . A A . 71 GLU HA 1 1 8 11158 1 1 71 GLU HB2 H -11.223 -4.132 -7.955 1.00 . A A . 71 GLU HB2 1 1 8 11159 1 1 71 GLU HB3 H -12.038 -4.280 -6.406 1.00 . A A . 71 GLU HB3 1 1 8 11160 1 1 71 GLU HG2 H -14.113 -3.441 -7.493 1.00 . A A . 71 GLU HG2 1 1 8 11161 1 1 71 GLU HG3 H -13.267 -3.504 -9.039 1.00 . A A . 71 GLU HG3 1 1 8 11162 1 1 71 GLU N N -10.887 -1.685 -8.094 1.00 . A A . 71 GLU N 1 1 8 11163 1 1 71 GLU O O -11.576 -1.817 -4.674 1.00 . A A . 71 GLU O 1 1 8 11164 1 1 71 GLU OE1 O -12.890 -6.165 -8.761 1.00 . A A . 71 GLU OE1 1 1 8 11165 1 1 71 GLU OE2 O -14.792 -5.788 -7.724 1.00 . A A . 71 GLU OE2 1 1 8 11166 1 1 72 ALA C C -8.333 -0.927 -4.283 1.00 . A A . 72 ALA C 1 1 8 11167 1 1 72 ALA CA C -8.863 -2.342 -4.502 1.00 . A A . 72 ALA CA 1 1 8 11168 1 1 72 ALA CB C -7.711 -3.334 -4.572 1.00 . A A . 72 ALA CB 1 1 8 11169 1 1 72 ALA H H -9.243 -2.676 -6.559 1.00 . A A . 72 ALA H 1 1 8 11170 1 1 72 ALA HA H -9.489 -2.615 -3.664 1.00 . A A . 72 ALA HA 1 1 8 11171 1 1 72 ALA HB1 H -8.075 -4.325 -4.346 1.00 . A A . 72 ALA HB1 1 1 8 11172 1 1 72 ALA HB2 H -6.953 -3.057 -3.855 1.00 . A A . 72 ALA HB2 1 1 8 11173 1 1 72 ALA HB3 H -7.288 -3.325 -5.565 1.00 . A A . 72 ALA HB3 1 1 8 11174 1 1 72 ALA N N -9.672 -2.423 -5.712 1.00 . A A . 72 ALA N 1 1 8 11175 1 1 72 ALA O O -7.530 -0.689 -3.381 1.00 . A A . 72 ALA O 1 1 8 11176 1 1 73 GLY C C -9.225 2.198 -4.058 1.00 . A A . 73 GLY C 1 1 8 11177 1 1 73 GLY CA C -8.345 1.388 -4.989 1.00 . A A . 73 GLY CA 1 1 8 11178 1 1 73 GLY H H -9.426 -0.231 -5.813 1.00 . A A . 73 GLY H 1 1 8 11179 1 1 73 GLY HA2 H -7.335 1.397 -4.609 1.00 . A A . 73 GLY HA2 1 1 8 11180 1 1 73 GLY HA3 H -8.356 1.847 -5.967 1.00 . A A . 73 GLY HA3 1 1 8 11181 1 1 73 GLY N N -8.786 0.012 -5.112 1.00 . A A . 73 GLY N 1 1 8 11182 1 1 73 GLY O O -8.727 2.893 -3.172 1.00 . A A . 73 GLY O 1 1 8 11183 1 1 74 ALA C C -12.912 2.380 -3.636 1.00 . A A . 74 ALA C 1 1 8 11184 1 1 74 ALA CA C -11.477 2.850 -3.419 1.00 . A A . 74 ALA CA 1 1 8 11185 1 1 74 ALA CB C -11.365 4.342 -3.692 1.00 . A A . 74 ALA CB 1 1 8 11186 1 1 74 ALA H H -10.879 1.544 -4.979 1.00 . A A . 74 ALA H 1 1 8 11187 1 1 74 ALA HA H -11.208 2.680 -2.387 1.00 . A A . 74 ALA HA 1 1 8 11188 1 1 74 ALA HB1 H -11.627 4.893 -2.801 1.00 . A A . 74 ALA HB1 1 1 8 11189 1 1 74 ALA HB2 H -12.037 4.613 -4.493 1.00 . A A . 74 ALA HB2 1 1 8 11190 1 1 74 ALA HB3 H -10.351 4.581 -3.977 1.00 . A A . 74 ALA HB3 1 1 8 11191 1 1 74 ALA N N -10.537 2.113 -4.255 1.00 . A A . 74 ALA N 1 1 8 11192 1 1 74 ALA O O -13.850 3.171 -3.556 1.00 . A A . 74 ALA O 1 1 8 11193 1 1 75 LYS C C -14.910 -0.182 -2.878 1.00 . A A . 75 LYS C 1 1 8 11194 1 1 75 LYS CA C -14.405 0.528 -4.130 1.00 . A A . 75 LYS CA 1 1 8 11195 1 1 75 LYS CB C -14.382 -0.445 -5.310 1.00 . A A . 75 LYS CB 1 1 8 11196 1 1 75 LYS CD C -16.181 0.175 -6.950 1.00 . A A . 75 LYS CD 1 1 8 11197 1 1 75 LYS CE C -16.500 0.894 -8.249 1.00 . A A . 75 LYS CE 1 1 8 11198 1 1 75 LYS CG C -14.693 0.211 -6.644 1.00 . A A . 75 LYS CG 1 1 8 11199 1 1 75 LYS H H -12.293 0.503 -3.958 1.00 . A A . 75 LYS H 1 1 8 11200 1 1 75 LYS HA H -15.074 1.342 -4.361 1.00 . A A . 75 LYS HA 1 1 8 11201 1 1 75 LYS HB2 H -13.403 -0.892 -5.373 1.00 . A A . 75 LYS HB2 1 1 8 11202 1 1 75 LYS HB3 H -15.114 -1.221 -5.136 1.00 . A A . 75 LYS HB3 1 1 8 11203 1 1 75 LYS HD2 H -16.496 -0.854 -7.034 1.00 . A A . 75 LYS HD2 1 1 8 11204 1 1 75 LYS HD3 H -16.717 0.653 -6.143 1.00 . A A . 75 LYS HD3 1 1 8 11205 1 1 75 LYS HE2 H -17.508 0.645 -8.546 1.00 . A A . 75 LYS HE2 1 1 8 11206 1 1 75 LYS HE3 H -16.428 1.960 -8.083 1.00 . A A . 75 LYS HE3 1 1 8 11207 1 1 75 LYS HG2 H -14.368 1.241 -6.613 1.00 . A A . 75 LYS HG2 1 1 8 11208 1 1 75 LYS HG3 H -14.161 -0.312 -7.425 1.00 . A A . 75 LYS HG3 1 1 8 11209 1 1 75 LYS HZ1 H -14.743 1.148 -9.351 1.00 . A A . 75 LYS HZ1 1 1 8 11210 1 1 75 LYS HZ2 H -16.045 0.569 -10.262 1.00 . A A . 75 LYS HZ2 1 1 8 11211 1 1 75 LYS HZ3 H -15.231 -0.466 -9.199 1.00 . A A . 75 LYS HZ3 1 1 8 11212 1 1 75 LYS N N -13.079 1.091 -3.909 1.00 . A A . 75 LYS N 1 1 8 11213 1 1 75 LYS NZ N -15.565 0.509 -9.342 1.00 . A A . 75 LYS NZ 1 1 8 11214 1 1 75 LYS O O -14.124 -0.573 -2.016 1.00 . A A . 75 LYS O 1 1 8 11215 1 1 76 ILE C C -16.493 -2.492 -1.617 1.00 . A A . 76 ILE C 1 1 8 11216 1 1 76 ILE CA C -16.838 -1.005 -1.639 1.00 . A A . 76 ILE CA 1 1 8 11217 1 1 76 ILE CB C -18.370 -0.845 -1.648 1.00 . A A . 76 ILE CB 1 1 8 11218 1 1 76 ILE CD1 C -20.425 -1.467 -3.015 1.00 . A A . 76 ILE CD1 1 1 8 11219 1 1 76 ILE CG1 C -18.935 -1.208 -3.022 1.00 . A A . 76 ILE CG1 1 1 8 11220 1 1 76 ILE CG2 C -18.758 0.576 -1.267 1.00 . A A . 76 ILE CG2 1 1 8 11221 1 1 76 ILE H H -16.800 -0.009 -3.506 1.00 . A A . 76 ILE H 1 1 8 11222 1 1 76 ILE HA H -16.452 -0.544 -0.741 1.00 . A A . 76 ILE HA 1 1 8 11223 1 1 76 ILE HB H -18.784 -1.515 -0.909 1.00 . A A . 76 ILE HB 1 1 8 11224 1 1 76 ILE HD11 H -20.676 -2.107 -2.182 1.00 . A A . 76 ILE HD11 1 1 8 11225 1 1 76 ILE HD12 H -20.711 -1.950 -3.938 1.00 . A A . 76 ILE HD12 1 1 8 11226 1 1 76 ILE HD13 H -20.954 -0.530 -2.921 1.00 . A A . 76 ILE HD13 1 1 8 11227 1 1 76 ILE HG12 H -18.744 -0.397 -3.708 1.00 . A A . 76 ILE HG12 1 1 8 11228 1 1 76 ILE HG13 H -18.444 -2.100 -3.381 1.00 . A A . 76 ILE HG13 1 1 8 11229 1 1 76 ILE HG21 H -17.955 1.250 -1.525 1.00 . A A . 76 ILE HG21 1 1 8 11230 1 1 76 ILE HG22 H -18.942 0.625 -0.204 1.00 . A A . 76 ILE HG22 1 1 8 11231 1 1 76 ILE HG23 H -19.653 0.860 -1.800 1.00 . A A . 76 ILE HG23 1 1 8 11232 1 1 76 ILE N N -16.226 -0.342 -2.785 1.00 . A A . 76 ILE N 1 1 8 11233 1 1 76 ILE O O -17.349 -3.343 -1.860 1.00 . A A . 76 ILE O 1 1 8 11234 1 1 77 ASN C C -13.290 -4.233 -0.902 1.00 . A A . 77 ASN C 1 1 8 11235 1 1 77 ASN CA C -14.768 -4.178 -1.275 1.00 . A A . 77 ASN CA 1 1 8 11236 1 1 77 ASN CB C -14.995 -4.864 -2.625 1.00 . A A . 77 ASN CB 1 1 8 11237 1 1 77 ASN CG C -14.278 -4.157 -3.759 1.00 . A A . 77 ASN CG 1 1 8 11238 1 1 77 ASN H H -14.598 -2.073 -1.145 1.00 . A A . 77 ASN H 1 1 8 11239 1 1 77 ASN HA H -15.339 -4.692 -0.517 1.00 . A A . 77 ASN HA 1 1 8 11240 1 1 77 ASN HB2 H -14.633 -5.879 -2.573 1.00 . A A . 77 ASN HB2 1 1 8 11241 1 1 77 ASN HB3 H -16.052 -4.874 -2.842 1.00 . A A . 77 ASN HB3 1 1 8 11242 1 1 77 ASN HD21 H -16.017 -3.742 -4.630 1.00 . A A . 77 ASN HD21 1 1 8 11243 1 1 77 ASN HD22 H -14.610 -3.176 -5.456 1.00 . A A . 77 ASN HD22 1 1 8 11244 1 1 77 ASN N N -15.233 -2.796 -1.327 1.00 . A A . 77 ASN N 1 1 8 11245 1 1 77 ASN ND2 N -15.045 -3.640 -4.711 1.00 . A A . 77 ASN ND2 1 1 8 11246 1 1 77 ASN O O -12.702 -3.222 -0.516 1.00 . A A . 77 ASN O 1 1 8 11247 1 1 77 ASN OD1 O -13.050 -4.076 -3.778 1.00 . A A . 77 ASN OD1 1 1 8 11248 1 1 78 HIS C C -11.025 -5.256 0.777 1.00 . A A . 78 HIS C 1 1 8 11249 1 1 78 HIS CA C -11.282 -5.589 -0.691 1.00 . A A . 78 HIS CA 1 1 8 11250 1 1 78 HIS CB C -10.417 -4.705 -1.600 1.00 . A A . 78 HIS CB 1 1 8 11251 1 1 78 HIS CD2 C -7.893 -5.283 -1.393 1.00 . A A . 78 HIS CD2 1 1 8 11252 1 1 78 HIS CE1 C -7.301 -3.653 -0.051 1.00 . A A . 78 HIS CE1 1 1 8 11253 1 1 78 HIS CG C -9.001 -4.549 -1.132 1.00 . A A . 78 HIS CG 1 1 8 11254 1 1 78 HIS H H -13.208 -6.186 -1.330 1.00 . A A . 78 HIS H 1 1 8 11255 1 1 78 HIS HA H -11.028 -6.624 -0.861 1.00 . A A . 78 HIS HA 1 1 8 11256 1 1 78 HIS HB2 H -10.391 -5.139 -2.587 1.00 . A A . 78 HIS HB2 1 1 8 11257 1 1 78 HIS HB3 H -10.858 -3.721 -1.657 1.00 . A A . 78 HIS HB3 1 1 8 11258 1 1 78 HIS HD1 H -9.171 -2.835 0.082 1.00 . A A . 78 HIS HD1 1 1 8 11259 1 1 78 HIS HD2 H -7.839 -6.158 -2.025 1.00 . A A . 78 HIS HD2 1 1 8 11260 1 1 78 HIS HE1 H -6.711 -3.000 0.575 1.00 . A A . 78 HIS HE1 1 1 8 11261 1 1 78 HIS HE2 H -5.909 -4.965 -0.783 1.00 . A A . 78 HIS HE2 1 1 8 11262 1 1 78 HIS N N -12.691 -5.415 -1.018 1.00 . A A . 78 HIS N 1 1 8 11263 1 1 78 HIS ND1 N -8.595 -3.536 -0.287 1.00 . A A . 78 HIS ND1 1 1 8 11264 1 1 78 HIS NE2 N -6.852 -4.705 -0.710 1.00 . A A . 78 HIS NE2 1 1 8 11265 1 1 78 HIS O O -10.761 -4.105 1.126 1.00 . A A . 78 HIS O 1 1 8 11266 1 1 79 THR C C -10.969 -7.416 3.802 1.00 . A A . 79 THR C 1 1 8 11267 1 1 79 THR CA C -10.878 -6.086 3.061 1.00 . A A . 79 THR CA 1 1 8 11268 1 1 79 THR CB C -11.894 -5.098 3.637 1.00 . A A . 79 THR CB 1 1 8 11269 1 1 79 THR CG2 C -13.325 -5.579 3.533 1.00 . A A . 79 THR CG2 1 1 8 11270 1 1 79 THR H H -11.317 -7.165 1.293 1.00 . A A . 79 THR H 1 1 8 11271 1 1 79 THR HA H -9.885 -5.684 3.190 1.00 . A A . 79 THR HA 1 1 8 11272 1 1 79 THR HB H -11.819 -4.164 3.097 1.00 . A A . 79 THR HB 1 1 8 11273 1 1 79 THR HG1 H -11.467 -3.905 5.131 1.00 . A A . 79 THR HG1 1 1 8 11274 1 1 79 THR HG21 H -13.412 -6.551 3.994 1.00 . A A . 79 THR HG21 1 1 8 11275 1 1 79 THR HG22 H -13.607 -5.646 2.493 1.00 . A A . 79 THR HG22 1 1 8 11276 1 1 79 THR HG23 H -13.977 -4.881 4.038 1.00 . A A . 79 THR HG23 1 1 8 11277 1 1 79 THR N N -11.103 -6.270 1.632 1.00 . A A . 79 THR N 1 1 8 11278 1 1 79 THR O O -11.043 -8.477 3.184 1.00 . A A . 79 THR O 1 1 8 11279 1 1 79 THR OG1 O -11.625 -4.843 5.005 1.00 . A A . 79 THR OG1 1 1 8 11280 1 1 80 THR C C -10.099 -9.642 5.482 1.00 . A A . 80 THR C 1 1 8 11281 1 1 80 THR CA C -11.038 -8.541 5.974 1.00 . A A . 80 THR CA 1 1 8 11282 1 1 80 THR CB C -12.477 -9.061 6.026 1.00 . A A . 80 THR CB 1 1 8 11283 1 1 80 THR CG2 C -12.980 -9.580 4.697 1.00 . A A . 80 THR CG2 1 1 8 11284 1 1 80 THR H H -10.895 -6.468 5.560 1.00 . A A . 80 THR H 1 1 8 11285 1 1 80 THR HA H -10.738 -8.255 6.971 1.00 . A A . 80 THR HA 1 1 8 11286 1 1 80 THR HB H -13.129 -8.256 6.335 1.00 . A A . 80 THR HB 1 1 8 11287 1 1 80 THR HG1 H -11.891 -10.752 6.823 1.00 . A A . 80 THR HG1 1 1 8 11288 1 1 80 THR HG21 H -12.183 -10.102 4.189 1.00 . A A . 80 THR HG21 1 1 8 11289 1 1 80 THR HG22 H -13.312 -8.751 4.089 1.00 . A A . 80 THR HG22 1 1 8 11290 1 1 80 THR HG23 H -13.804 -10.258 4.863 1.00 . A A . 80 THR HG23 1 1 8 11291 1 1 80 THR N N -10.958 -7.347 5.132 1.00 . A A . 80 THR N 1 1 8 11292 1 1 80 THR O O -10.351 -10.827 5.698 1.00 . A A . 80 THR O 1 1 8 11293 1 1 80 THR OG1 O -12.594 -10.113 6.968 1.00 . A A . 80 THR OG1 1 1 8 11294 1 1 81 LEU C C -8.698 -11.330 3.534 1.00 . A A . 81 LEU C 1 1 8 11295 1 1 81 LEU CA C -8.029 -10.194 4.311 1.00 . A A . 81 LEU CA 1 1 8 11296 1 1 81 LEU CB C -7.200 -10.770 5.461 1.00 . A A . 81 LEU CB 1 1 8 11297 1 1 81 LEU CD1 C -4.697 -10.641 5.626 1.00 . A A . 81 LEU CD1 1 1 8 11298 1 1 81 LEU CD2 C -5.822 -12.869 5.484 1.00 . A A . 81 LEU CD2 1 1 8 11299 1 1 81 LEU CG C -5.873 -11.413 5.045 1.00 . A A . 81 LEU CG 1 1 8 11300 1 1 81 LEU H H -8.861 -8.284 4.691 1.00 . A A . 81 LEU H 1 1 8 11301 1 1 81 LEU HA H -7.372 -9.659 3.642 1.00 . A A . 81 LEU HA 1 1 8 11302 1 1 81 LEU HB2 H -6.990 -9.971 6.157 1.00 . A A . 81 LEU HB2 1 1 8 11303 1 1 81 LEU HB3 H -7.795 -11.517 5.965 1.00 . A A . 81 LEU HB3 1 1 8 11304 1 1 81 LEU HD11 H -4.373 -11.113 6.541 1.00 . A A . 81 LEU HD11 1 1 8 11305 1 1 81 LEU HD12 H -5.002 -9.625 5.833 1.00 . A A . 81 LEU HD12 1 1 8 11306 1 1 81 LEU HD13 H -3.884 -10.635 4.915 1.00 . A A . 81 LEU HD13 1 1 8 11307 1 1 81 LEU HD21 H -6.461 -13.008 6.344 1.00 . A A . 81 LEU HD21 1 1 8 11308 1 1 81 LEU HD22 H -4.808 -13.132 5.743 1.00 . A A . 81 LEU HD22 1 1 8 11309 1 1 81 LEU HD23 H -6.163 -13.500 4.677 1.00 . A A . 81 LEU HD23 1 1 8 11310 1 1 81 LEU HG H -5.790 -11.384 3.968 1.00 . A A . 81 LEU HG 1 1 8 11311 1 1 81 LEU N N -9.012 -9.243 4.826 1.00 . A A . 81 LEU N 1 1 8 11312 1 1 81 LEU O O -8.154 -12.431 3.440 1.00 . A A . 81 LEU O 1 1 8 11313 1 1 82 LYS C C -10.049 -12.178 0.798 1.00 . A A . 82 LYS C 1 1 8 11314 1 1 82 LYS CA C -10.604 -12.065 2.213 1.00 . A A . 82 LYS CA 1 1 8 11315 1 1 82 LYS CB C -12.097 -11.727 2.169 1.00 . A A . 82 LYS CB 1 1 8 11316 1 1 82 LYS CD C -13.871 -13.513 2.180 1.00 . A A . 82 LYS CD 1 1 8 11317 1 1 82 LYS CE C -15.111 -13.922 1.401 1.00 . A A . 82 LYS CE 1 1 8 11318 1 1 82 LYS CG C -12.917 -12.692 1.325 1.00 . A A . 82 LYS CG 1 1 8 11319 1 1 82 LYS H H -10.260 -10.164 3.082 1.00 . A A . 82 LYS H 1 1 8 11320 1 1 82 LYS HA H -10.472 -13.014 2.711 1.00 . A A . 82 LYS HA 1 1 8 11321 1 1 82 LYS HB2 H -12.487 -11.742 3.176 1.00 . A A . 82 LYS HB2 1 1 8 11322 1 1 82 LYS HB3 H -12.218 -10.734 1.761 1.00 . A A . 82 LYS HB3 1 1 8 11323 1 1 82 LYS HD2 H -13.360 -14.404 2.516 1.00 . A A . 82 LYS HD2 1 1 8 11324 1 1 82 LYS HD3 H -14.170 -12.924 3.035 1.00 . A A . 82 LYS HD3 1 1 8 11325 1 1 82 LYS HE2 H -15.945 -13.323 1.736 1.00 . A A . 82 LYS HE2 1 1 8 11326 1 1 82 LYS HE3 H -14.938 -13.740 0.350 1.00 . A A . 82 LYS HE3 1 1 8 11327 1 1 82 LYS HG2 H -13.492 -12.128 0.606 1.00 . A A . 82 LYS HG2 1 1 8 11328 1 1 82 LYS HG3 H -12.247 -13.361 0.806 1.00 . A A . 82 LYS HG3 1 1 8 11329 1 1 82 LYS HZ1 H -15.306 -15.626 2.593 1.00 . A A . 82 LYS HZ1 1 1 8 11330 1 1 82 LYS HZ2 H -14.822 -15.952 1.006 1.00 . A A . 82 LYS HZ2 1 1 8 11331 1 1 82 LYS HZ3 H -16.430 -15.541 1.330 1.00 . A A . 82 LYS HZ3 1 1 8 11332 1 1 82 LYS N N -9.874 -11.058 2.978 1.00 . A A . 82 LYS N 1 1 8 11333 1 1 82 LYS NZ N -15.441 -15.361 1.595 1.00 . A A . 82 LYS NZ 1 1 8 11334 1 1 82 LYS O O -9.604 -13.246 0.382 1.00 . A A . 82 LYS O 1 1 8 11335 1 1 83 ILE C C -8.131 -11.570 -1.352 1.00 . A A . 83 ILE C 1 1 8 11336 1 1 83 ILE CA C -9.566 -11.058 -1.303 1.00 . A A . 83 ILE CA 1 1 8 11337 1 1 83 ILE CB C -9.620 -9.645 -1.914 1.00 . A A . 83 ILE CB 1 1 8 11338 1 1 83 ILE CD1 C -7.364 -8.534 -1.523 1.00 . A A . 83 ILE CD1 1 1 8 11339 1 1 83 ILE CG1 C -8.802 -8.666 -1.071 1.00 . A A . 83 ILE CG1 1 1 8 11340 1 1 83 ILE CG2 C -11.062 -9.174 -2.034 1.00 . A A . 83 ILE CG2 1 1 8 11341 1 1 83 ILE H H -10.437 -10.247 0.449 1.00 . A A . 83 ILE H 1 1 8 11342 1 1 83 ILE HA H -10.188 -11.713 -1.896 1.00 . A A . 83 ILE HA 1 1 8 11343 1 1 83 ILE HB H -9.199 -9.691 -2.908 1.00 . A A . 83 ILE HB 1 1 8 11344 1 1 83 ILE HD11 H -7.337 -8.365 -2.589 1.00 . A A . 83 ILE HD11 1 1 8 11345 1 1 83 ILE HD12 H -6.829 -9.442 -1.289 1.00 . A A . 83 ILE HD12 1 1 8 11346 1 1 83 ILE HD13 H -6.902 -7.702 -1.014 1.00 . A A . 83 ILE HD13 1 1 8 11347 1 1 83 ILE HG12 H -9.257 -7.688 -1.123 1.00 . A A . 83 ILE HG12 1 1 8 11348 1 1 83 ILE HG13 H -8.799 -9.002 -0.044 1.00 . A A . 83 ILE HG13 1 1 8 11349 1 1 83 ILE HG21 H -11.666 -9.968 -2.447 1.00 . A A . 83 ILE HG21 1 1 8 11350 1 1 83 ILE HG22 H -11.105 -8.313 -2.683 1.00 . A A . 83 ILE HG22 1 1 8 11351 1 1 83 ILE HG23 H -11.435 -8.907 -1.057 1.00 . A A . 83 ILE HG23 1 1 8 11352 1 1 83 ILE N N -10.074 -11.071 0.063 1.00 . A A . 83 ILE N 1 1 8 11353 1 1 83 ILE O O -7.677 -12.079 -2.378 1.00 . A A . 83 ILE O 1 1 8 11354 1 1 84 LEU C C -6.002 -13.426 -0.102 1.00 . A A . 84 LEU C 1 1 8 11355 1 1 84 LEU CA C -6.047 -11.905 -0.148 1.00 . A A . 84 LEU CA 1 1 8 11356 1 1 84 LEU CB C -5.360 -11.318 1.087 1.00 . A A . 84 LEU CB 1 1 8 11357 1 1 84 LEU CD1 C -6.115 -8.979 1.589 1.00 . A A . 84 LEU CD1 1 1 8 11358 1 1 84 LEU CD2 C -3.681 -9.551 1.680 1.00 . A A . 84 LEU CD2 1 1 8 11359 1 1 84 LEU CG C -5.008 -9.832 0.988 1.00 . A A . 84 LEU CG 1 1 8 11360 1 1 84 LEU H H -7.842 -11.038 0.555 1.00 . A A . 84 LEU H 1 1 8 11361 1 1 84 LEU HA H -5.532 -11.572 -1.035 1.00 . A A . 84 LEU HA 1 1 8 11362 1 1 84 LEU HB2 H -6.014 -11.456 1.935 1.00 . A A . 84 LEU HB2 1 1 8 11363 1 1 84 LEU HB3 H -4.448 -11.870 1.262 1.00 . A A . 84 LEU HB3 1 1 8 11364 1 1 84 LEU HD11 H -5.852 -8.710 2.601 1.00 . A A . 84 LEU HD11 1 1 8 11365 1 1 84 LEU HD12 H -7.038 -9.538 1.593 1.00 . A A . 84 LEU HD12 1 1 8 11366 1 1 84 LEU HD13 H -6.239 -8.083 0.999 1.00 . A A . 84 LEU HD13 1 1 8 11367 1 1 84 LEU HD21 H -2.880 -9.608 0.959 1.00 . A A . 84 LEU HD21 1 1 8 11368 1 1 84 LEU HD22 H -3.520 -10.282 2.457 1.00 . A A . 84 LEU HD22 1 1 8 11369 1 1 84 LEU HD23 H -3.705 -8.562 2.114 1.00 . A A . 84 LEU HD23 1 1 8 11370 1 1 84 LEU HG H -4.906 -9.562 -0.053 1.00 . A A . 84 LEU HG 1 1 8 11371 1 1 84 LEU N N -7.425 -11.444 -0.232 1.00 . A A . 84 LEU N 1 1 8 11372 1 1 84 LEU O O -5.211 -14.054 -0.806 1.00 . A A . 84 LEU O 1 1 8 11373 1 1 85 GLU C C -7.561 -16.072 -0.422 1.00 . A A . 85 GLU C 1 1 8 11374 1 1 85 GLU CA C -6.924 -15.467 0.828 1.00 . A A . 85 GLU CA 1 1 8 11375 1 1 85 GLU CB C -7.712 -15.883 2.072 1.00 . A A . 85 GLU CB 1 1 8 11376 1 1 85 GLU CD C -9.949 -15.876 3.244 1.00 . A A . 85 GLU CD 1 1 8 11377 1 1 85 GLU CG C -9.096 -15.260 2.154 1.00 . A A . 85 GLU CG 1 1 8 11378 1 1 85 GLU H H -7.484 -13.467 1.248 1.00 . A A . 85 GLU H 1 1 8 11379 1 1 85 GLU HA H -5.912 -15.834 0.914 1.00 . A A . 85 GLU HA 1 1 8 11380 1 1 85 GLU HB2 H -7.824 -16.956 2.071 1.00 . A A . 85 GLU HB2 1 1 8 11381 1 1 85 GLU HB3 H -7.157 -15.588 2.950 1.00 . A A . 85 GLU HB3 1 1 8 11382 1 1 85 GLU HG2 H -8.988 -14.205 2.354 1.00 . A A . 85 GLU HG2 1 1 8 11383 1 1 85 GLU HG3 H -9.594 -15.397 1.206 1.00 . A A . 85 GLU HG3 1 1 8 11384 1 1 85 GLU N N -6.866 -14.017 0.717 1.00 . A A . 85 GLU N 1 1 8 11385 1 1 85 GLU O O -7.489 -17.281 -0.642 1.00 . A A . 85 GLU O 1 1 8 11386 1 1 85 GLU OE1 O -9.833 -15.438 4.409 1.00 . A A . 85 GLU OE1 1 1 8 11387 1 1 85 GLU OE2 O -10.732 -16.798 2.936 1.00 . A A . 85 GLU OE2 1 1 8 11388 1 1 86 GLY C C -7.911 -15.594 -3.663 1.00 . A A . 86 GLY C 1 1 8 11389 1 1 86 GLY CA C -8.819 -15.693 -2.452 1.00 . A A . 86 GLY CA 1 1 8 11390 1 1 86 GLY H H -8.212 -14.267 -1.016 1.00 . A A . 86 GLY H 1 1 8 11391 1 1 86 GLY HA2 H -9.107 -16.725 -2.316 1.00 . A A . 86 GLY HA2 1 1 8 11392 1 1 86 GLY HA3 H -9.706 -15.104 -2.633 1.00 . A A . 86 GLY HA3 1 1 8 11393 1 1 86 GLY N N -8.184 -15.222 -1.238 1.00 . A A . 86 GLY N 1 1 8 11394 1 1 86 GLY O O -8.066 -16.351 -4.621 1.00 . A A . 86 GLY O 1 1 8 11395 1 1 87 HIS C C -4.838 -13.625 -4.343 1.00 . A A . 87 HIS C 1 1 8 11396 1 1 87 HIS CA C -6.037 -14.482 -4.744 1.00 . A A . 87 HIS CA 1 1 8 11397 1 1 87 HIS CB C -6.760 -13.845 -5.933 1.00 . A A . 87 HIS CB 1 1 8 11398 1 1 87 HIS CD2 C -8.894 -12.626 -5.103 1.00 . A A . 87 HIS CD2 1 1 8 11399 1 1 87 HIS CE1 C -8.159 -10.566 -5.238 1.00 . A A . 87 HIS CE1 1 1 8 11400 1 1 87 HIS CG C -7.619 -12.678 -5.557 1.00 . A A . 87 HIS CG 1 1 8 11401 1 1 87 HIS H H -6.882 -14.079 -2.838 1.00 . A A . 87 HIS H 1 1 8 11402 1 1 87 HIS HA H -5.682 -15.458 -5.035 1.00 . A A . 87 HIS HA 1 1 8 11403 1 1 87 HIS HB2 H -6.028 -13.502 -6.648 1.00 . A A . 87 HIS HB2 1 1 8 11404 1 1 87 HIS HB3 H -7.391 -14.587 -6.400 1.00 . A A . 87 HIS HB3 1 1 8 11405 1 1 87 HIS HD1 H -6.301 -11.076 -5.926 1.00 . A A . 87 HIS HD1 1 1 8 11406 1 1 87 HIS HD2 H -9.546 -13.470 -4.924 1.00 . A A . 87 HIS HD2 1 1 8 11407 1 1 87 HIS HE1 H -8.107 -9.487 -5.191 1.00 . A A . 87 HIS HE1 1 1 8 11408 1 1 87 HIS HE2 H -10.089 -10.953 -4.675 1.00 . A A . 87 HIS HE2 1 1 8 11409 1 1 87 HIS N N -6.961 -14.660 -3.628 1.00 . A A . 87 HIS N 1 1 8 11410 1 1 87 HIS ND1 N -7.188 -11.371 -5.630 1.00 . A A . 87 HIS ND1 1 1 8 11411 1 1 87 HIS NE2 N -9.205 -11.303 -4.913 1.00 . A A . 87 HIS NE2 1 1 8 11412 1 1 87 HIS O O -4.603 -12.561 -4.916 1.00 . A A . 87 HIS O 1 1 8 11413 1 1 88 LEU C C -2.078 -14.236 -1.936 1.00 . A A . 88 LEU C 1 1 8 11414 1 1 88 LEU CA C -2.901 -13.377 -2.892 1.00 . A A . 88 LEU CA 1 1 8 11415 1 1 88 LEU CB C -3.313 -12.072 -2.205 1.00 . A A . 88 LEU CB 1 1 8 11416 1 1 88 LEU CD1 C -0.965 -11.191 -2.293 1.00 . A A . 88 LEU CD1 1 1 8 11417 1 1 88 LEU CD2 C -2.657 -10.408 -3.960 1.00 . A A . 88 LEU CD2 1 1 8 11418 1 1 88 LEU CG C -2.432 -10.864 -2.525 1.00 . A A . 88 LEU CG 1 1 8 11419 1 1 88 LEU H H -4.313 -14.955 -2.944 1.00 . A A . 88 LEU H 1 1 8 11420 1 1 88 LEU HA H -2.295 -13.141 -3.755 1.00 . A A . 88 LEU HA 1 1 8 11421 1 1 88 LEU HB2 H -4.325 -11.842 -2.503 1.00 . A A . 88 LEU HB2 1 1 8 11422 1 1 88 LEU HB3 H -3.296 -12.230 -1.137 1.00 . A A . 88 LEU HB3 1 1 8 11423 1 1 88 LEU HD11 H -0.798 -11.367 -1.241 1.00 . A A . 88 LEU HD11 1 1 8 11424 1 1 88 LEU HD12 H -0.355 -10.362 -2.620 1.00 . A A . 88 LEU HD12 1 1 8 11425 1 1 88 LEU HD13 H -0.701 -12.076 -2.854 1.00 . A A . 88 LEU HD13 1 1 8 11426 1 1 88 LEU HD21 H -3.717 -10.372 -4.164 1.00 . A A . 88 LEU HD21 1 1 8 11427 1 1 88 LEU HD22 H -2.184 -11.105 -4.637 1.00 . A A . 88 LEU HD22 1 1 8 11428 1 1 88 LEU HD23 H -2.229 -9.426 -4.098 1.00 . A A . 88 LEU HD23 1 1 8 11429 1 1 88 LEU HG H -2.700 -10.048 -1.870 1.00 . A A . 88 LEU HG 1 1 8 11430 1 1 88 LEU N N -4.079 -14.098 -3.360 1.00 . A A . 88 LEU N 1 1 8 11431 1 1 88 LEU O O -2.683 -15.008 -1.165 1.00 . A A . 88 LEU O 1 1 8 11432 1 1 88 LEU OXT O -0.834 -14.130 -1.971 1.00 . A A . 88 LEU OXT 1 1 9 11433 1 1 1 LEU C C -9.467 19.027 -5.110 1.00 . A A . 1 LEU C 1 1 9 11434 1 1 1 LEU CA C -8.350 20.063 -5.147 1.00 . A A . 1 LEU CA 1 1 9 11435 1 1 1 LEU CB C -8.714 21.266 -4.273 1.00 . A A . 1 LEU CB 1 1 9 11436 1 1 1 LEU CD1 C -10.658 22.778 -3.798 1.00 . A A . 1 LEU CD1 1 1 9 11437 1 1 1 LEU CD2 C -9.059 23.340 -5.638 1.00 . A A . 1 LEU CD2 1 1 9 11438 1 1 1 LEU CG C -9.749 22.216 -4.880 1.00 . A A . 1 LEU CG 1 1 9 11439 1 1 1 LEU H1 H -7.809 19.724 -7.102 1.00 . A A . 1 LEU H1 1 1 9 11440 1 1 1 LEU H2 H -7.358 21.264 -6.491 1.00 . A A . 1 LEU H2 1 1 9 11441 1 1 1 LEU H3 H -8.996 20.943 -6.891 1.00 . A A . 1 LEU H3 1 1 9 11442 1 1 1 LEU HA H -7.440 19.616 -4.774 1.00 . A A . 1 LEU HA 1 1 9 11443 1 1 1 LEU HB2 H -9.099 20.898 -3.333 1.00 . A A . 1 LEU HB2 1 1 9 11444 1 1 1 LEU HB3 H -7.814 21.829 -4.078 1.00 . A A . 1 LEU HB3 1 1 9 11445 1 1 1 LEU HD11 H -11.001 21.976 -3.163 1.00 . A A . 1 LEU HD11 1 1 9 11446 1 1 1 LEU HD12 H -11.507 23.262 -4.257 1.00 . A A . 1 LEU HD12 1 1 9 11447 1 1 1 LEU HD13 H -10.111 23.497 -3.206 1.00 . A A . 1 LEU HD13 1 1 9 11448 1 1 1 LEU HD21 H -9.015 24.220 -5.014 1.00 . A A . 1 LEU HD21 1 1 9 11449 1 1 1 LEU HD22 H -9.617 23.564 -6.536 1.00 . A A . 1 LEU HD22 1 1 9 11450 1 1 1 LEU HD23 H -8.058 23.034 -5.903 1.00 . A A . 1 LEU HD23 1 1 9 11451 1 1 1 LEU HG H -10.364 21.667 -5.579 1.00 . A A . 1 LEU HG 1 1 9 11452 1 1 1 LEU N N -8.106 20.542 -6.533 1.00 . A A . 1 LEU N 1 1 9 11453 1 1 1 LEU O O -10.565 19.297 -4.621 1.00 . A A . 1 LEU O 1 1 9 11454 1 1 2 PHE C C -9.671 15.561 -4.850 1.00 . A A . 2 PHE C 1 1 9 11455 1 1 2 PHE CA C -10.161 16.758 -5.657 1.00 . A A . 2 PHE CA 1 1 9 11456 1 1 2 PHE CB C -10.445 16.334 -7.098 1.00 . A A . 2 PHE CB 1 1 9 11457 1 1 2 PHE CD1 C -12.546 17.646 -7.499 1.00 . A A . 2 PHE CD1 1 1 9 11458 1 1 2 PHE CD2 C -10.706 17.973 -8.980 1.00 . A A . 2 PHE CD2 1 1 9 11459 1 1 2 PHE CE1 C -13.288 18.568 -8.211 1.00 . A A . 2 PHE CE1 1 1 9 11460 1 1 2 PHE CE2 C -11.444 18.897 -9.697 1.00 . A A . 2 PHE CE2 1 1 9 11461 1 1 2 PHE CG C -11.249 17.339 -7.875 1.00 . A A . 2 PHE CG 1 1 9 11462 1 1 2 PHE CZ C -12.737 19.195 -9.311 1.00 . A A . 2 PHE CZ 1 1 9 11463 1 1 2 PHE H H -8.289 17.682 -6.004 1.00 . A A . 2 PHE H 1 1 9 11464 1 1 2 PHE HA H -11.074 17.127 -5.213 1.00 . A A . 2 PHE HA 1 1 9 11465 1 1 2 PHE HB2 H -9.507 16.190 -7.614 1.00 . A A . 2 PHE HB2 1 1 9 11466 1 1 2 PHE HB3 H -10.992 15.402 -7.091 1.00 . A A . 2 PHE HB3 1 1 9 11467 1 1 2 PHE HD1 H -12.978 17.157 -6.638 1.00 . A A . 2 PHE HD1 1 1 9 11468 1 1 2 PHE HD2 H -9.696 17.741 -9.283 1.00 . A A . 2 PHE HD2 1 1 9 11469 1 1 2 PHE HE1 H -14.299 18.799 -7.908 1.00 . A A . 2 PHE HE1 1 1 9 11470 1 1 2 PHE HE2 H -11.010 19.385 -10.557 1.00 . A A . 2 PHE HE2 1 1 9 11471 1 1 2 PHE HZ H -13.315 19.916 -9.869 1.00 . A A . 2 PHE HZ 1 1 9 11472 1 1 2 PHE N N -9.181 17.837 -5.629 1.00 . A A . 2 PHE N 1 1 9 11473 1 1 2 PHE O O -8.593 15.600 -4.256 1.00 . A A . 2 PHE O 1 1 9 11474 1 1 3 ILE C C -8.793 12.710 -4.604 1.00 . A A . 3 ILE C 1 1 9 11475 1 1 3 ILE CA C -10.112 13.290 -4.097 1.00 . A A . 3 ILE CA 1 1 9 11476 1 1 3 ILE CB C -11.219 12.220 -4.205 1.00 . A A . 3 ILE CB 1 1 9 11477 1 1 3 ILE CD1 C -11.358 11.142 -1.903 1.00 . A A . 3 ILE CD1 1 1 9 11478 1 1 3 ILE CG1 C -10.882 11.008 -3.333 1.00 . A A . 3 ILE CG1 1 1 9 11479 1 1 3 ILE CG2 C -11.418 11.799 -5.654 1.00 . A A . 3 ILE CG2 1 1 9 11480 1 1 3 ILE H H -11.314 14.526 -5.324 1.00 . A A . 3 ILE H 1 1 9 11481 1 1 3 ILE HA H -9.998 13.557 -3.056 1.00 . A A . 3 ILE HA 1 1 9 11482 1 1 3 ILE HB H -12.143 12.658 -3.856 1.00 . A A . 3 ILE HB 1 1 9 11483 1 1 3 ILE HD11 H -12.437 11.080 -1.875 1.00 . A A . 3 ILE HD11 1 1 9 11484 1 1 3 ILE HD12 H -11.042 12.095 -1.506 1.00 . A A . 3 ILE HD12 1 1 9 11485 1 1 3 ILE HD13 H -10.937 10.347 -1.307 1.00 . A A . 3 ILE HD13 1 1 9 11486 1 1 3 ILE HG12 H -11.346 10.130 -3.755 1.00 . A A . 3 ILE HG12 1 1 9 11487 1 1 3 ILE HG13 H -9.811 10.870 -3.315 1.00 . A A . 3 ILE HG13 1 1 9 11488 1 1 3 ILE HG21 H -12.473 11.661 -5.847 1.00 . A A . 3 ILE HG21 1 1 9 11489 1 1 3 ILE HG22 H -10.894 10.872 -5.836 1.00 . A A . 3 ILE HG22 1 1 9 11490 1 1 3 ILE HG23 H -11.031 12.565 -6.309 1.00 . A A . 3 ILE HG23 1 1 9 11491 1 1 3 ILE N N -10.467 14.498 -4.832 1.00 . A A . 3 ILE N 1 1 9 11492 1 1 3 ILE O O -8.724 12.164 -5.705 1.00 . A A . 3 ILE O 1 1 9 11493 1 1 4 ALA C C -6.484 10.825 -4.449 1.00 . A A . 4 ALA C 1 1 9 11494 1 1 4 ALA CA C -6.431 12.322 -4.156 1.00 . A A . 4 ALA CA 1 1 9 11495 1 1 4 ALA CB C -5.429 12.610 -3.049 1.00 . A A . 4 ALA CB 1 1 9 11496 1 1 4 ALA H H -7.864 13.279 -2.926 1.00 . A A . 4 ALA H 1 1 9 11497 1 1 4 ALA HA H -6.108 12.841 -5.047 1.00 . A A . 4 ALA HA 1 1 9 11498 1 1 4 ALA HB1 H -4.457 12.236 -3.337 1.00 . A A . 4 ALA HB1 1 1 9 11499 1 1 4 ALA HB2 H -5.746 12.123 -2.139 1.00 . A A . 4 ALA HB2 1 1 9 11500 1 1 4 ALA HB3 H -5.369 13.676 -2.885 1.00 . A A . 4 ALA HB3 1 1 9 11501 1 1 4 ALA N N -7.748 12.833 -3.791 1.00 . A A . 4 ALA N 1 1 9 11502 1 1 4 ALA O O -6.826 10.025 -3.579 1.00 . A A . 4 ALA O 1 1 9 11503 1 1 5 THR C C -4.834 8.674 -6.753 1.00 . A A . 5 THR C 1 1 9 11504 1 1 5 THR CA C -6.153 9.056 -6.088 1.00 . A A . 5 THR CA 1 1 9 11505 1 1 5 THR CB C -7.315 8.790 -7.044 1.00 . A A . 5 THR CB 1 1 9 11506 1 1 5 THR CG2 C -8.633 8.560 -6.336 1.00 . A A . 5 THR CG2 1 1 9 11507 1 1 5 THR H H -5.880 11.141 -6.329 1.00 . A A . 5 THR H 1 1 9 11508 1 1 5 THR HA H -6.282 8.454 -5.201 1.00 . A A . 5 THR HA 1 1 9 11509 1 1 5 THR HB H -7.095 7.908 -7.627 1.00 . A A . 5 THR HB 1 1 9 11510 1 1 5 THR HG1 H -7.702 10.671 -7.432 1.00 . A A . 5 THR HG1 1 1 9 11511 1 1 5 THR HG21 H -9.093 7.659 -6.714 1.00 . A A . 5 THR HG21 1 1 9 11512 1 1 5 THR HG22 H -9.289 9.400 -6.511 1.00 . A A . 5 THR HG22 1 1 9 11513 1 1 5 THR HG23 H -8.458 8.455 -5.274 1.00 . A A . 5 THR HG23 1 1 9 11514 1 1 5 THR N N -6.143 10.456 -5.680 1.00 . A A . 5 THR N 1 1 9 11515 1 1 5 THR O O -4.748 8.589 -7.979 1.00 . A A . 5 THR O 1 1 9 11516 1 1 5 THR OG1 O -7.492 9.880 -7.933 1.00 . A A . 5 THR OG1 1 1 9 11517 1 1 6 LEU C C -2.489 6.615 -6.913 1.00 . A A . 6 LEU C 1 1 9 11518 1 1 6 LEU CA C -2.498 8.068 -6.451 1.00 . A A . 6 LEU CA 1 1 9 11519 1 1 6 LEU CB C -1.429 8.280 -5.377 1.00 . A A . 6 LEU CB 1 1 9 11520 1 1 6 LEU CD1 C -1.737 10.657 -4.646 1.00 . A A . 6 LEU CD1 1 1 9 11521 1 1 6 LEU CD2 C 0.550 9.643 -4.664 1.00 . A A . 6 LEU CD2 1 1 9 11522 1 1 6 LEU CG C -0.809 9.678 -5.347 1.00 . A A . 6 LEU CG 1 1 9 11523 1 1 6 LEU H H -3.941 8.525 -4.972 1.00 . A A . 6 LEU H 1 1 9 11524 1 1 6 LEU HA H -2.277 8.704 -7.296 1.00 . A A . 6 LEU HA 1 1 9 11525 1 1 6 LEU HB2 H -1.875 8.086 -4.413 1.00 . A A . 6 LEU HB2 1 1 9 11526 1 1 6 LEU HB3 H -0.637 7.564 -5.540 1.00 . A A . 6 LEU HB3 1 1 9 11527 1 1 6 LEU HD11 H -1.736 10.458 -3.584 1.00 . A A . 6 LEU HD11 1 1 9 11528 1 1 6 LEU HD12 H -2.739 10.544 -5.033 1.00 . A A . 6 LEU HD12 1 1 9 11529 1 1 6 LEU HD13 H -1.397 11.666 -4.823 1.00 . A A . 6 LEU HD13 1 1 9 11530 1 1 6 LEU HD21 H 0.875 10.653 -4.458 1.00 . A A . 6 LEU HD21 1 1 9 11531 1 1 6 LEU HD22 H 1.266 9.158 -5.311 1.00 . A A . 6 LEU HD22 1 1 9 11532 1 1 6 LEU HD23 H 0.472 9.095 -3.737 1.00 . A A . 6 LEU HD23 1 1 9 11533 1 1 6 LEU HG H -0.666 10.022 -6.362 1.00 . A A . 6 LEU HG 1 1 9 11534 1 1 6 LEU N N -3.810 8.443 -5.939 1.00 . A A . 6 LEU N 1 1 9 11535 1 1 6 LEU O O -2.799 5.706 -6.143 1.00 . A A . 6 LEU O 1 1 9 11536 1 1 7 LYS C C -0.747 4.805 -9.428 1.00 . A A . 7 LYS C 1 1 9 11537 1 1 7 LYS CA C -2.086 5.060 -8.742 1.00 . A A . 7 LYS CA 1 1 9 11538 1 1 7 LYS CB C -3.231 4.862 -9.737 1.00 . A A . 7 LYS CB 1 1 9 11539 1 1 7 LYS CD C -5.705 5.186 -9.405 1.00 . A A . 7 LYS CD 1 1 9 11540 1 1 7 LYS CE C -6.564 4.588 -10.508 1.00 . A A . 7 LYS CE 1 1 9 11541 1 1 7 LYS CG C -4.498 4.311 -9.101 1.00 . A A . 7 LYS CG 1 1 9 11542 1 1 7 LYS H H -1.898 7.168 -8.741 1.00 . A A . 7 LYS H 1 1 9 11543 1 1 7 LYS HA H -2.200 4.356 -7.931 1.00 . A A . 7 LYS HA 1 1 9 11544 1 1 7 LYS HB2 H -3.463 5.813 -10.192 1.00 . A A . 7 LYS HB2 1 1 9 11545 1 1 7 LYS HB3 H -2.910 4.174 -10.504 1.00 . A A . 7 LYS HB3 1 1 9 11546 1 1 7 LYS HD2 H -6.302 5.282 -8.510 1.00 . A A . 7 LYS HD2 1 1 9 11547 1 1 7 LYS HD3 H -5.362 6.162 -9.717 1.00 . A A . 7 LYS HD3 1 1 9 11548 1 1 7 LYS HE2 H -6.651 3.525 -10.341 1.00 . A A . 7 LYS HE2 1 1 9 11549 1 1 7 LYS HE3 H -7.544 5.039 -10.467 1.00 . A A . 7 LYS HE3 1 1 9 11550 1 1 7 LYS HG2 H -4.680 3.319 -9.487 1.00 . A A . 7 LYS HG2 1 1 9 11551 1 1 7 LYS HG3 H -4.360 4.263 -8.031 1.00 . A A . 7 LYS HG3 1 1 9 11552 1 1 7 LYS HZ1 H -4.944 4.917 -11.786 1.00 . A A . 7 LYS HZ1 1 1 9 11553 1 1 7 LYS HZ2 H -6.369 5.689 -12.272 1.00 . A A . 7 LYS HZ2 1 1 9 11554 1 1 7 LYS HZ3 H -6.198 4.019 -12.484 1.00 . A A . 7 LYS HZ3 1 1 9 11555 1 1 7 LYS N N -2.133 6.403 -8.176 1.00 . A A . 7 LYS N 1 1 9 11556 1 1 7 LYS NZ N -5.978 4.819 -11.856 1.00 . A A . 7 LYS NZ 1 1 9 11557 1 1 7 LYS O O -0.652 4.832 -10.656 1.00 . A A . 7 LYS O 1 1 9 11558 1 1 8 GLY C C 1.771 2.862 -9.621 1.00 . A A . 8 GLY C 1 1 9 11559 1 1 8 GLY CA C 1.602 4.301 -9.173 1.00 . A A . 8 GLY CA 1 1 9 11560 1 1 8 GLY H H 0.147 4.549 -7.657 1.00 . A A . 8 GLY H 1 1 9 11561 1 1 8 GLY HA2 H 1.763 4.951 -10.020 1.00 . A A . 8 GLY HA2 1 1 9 11562 1 1 8 GLY HA3 H 2.342 4.520 -8.419 1.00 . A A . 8 GLY HA3 1 1 9 11563 1 1 8 GLY N N 0.283 4.558 -8.627 1.00 . A A . 8 GLY N 1 1 9 11564 1 1 8 GLY O O 0.975 1.995 -9.258 1.00 . A A . 8 GLY O 1 1 9 11565 1 1 9 ILE C C 4.567 0.951 -10.890 1.00 . A A . 9 ILE C 1 1 9 11566 1 1 9 ILE CA C 3.074 1.264 -10.909 1.00 . A A . 9 ILE CA 1 1 9 11567 1 1 9 ILE CB C 2.544 1.082 -12.344 1.00 . A A . 9 ILE CB 1 1 9 11568 1 1 9 ILE CD1 C 0.131 0.760 -11.596 1.00 . A A . 9 ILE CD1 1 1 9 11569 1 1 9 ILE CG1 C 1.096 1.566 -12.440 1.00 . A A . 9 ILE CG1 1 1 9 11570 1 1 9 ILE CG2 C 2.651 -0.375 -12.770 1.00 . A A . 9 ILE CG2 1 1 9 11571 1 1 9 ILE H H 3.407 3.339 -10.667 1.00 . A A . 9 ILE H 1 1 9 11572 1 1 9 ILE HA H 2.562 0.563 -10.267 1.00 . A A . 9 ILE HA 1 1 9 11573 1 1 9 ILE HB H 3.157 1.671 -13.008 1.00 . A A . 9 ILE HB 1 1 9 11574 1 1 9 ILE HD11 H 0.676 0.251 -10.815 1.00 . A A . 9 ILE HD11 1 1 9 11575 1 1 9 ILE HD12 H -0.370 0.034 -12.218 1.00 . A A . 9 ILE HD12 1 1 9 11576 1 1 9 ILE HD13 H -0.599 1.422 -11.154 1.00 . A A . 9 ILE HD13 1 1 9 11577 1 1 9 ILE HG12 H 1.044 2.593 -12.112 1.00 . A A . 9 ILE HG12 1 1 9 11578 1 1 9 ILE HG13 H 0.770 1.505 -13.468 1.00 . A A . 9 ILE HG13 1 1 9 11579 1 1 9 ILE HG21 H 3.599 -0.777 -12.441 1.00 . A A . 9 ILE HG21 1 1 9 11580 1 1 9 ILE HG22 H 2.587 -0.441 -13.846 1.00 . A A . 9 ILE HG22 1 1 9 11581 1 1 9 ILE HG23 H 1.847 -0.941 -12.326 1.00 . A A . 9 ILE HG23 1 1 9 11582 1 1 9 ILE N N 2.808 2.607 -10.412 1.00 . A A . 9 ILE N 1 1 9 11583 1 1 9 ILE O O 5.317 1.398 -11.758 1.00 . A A . 9 ILE O 1 1 9 11584 1 1 10 PHE C C 6.788 -1.176 -10.873 1.00 . A A . 10 PHE C 1 1 9 11585 1 1 10 PHE CA C 6.391 -0.206 -9.766 1.00 . A A . 10 PHE CA 1 1 9 11586 1 1 10 PHE CB C 6.641 -0.844 -8.399 1.00 . A A . 10 PHE CB 1 1 9 11587 1 1 10 PHE CD1 C 9.136 -1.008 -8.209 1.00 . A A . 10 PHE CD1 1 1 9 11588 1 1 10 PHE CD2 C 7.986 0.500 -6.765 1.00 . A A . 10 PHE CD2 1 1 9 11589 1 1 10 PHE CE1 C 10.341 -0.638 -7.640 1.00 . A A . 10 PHE CE1 1 1 9 11590 1 1 10 PHE CE2 C 9.187 0.873 -6.191 1.00 . A A . 10 PHE CE2 1 1 9 11591 1 1 10 PHE CG C 7.947 -0.442 -7.778 1.00 . A A . 10 PHE CG 1 1 9 11592 1 1 10 PHE CZ C 10.365 0.303 -6.630 1.00 . A A . 10 PHE CZ 1 1 9 11593 1 1 10 PHE H H 4.342 -0.153 -9.240 1.00 . A A . 10 PHE H 1 1 9 11594 1 1 10 PHE HA H 6.989 0.688 -9.854 1.00 . A A . 10 PHE HA 1 1 9 11595 1 1 10 PHE HB2 H 5.849 -0.553 -7.724 1.00 . A A . 10 PHE HB2 1 1 9 11596 1 1 10 PHE HB3 H 6.638 -1.919 -8.505 1.00 . A A . 10 PHE HB3 1 1 9 11597 1 1 10 PHE HD1 H 9.118 -1.743 -9.000 1.00 . A A . 10 PHE HD1 1 1 9 11598 1 1 10 PHE HD2 H 7.064 0.946 -6.421 1.00 . A A . 10 PHE HD2 1 1 9 11599 1 1 10 PHE HE1 H 11.261 -1.086 -7.985 1.00 . A A . 10 PHE HE1 1 1 9 11600 1 1 10 PHE HE2 H 9.203 1.610 -5.401 1.00 . A A . 10 PHE HE2 1 1 9 11601 1 1 10 PHE HZ H 11.305 0.593 -6.182 1.00 . A A . 10 PHE HZ 1 1 9 11602 1 1 10 PHE N N 4.990 0.175 -9.897 1.00 . A A . 10 PHE N 1 1 9 11603 1 1 10 PHE O O 6.211 -2.256 -10.998 1.00 . A A . 10 PHE O 1 1 9 11604 1 1 11 THR C C 9.747 -1.764 -12.778 1.00 . A A . 11 THR C 1 1 9 11605 1 1 11 THR CA C 8.232 -1.632 -12.773 1.00 . A A . 11 THR CA 1 1 9 11606 1 1 11 THR CB C 7.751 -1.075 -14.113 1.00 . A A . 11 THR CB 1 1 9 11607 1 1 11 THR CG2 C 8.238 0.332 -14.386 1.00 . A A . 11 THR CG2 1 1 9 11608 1 1 11 THR H H 8.194 0.086 -11.532 1.00 . A A . 11 THR H 1 1 9 11609 1 1 11 THR HA H 7.810 -2.614 -12.631 1.00 . A A . 11 THR HA 1 1 9 11610 1 1 11 THR HB H 6.671 -1.058 -14.118 1.00 . A A . 11 THR HB 1 1 9 11611 1 1 11 THR HG1 H 8.024 -2.817 -14.967 1.00 . A A . 11 THR HG1 1 1 9 11612 1 1 11 THR HG21 H 9.000 0.307 -15.152 1.00 . A A . 11 THR HG21 1 1 9 11613 1 1 11 THR HG22 H 8.650 0.753 -13.481 1.00 . A A . 11 THR HG22 1 1 9 11614 1 1 11 THR HG23 H 7.411 0.941 -14.722 1.00 . A A . 11 THR HG23 1 1 9 11615 1 1 11 THR N N 7.772 -0.787 -11.677 1.00 . A A . 11 THR N 1 1 9 11616 1 1 11 THR O O 10.473 -0.793 -13.014 1.00 . A A . 11 THR O 1 1 9 11617 1 1 11 THR OG1 O 8.187 -1.895 -15.183 1.00 . A A . 11 THR OG1 1 1 9 11618 1 1 12 LEU C C 12.364 -2.382 -11.505 1.00 . A A . 12 LEU C 1 1 9 11619 1 1 12 LEU CA C 11.634 -3.274 -12.499 1.00 . A A . 12 LEU CA 1 1 9 11620 1 1 12 LEU CB C 12.233 -3.096 -13.896 1.00 . A A . 12 LEU CB 1 1 9 11621 1 1 12 LEU CD1 C 13.274 -4.422 -15.751 1.00 . A A . 12 LEU CD1 1 1 9 11622 1 1 12 LEU CD2 C 14.694 -3.567 -13.878 1.00 . A A . 12 LEU CD2 1 1 9 11623 1 1 12 LEU CG C 13.324 -4.102 -14.265 1.00 . A A . 12 LEU CG 1 1 9 11624 1 1 12 LEU H H 9.574 -3.706 -12.351 1.00 . A A . 12 LEU H 1 1 9 11625 1 1 12 LEU HA H 11.755 -4.304 -12.197 1.00 . A A . 12 LEU HA 1 1 9 11626 1 1 12 LEU HB2 H 11.435 -3.178 -14.620 1.00 . A A . 12 LEU HB2 1 1 9 11627 1 1 12 LEU HB3 H 12.654 -2.104 -13.962 1.00 . A A . 12 LEU HB3 1 1 9 11628 1 1 12 LEU HD11 H 14.275 -4.606 -16.113 1.00 . A A . 12 LEU HD11 1 1 9 11629 1 1 12 LEU HD12 H 12.845 -3.588 -16.285 1.00 . A A . 12 LEU HD12 1 1 9 11630 1 1 12 LEU HD13 H 12.668 -5.302 -15.909 1.00 . A A . 12 LEU HD13 1 1 9 11631 1 1 12 LEU HD21 H 15.457 -4.108 -14.417 1.00 . A A . 12 LEU HD21 1 1 9 11632 1 1 12 LEU HD22 H 14.843 -3.695 -12.816 1.00 . A A . 12 LEU HD22 1 1 9 11633 1 1 12 LEU HD23 H 14.753 -2.517 -14.126 1.00 . A A . 12 LEU HD23 1 1 9 11634 1 1 12 LEU HG H 13.157 -5.020 -13.720 1.00 . A A . 12 LEU HG 1 1 9 11635 1 1 12 LEU N N 10.211 -2.982 -12.523 1.00 . A A . 12 LEU N 1 1 9 11636 1 1 12 LEU O O 12.046 -1.203 -11.354 1.00 . A A . 12 LEU O 1 1 9 11637 1 1 13 LYS C C 14.604 -0.874 -10.452 1.00 . A A . 13 LYS C 1 1 9 11638 1 1 13 LYS CA C 14.145 -2.206 -9.860 1.00 . A A . 13 LYS CA 1 1 9 11639 1 1 13 LYS CB C 15.355 -3.030 -9.415 1.00 . A A . 13 LYS CB 1 1 9 11640 1 1 13 LYS CD C 13.995 -4.482 -7.880 1.00 . A A . 13 LYS CD 1 1 9 11641 1 1 13 LYS CE C 14.197 -5.822 -8.570 1.00 . A A . 13 LYS CE 1 1 9 11642 1 1 13 LYS CG C 15.223 -3.595 -8.011 1.00 . A A . 13 LYS CG 1 1 9 11643 1 1 13 LYS H H 13.561 -3.892 -11.004 1.00 . A A . 13 LYS H 1 1 9 11644 1 1 13 LYS HA H 13.517 -2.009 -9.004 1.00 . A A . 13 LYS HA 1 1 9 11645 1 1 13 LYS HB2 H 15.487 -3.855 -10.100 1.00 . A A . 13 LYS HB2 1 1 9 11646 1 1 13 LYS HB3 H 16.236 -2.404 -9.446 1.00 . A A . 13 LYS HB3 1 1 9 11647 1 1 13 LYS HD2 H 13.796 -4.654 -6.833 1.00 . A A . 13 LYS HD2 1 1 9 11648 1 1 13 LYS HD3 H 13.150 -3.979 -8.330 1.00 . A A . 13 LYS HD3 1 1 9 11649 1 1 13 LYS HE2 H 15.243 -5.931 -8.818 1.00 . A A . 13 LYS HE2 1 1 9 11650 1 1 13 LYS HE3 H 13.905 -6.609 -7.890 1.00 . A A . 13 LYS HE3 1 1 9 11651 1 1 13 LYS HG2 H 16.101 -4.180 -7.783 1.00 . A A . 13 LYS HG2 1 1 9 11652 1 1 13 LYS HG3 H 15.142 -2.777 -7.310 1.00 . A A . 13 LYS HG3 1 1 9 11653 1 1 13 LYS HZ1 H 13.999 -5.796 -10.649 1.00 . A A . 13 LYS HZ1 1 1 9 11654 1 1 13 LYS HZ2 H 12.642 -5.212 -9.825 1.00 . A A . 13 LYS HZ2 1 1 9 11655 1 1 13 LYS HZ3 H 12.952 -6.874 -9.875 1.00 . A A . 13 LYS HZ3 1 1 9 11656 1 1 13 LYS N N 13.353 -2.952 -10.834 1.00 . A A . 13 LYS N 1 1 9 11657 1 1 13 LYS NZ N 13.391 -5.933 -9.817 1.00 . A A . 13 LYS NZ 1 1 9 11658 1 1 13 LYS O O 14.839 0.093 -9.727 1.00 . A A . 13 LYS O 1 1 9 11659 1 1 14 ASP C C 14.271 1.565 -12.100 1.00 . A A . 14 ASP C 1 1 9 11660 1 1 14 ASP CA C 15.145 0.374 -12.478 1.00 . A A . 14 ASP CA 1 1 9 11661 1 1 14 ASP CB C 15.096 0.152 -13.992 1.00 . A A . 14 ASP CB 1 1 9 11662 1 1 14 ASP CG C 15.619 1.345 -14.768 1.00 . A A . 14 ASP CG 1 1 9 11663 1 1 14 ASP H H 14.519 -1.636 -12.301 1.00 . A A . 14 ASP H 1 1 9 11664 1 1 14 ASP HA H 16.164 0.584 -12.189 1.00 . A A . 14 ASP HA 1 1 9 11665 1 1 14 ASP HB2 H 15.698 -0.709 -14.243 1.00 . A A . 14 ASP HB2 1 1 9 11666 1 1 14 ASP HB3 H 14.074 -0.029 -14.290 1.00 . A A . 14 ASP HB3 1 1 9 11667 1 1 14 ASP N N 14.723 -0.833 -11.779 1.00 . A A . 14 ASP N 1 1 9 11668 1 1 14 ASP O O 14.775 2.665 -11.884 1.00 . A A . 14 ASP O 1 1 9 11669 1 1 14 ASP OD1 O 16.768 1.762 -14.513 1.00 . A A . 14 ASP OD1 1 1 9 11670 1 1 14 ASP OD2 O 14.879 1.862 -15.631 1.00 . A A . 14 ASP OD2 1 1 9 11671 1 1 15 LEU C C 11.625 2.312 -10.194 1.00 . A A . 15 LEU C 1 1 9 11672 1 1 15 LEU CA C 12.027 2.408 -11.667 1.00 . A A . 15 LEU CA 1 1 9 11673 1 1 15 LEU CB C 10.782 2.342 -12.557 1.00 . A A . 15 LEU CB 1 1 9 11674 1 1 15 LEU CD1 C 10.285 4.793 -12.705 1.00 . A A . 15 LEU CD1 1 1 9 11675 1 1 15 LEU CD2 C 11.843 3.733 -14.349 1.00 . A A . 15 LEU CD2 1 1 9 11676 1 1 15 LEU CG C 10.599 3.533 -13.497 1.00 . A A . 15 LEU CG 1 1 9 11677 1 1 15 LEU H H 12.609 0.442 -12.208 1.00 . A A . 15 LEU H 1 1 9 11678 1 1 15 LEU HA H 12.526 3.350 -11.833 1.00 . A A . 15 LEU HA 1 1 9 11679 1 1 15 LEU HB2 H 10.840 1.443 -13.153 1.00 . A A . 15 LEU HB2 1 1 9 11680 1 1 15 LEU HB3 H 9.911 2.277 -11.922 1.00 . A A . 15 LEU HB3 1 1 9 11681 1 1 15 LEU HD11 H 10.721 4.717 -11.721 1.00 . A A . 15 LEU HD11 1 1 9 11682 1 1 15 LEU HD12 H 9.215 4.906 -12.619 1.00 . A A . 15 LEU HD12 1 1 9 11683 1 1 15 LEU HD13 H 10.697 5.651 -13.217 1.00 . A A . 15 LEU HD13 1 1 9 11684 1 1 15 LEU HD21 H 11.554 4.041 -15.343 1.00 . A A . 15 LEU HD21 1 1 9 11685 1 1 15 LEU HD22 H 12.393 2.805 -14.407 1.00 . A A . 15 LEU HD22 1 1 9 11686 1 1 15 LEU HD23 H 12.466 4.493 -13.903 1.00 . A A . 15 LEU HD23 1 1 9 11687 1 1 15 LEU HG H 9.767 3.338 -14.157 1.00 . A A . 15 LEU HG 1 1 9 11688 1 1 15 LEU N N 12.959 1.342 -12.022 1.00 . A A . 15 LEU N 1 1 9 11689 1 1 15 LEU O O 10.810 1.469 -9.823 1.00 . A A . 15 LEU O 1 1 9 11690 1 1 16 PRO C C 10.759 4.120 -7.545 1.00 . A A . 16 PRO C 1 1 9 11691 1 1 16 PRO CA C 11.898 3.178 -7.904 1.00 . A A . 16 PRO CA 1 1 9 11692 1 1 16 PRO CB C 13.207 3.666 -7.305 1.00 . A A . 16 PRO CB 1 1 9 11693 1 1 16 PRO CD C 13.186 4.213 -9.665 1.00 . A A . 16 PRO CD 1 1 9 11694 1 1 16 PRO CG C 13.758 4.615 -8.323 1.00 . A A . 16 PRO CG 1 1 9 11695 1 1 16 PRO HA H 11.672 2.190 -7.546 1.00 . A A . 16 PRO HA 1 1 9 11696 1 1 16 PRO HB2 H 13.011 4.161 -6.366 1.00 . A A . 16 PRO HB2 1 1 9 11697 1 1 16 PRO HB3 H 13.868 2.828 -7.149 1.00 . A A . 16 PRO HB3 1 1 9 11698 1 1 16 PRO HD2 H 12.710 5.058 -10.140 1.00 . A A . 16 PRO HD2 1 1 9 11699 1 1 16 PRO HD3 H 13.963 3.813 -10.298 1.00 . A A . 16 PRO HD3 1 1 9 11700 1 1 16 PRO HG2 H 13.458 5.624 -8.080 1.00 . A A . 16 PRO HG2 1 1 9 11701 1 1 16 PRO HG3 H 14.835 4.542 -8.342 1.00 . A A . 16 PRO HG3 1 1 9 11702 1 1 16 PRO N N 12.196 3.175 -9.330 1.00 . A A . 16 PRO N 1 1 9 11703 1 1 16 PRO O O 10.798 4.795 -6.514 1.00 . A A . 16 PRO O 1 1 9 11704 1 1 17 GLU C C 8.846 6.267 -7.473 1.00 . A A . 17 GLU C 1 1 9 11705 1 1 17 GLU CA C 8.558 4.981 -8.244 1.00 . A A . 17 GLU CA 1 1 9 11706 1 1 17 GLU CB C 7.461 4.193 -7.538 1.00 . A A . 17 GLU CB 1 1 9 11707 1 1 17 GLU CD C 6.978 4.673 -5.105 1.00 . A A . 17 GLU CD 1 1 9 11708 1 1 17 GLU CG C 7.782 3.850 -6.092 1.00 . A A . 17 GLU CG 1 1 9 11709 1 1 17 GLU H H 9.814 3.565 -9.197 1.00 . A A . 17 GLU H 1 1 9 11710 1 1 17 GLU HA H 8.209 5.247 -9.230 1.00 . A A . 17 GLU HA 1 1 9 11711 1 1 17 GLU HB2 H 6.554 4.777 -7.555 1.00 . A A . 17 GLU HB2 1 1 9 11712 1 1 17 GLU HB3 H 7.298 3.272 -8.077 1.00 . A A . 17 GLU HB3 1 1 9 11713 1 1 17 GLU HG2 H 7.564 2.806 -5.926 1.00 . A A . 17 GLU HG2 1 1 9 11714 1 1 17 GLU HG3 H 8.832 4.029 -5.917 1.00 . A A . 17 GLU HG3 1 1 9 11715 1 1 17 GLU N N 9.753 4.142 -8.411 1.00 . A A . 17 GLU N 1 1 9 11716 1 1 17 GLU O O 8.017 6.729 -6.691 1.00 . A A . 17 GLU O 1 1 9 11717 1 1 17 GLU OE1 O 5.819 5.013 -5.421 1.00 . A A . 17 GLU OE1 1 1 9 11718 1 1 17 GLU OE2 O 7.508 4.978 -4.015 1.00 . A A . 17 GLU OE2 1 1 9 11719 1 1 18 GLU C C 11.928 8.312 -7.248 1.00 . A A . 18 GLU C 1 1 9 11720 1 1 18 GLU CA C 10.443 8.066 -7.036 1.00 . A A . 18 GLU CA 1 1 9 11721 1 1 18 GLU CB C 10.141 8.004 -5.531 1.00 . A A . 18 GLU CB 1 1 9 11722 1 1 18 GLU CD C 9.545 10.283 -4.616 1.00 . A A . 18 GLU CD 1 1 9 11723 1 1 18 GLU CG C 10.619 9.223 -4.755 1.00 . A A . 18 GLU CG 1 1 9 11724 1 1 18 GLU H H 10.629 6.407 -8.340 1.00 . A A . 18 GLU H 1 1 9 11725 1 1 18 GLU HA H 9.897 8.877 -7.468 1.00 . A A . 18 GLU HA 1 1 9 11726 1 1 18 GLU HB2 H 9.075 7.917 -5.392 1.00 . A A . 18 GLU HB2 1 1 9 11727 1 1 18 GLU HB3 H 10.621 7.129 -5.116 1.00 . A A . 18 GLU HB3 1 1 9 11728 1 1 18 GLU HG2 H 10.921 8.908 -3.767 1.00 . A A . 18 GLU HG2 1 1 9 11729 1 1 18 GLU HG3 H 11.466 9.654 -5.268 1.00 . A A . 18 GLU HG3 1 1 9 11730 1 1 18 GLU N N 10.024 6.832 -7.703 1.00 . A A . 18 GLU N 1 1 9 11731 1 1 18 GLU O O 12.327 9.227 -7.966 1.00 . A A . 18 GLU O 1 1 9 11732 1 1 18 GLU OE1 O 8.351 9.917 -4.566 1.00 . A A . 18 GLU OE1 1 1 9 11733 1 1 18 GLU OE2 O 9.896 11.480 -4.556 1.00 . A A . 18 GLU OE2 1 1 9 11734 1 1 19 PHE C C 14.866 6.371 -6.090 1.00 . A A . 19 PHE C 1 1 9 11735 1 1 19 PHE CA C 14.185 7.593 -6.704 1.00 . A A . 19 PHE CA 1 1 9 11736 1 1 19 PHE CB C 14.667 8.872 -6.010 1.00 . A A . 19 PHE CB 1 1 9 11737 1 1 19 PHE CD1 C 17.037 8.694 -6.821 1.00 . A A . 19 PHE CD1 1 1 9 11738 1 1 19 PHE CD2 C 16.660 9.181 -4.517 1.00 . A A . 19 PHE CD2 1 1 9 11739 1 1 19 PHE CE1 C 18.402 8.731 -6.609 1.00 . A A . 19 PHE CE1 1 1 9 11740 1 1 19 PHE CE2 C 18.024 9.220 -4.298 1.00 . A A . 19 PHE CE2 1 1 9 11741 1 1 19 PHE CG C 16.152 8.918 -5.779 1.00 . A A . 19 PHE CG 1 1 9 11742 1 1 19 PHE CZ C 18.896 8.995 -5.346 1.00 . A A . 19 PHE CZ 1 1 9 11743 1 1 19 PHE H H 12.335 6.783 -6.055 1.00 . A A . 19 PHE H 1 1 9 11744 1 1 19 PHE HA H 14.444 7.644 -7.751 1.00 . A A . 19 PHE HA 1 1 9 11745 1 1 19 PHE HB2 H 14.400 9.724 -6.618 1.00 . A A . 19 PHE HB2 1 1 9 11746 1 1 19 PHE HB3 H 14.177 8.957 -5.050 1.00 . A A . 19 PHE HB3 1 1 9 11747 1 1 19 PHE HD1 H 16.651 8.489 -7.809 1.00 . A A . 19 PHE HD1 1 1 9 11748 1 1 19 PHE HD2 H 15.980 9.357 -3.698 1.00 . A A . 19 PHE HD2 1 1 9 11749 1 1 19 PHE HE1 H 19.081 8.555 -7.430 1.00 . A A . 19 PHE HE1 1 1 9 11750 1 1 19 PHE HE2 H 18.409 9.426 -3.311 1.00 . A A . 19 PHE HE2 1 1 9 11751 1 1 19 PHE HZ H 19.963 9.024 -5.178 1.00 . A A . 19 PHE HZ 1 1 9 11752 1 1 19 PHE N N 12.733 7.484 -6.609 1.00 . A A . 19 PHE N 1 1 9 11753 1 1 19 PHE O O 15.700 5.730 -6.728 1.00 . A A . 19 PHE O 1 1 9 11754 1 1 20 ARG C C 14.093 3.765 -4.064 1.00 . A A . 20 ARG C 1 1 9 11755 1 1 20 ARG CA C 15.095 4.916 -4.154 1.00 . A A . 20 ARG CA 1 1 9 11756 1 1 20 ARG CB C 15.552 5.323 -2.751 1.00 . A A . 20 ARG CB 1 1 9 11757 1 1 20 ARG CD C 17.913 4.469 -2.583 1.00 . A A . 20 ARG CD 1 1 9 11758 1 1 20 ARG CG C 16.480 4.312 -2.096 1.00 . A A . 20 ARG CG 1 1 9 11759 1 1 20 ARG CZ C 19.115 2.715 -1.334 1.00 . A A . 20 ARG CZ 1 1 9 11760 1 1 20 ARG H H 13.845 6.609 -4.388 1.00 . A A . 20 ARG H 1 1 9 11761 1 1 20 ARG HA H 15.954 4.589 -4.722 1.00 . A A . 20 ARG HA 1 1 9 11762 1 1 20 ARG HB2 H 16.071 6.268 -2.815 1.00 . A A . 20 ARG HB2 1 1 9 11763 1 1 20 ARG HB3 H 14.682 5.441 -2.123 1.00 . A A . 20 ARG HB3 1 1 9 11764 1 1 20 ARG HD2 H 18.035 3.899 -3.491 1.00 . A A . 20 ARG HD2 1 1 9 11765 1 1 20 ARG HD3 H 18.097 5.514 -2.787 1.00 . A A . 20 ARG HD3 1 1 9 11766 1 1 20 ARG HE H 19.386 4.679 -1.098 1.00 . A A . 20 ARG HE 1 1 9 11767 1 1 20 ARG HG2 H 16.457 4.459 -1.026 1.00 . A A . 20 ARG HG2 1 1 9 11768 1 1 20 ARG HG3 H 16.135 3.316 -2.332 1.00 . A A . 20 ARG HG3 1 1 9 11769 1 1 20 ARG HH11 H 17.774 2.016 -2.678 1.00 . A A . 20 ARG HH11 1 1 9 11770 1 1 20 ARG HH12 H 18.631 0.804 -1.786 1.00 . A A . 20 ARG HH12 1 1 9 11771 1 1 20 ARG HH21 H 20.519 3.084 0.074 1.00 . A A . 20 ARG HH21 1 1 9 11772 1 1 20 ARG HH22 H 20.189 1.410 -0.224 1.00 . A A . 20 ARG HH22 1 1 9 11773 1 1 20 ARG N N 14.512 6.059 -4.848 1.00 . A A . 20 ARG N 1 1 9 11774 1 1 20 ARG NE N 18.882 4.000 -1.594 1.00 . A A . 20 ARG NE 1 1 9 11775 1 1 20 ARG NH1 N 18.452 1.768 -1.986 1.00 . A A . 20 ARG NH1 1 1 9 11776 1 1 20 ARG NH2 N 20.014 2.375 -0.420 1.00 . A A . 20 ARG NH2 1 1 9 11777 1 1 20 ARG O O 12.926 3.975 -3.733 1.00 . A A . 20 ARG O 1 1 9 11778 1 1 21 PRO C C 13.100 1.098 -2.917 1.00 . A A . 21 PRO C 1 1 9 11779 1 1 21 PRO CA C 13.665 1.348 -4.312 1.00 . A A . 21 PRO CA 1 1 9 11780 1 1 21 PRO CB C 14.587 0.194 -4.727 1.00 . A A . 21 PRO CB 1 1 9 11781 1 1 21 PRO CD C 15.907 2.183 -4.767 1.00 . A A . 21 PRO CD 1 1 9 11782 1 1 21 PRO CG C 15.972 0.704 -4.522 1.00 . A A . 21 PRO CG 1 1 9 11783 1 1 21 PRO HA H 12.850 1.430 -5.016 1.00 . A A . 21 PRO HA 1 1 9 11784 1 1 21 PRO HB2 H 14.388 -0.667 -4.106 1.00 . A A . 21 PRO HB2 1 1 9 11785 1 1 21 PRO HB3 H 14.409 -0.055 -5.763 1.00 . A A . 21 PRO HB3 1 1 9 11786 1 1 21 PRO HD2 H 16.633 2.700 -4.157 1.00 . A A . 21 PRO HD2 1 1 9 11787 1 1 21 PRO HD3 H 16.065 2.401 -5.813 1.00 . A A . 21 PRO HD3 1 1 9 11788 1 1 21 PRO HG2 H 16.289 0.506 -3.509 1.00 . A A . 21 PRO HG2 1 1 9 11789 1 1 21 PRO HG3 H 16.643 0.237 -5.226 1.00 . A A . 21 PRO HG3 1 1 9 11790 1 1 21 PRO N N 14.534 2.528 -4.360 1.00 . A A . 21 PRO N 1 1 9 11791 1 1 21 PRO O O 13.805 0.625 -2.027 1.00 . A A . 21 PRO O 1 1 9 11792 1 1 22 PHE C C 10.462 -0.141 -1.402 1.00 . A A . 22 PHE C 1 1 9 11793 1 1 22 PHE CA C 11.157 1.218 -1.454 1.00 . A A . 22 PHE CA 1 1 9 11794 1 1 22 PHE CB C 10.142 2.336 -1.206 1.00 . A A . 22 PHE CB 1 1 9 11795 1 1 22 PHE CD1 C 10.992 3.575 0.805 1.00 . A A . 22 PHE CD1 1 1 9 11796 1 1 22 PHE CD2 C 11.040 4.678 -1.310 1.00 . A A . 22 PHE CD2 1 1 9 11797 1 1 22 PHE CE1 C 11.539 4.694 1.403 1.00 . A A . 22 PHE CE1 1 1 9 11798 1 1 22 PHE CE2 C 11.587 5.799 -0.716 1.00 . A A . 22 PHE CE2 1 1 9 11799 1 1 22 PHE CG C 10.737 3.554 -0.557 1.00 . A A . 22 PHE CG 1 1 9 11800 1 1 22 PHE CZ C 11.837 5.808 0.642 1.00 . A A . 22 PHE CZ 1 1 9 11801 1 1 22 PHE H H 11.310 1.784 -3.488 1.00 . A A . 22 PHE H 1 1 9 11802 1 1 22 PHE HA H 11.912 1.252 -0.683 1.00 . A A . 22 PHE HA 1 1 9 11803 1 1 22 PHE HB2 H 9.713 2.639 -2.149 1.00 . A A . 22 PHE HB2 1 1 9 11804 1 1 22 PHE HB3 H 9.358 1.964 -0.562 1.00 . A A . 22 PHE HB3 1 1 9 11805 1 1 22 PHE HD1 H 10.759 2.705 1.401 1.00 . A A . 22 PHE HD1 1 1 9 11806 1 1 22 PHE HD2 H 10.845 4.672 -2.372 1.00 . A A . 22 PHE HD2 1 1 9 11807 1 1 22 PHE HE1 H 11.733 4.698 2.466 1.00 . A A . 22 PHE HE1 1 1 9 11808 1 1 22 PHE HE2 H 11.820 6.668 -1.314 1.00 . A A . 22 PHE HE2 1 1 9 11809 1 1 22 PHE HZ H 12.265 6.683 1.109 1.00 . A A . 22 PHE HZ 1 1 9 11810 1 1 22 PHE N N 11.821 1.414 -2.738 1.00 . A A . 22 PHE N 1 1 9 11811 1 1 22 PHE O O 10.196 -0.670 -0.323 1.00 . A A . 22 PHE O 1 1 9 11812 1 1 23 VAL C C 10.506 -3.114 -2.963 1.00 . A A . 23 VAL C 1 1 9 11813 1 1 23 VAL CA C 9.507 -1.999 -2.666 1.00 . A A . 23 VAL CA 1 1 9 11814 1 1 23 VAL CB C 8.415 -1.983 -3.756 1.00 . A A . 23 VAL CB 1 1 9 11815 1 1 23 VAL CG1 C 7.623 -3.281 -3.751 1.00 . A A . 23 VAL CG1 1 1 9 11816 1 1 23 VAL CG2 C 7.490 -0.790 -3.570 1.00 . A A . 23 VAL CG2 1 1 9 11817 1 1 23 VAL H H 10.406 -0.228 -3.399 1.00 . A A . 23 VAL H 1 1 9 11818 1 1 23 VAL HA H 9.037 -2.206 -1.713 1.00 . A A . 23 VAL HA 1 1 9 11819 1 1 23 VAL HB H 8.897 -1.888 -4.719 1.00 . A A . 23 VAL HB 1 1 9 11820 1 1 23 VAL HG11 H 7.736 -3.766 -2.796 1.00 . A A . 23 VAL HG11 1 1 9 11821 1 1 23 VAL HG12 H 7.991 -3.931 -4.532 1.00 . A A . 23 VAL HG12 1 1 9 11822 1 1 23 VAL HG13 H 6.578 -3.066 -3.925 1.00 . A A . 23 VAL HG13 1 1 9 11823 1 1 23 VAL HG21 H 7.975 -0.049 -2.951 1.00 . A A . 23 VAL HG21 1 1 9 11824 1 1 23 VAL HG22 H 6.577 -1.114 -3.091 1.00 . A A . 23 VAL HG22 1 1 9 11825 1 1 23 VAL HG23 H 7.258 -0.360 -4.533 1.00 . A A . 23 VAL HG23 1 1 9 11826 1 1 23 VAL N N 10.169 -0.700 -2.574 1.00 . A A . 23 VAL N 1 1 9 11827 1 1 23 VAL O O 10.116 -4.246 -3.252 1.00 . A A . 23 VAL O 1 1 9 11828 1 1 24 ASP C C 13.117 -4.591 -1.863 1.00 . A A . 24 ASP C 1 1 9 11829 1 1 24 ASP CA C 12.839 -3.779 -3.125 1.00 . A A . 24 ASP CA 1 1 9 11830 1 1 24 ASP CB C 14.120 -3.090 -3.601 1.00 . A A . 24 ASP CB 1 1 9 11831 1 1 24 ASP CG C 15.229 -4.078 -3.909 1.00 . A A . 24 ASP CG 1 1 9 11832 1 1 24 ASP H H 12.049 -1.882 -2.635 1.00 . A A . 24 ASP H 1 1 9 11833 1 1 24 ASP HA H 12.490 -4.447 -3.899 1.00 . A A . 24 ASP HA 1 1 9 11834 1 1 24 ASP HB2 H 13.908 -2.527 -4.496 1.00 . A A . 24 ASP HB2 1 1 9 11835 1 1 24 ASP HB3 H 14.467 -2.417 -2.830 1.00 . A A . 24 ASP HB3 1 1 9 11836 1 1 24 ASP N N 11.794 -2.795 -2.879 1.00 . A A . 24 ASP N 1 1 9 11837 1 1 24 ASP O O 13.637 -5.704 -1.930 1.00 . A A . 24 ASP O 1 1 9 11838 1 1 24 ASP OD1 O 15.952 -4.472 -2.970 1.00 . A A . 24 ASP OD1 1 1 9 11839 1 1 24 ASP OD2 O 15.376 -4.455 -5.090 1.00 . A A . 24 ASP OD2 1 1 9 11840 1 1 25 TYR C C 12.034 -5.884 0.717 1.00 . A A . 25 TYR C 1 1 9 11841 1 1 25 TYR CA C 12.974 -4.693 0.565 1.00 . A A . 25 TYR CA 1 1 9 11842 1 1 25 TYR CB C 12.787 -3.708 1.727 1.00 . A A . 25 TYR CB 1 1 9 11843 1 1 25 TYR CD1 C 10.428 -2.942 1.229 1.00 . A A . 25 TYR CD1 1 1 9 11844 1 1 25 TYR CD2 C 10.897 -3.798 3.403 1.00 . A A . 25 TYR CD2 1 1 9 11845 1 1 25 TYR CE1 C 9.111 -2.730 1.592 1.00 . A A . 25 TYR CE1 1 1 9 11846 1 1 25 TYR CE2 C 9.582 -3.590 3.773 1.00 . A A . 25 TYR CE2 1 1 9 11847 1 1 25 TYR CG C 11.343 -3.478 2.127 1.00 . A A . 25 TYR CG 1 1 9 11848 1 1 25 TYR CZ C 8.693 -3.056 2.864 1.00 . A A . 25 TYR CZ 1 1 9 11849 1 1 25 TYR H H 12.354 -3.135 -0.721 1.00 . A A . 25 TYR H 1 1 9 11850 1 1 25 TYR HA H 13.990 -5.059 0.577 1.00 . A A . 25 TYR HA 1 1 9 11851 1 1 25 TYR HB2 H 13.311 -4.084 2.593 1.00 . A A . 25 TYR HB2 1 1 9 11852 1 1 25 TYR HB3 H 13.209 -2.753 1.448 1.00 . A A . 25 TYR HB3 1 1 9 11853 1 1 25 TYR HD1 H 10.757 -2.690 0.233 1.00 . A A . 25 TYR HD1 1 1 9 11854 1 1 25 TYR HD2 H 11.595 -4.216 4.114 1.00 . A A . 25 TYR HD2 1 1 9 11855 1 1 25 TYR HE1 H 8.416 -2.312 0.880 1.00 . A A . 25 TYR HE1 1 1 9 11856 1 1 25 TYR HE2 H 9.255 -3.845 4.771 1.00 . A A . 25 TYR HE2 1 1 9 11857 1 1 25 TYR HH H 6.802 -3.229 2.567 1.00 . A A . 25 TYR HH 1 1 9 11858 1 1 25 TYR N N 12.763 -4.024 -0.711 1.00 . A A . 25 TYR N 1 1 9 11859 1 1 25 TYR O O 12.417 -6.918 1.265 1.00 . A A . 25 TYR O 1 1 9 11860 1 1 25 TYR OH O 7.383 -2.846 3.229 1.00 . A A . 25 TYR OH 1 1 9 11861 1 1 26 LYS C C 10.213 -7.953 -0.648 1.00 . A A . 26 LYS C 1 1 9 11862 1 1 26 LYS CA C 9.839 -6.832 0.314 1.00 . A A . 26 LYS CA 1 1 9 11863 1 1 26 LYS CB C 8.425 -6.330 0.018 1.00 . A A . 26 LYS CB 1 1 9 11864 1 1 26 LYS CD C 6.911 -5.944 -1.947 1.00 . A A . 26 LYS CD 1 1 9 11865 1 1 26 LYS CE C 5.852 -5.032 -1.347 1.00 . A A . 26 LYS CE 1 1 9 11866 1 1 26 LYS CG C 8.283 -5.680 -1.346 1.00 . A A . 26 LYS CG 1 1 9 11867 1 1 26 LYS H H 10.546 -4.900 -0.213 1.00 . A A . 26 LYS H 1 1 9 11868 1 1 26 LYS HA H 9.871 -7.219 1.323 1.00 . A A . 26 LYS HA 1 1 9 11869 1 1 26 LYS HB2 H 7.741 -7.165 0.067 1.00 . A A . 26 LYS HB2 1 1 9 11870 1 1 26 LYS HB3 H 8.147 -5.605 0.769 1.00 . A A . 26 LYS HB3 1 1 9 11871 1 1 26 LYS HD2 H 6.957 -5.772 -3.013 1.00 . A A . 26 LYS HD2 1 1 9 11872 1 1 26 LYS HD3 H 6.637 -6.972 -1.757 1.00 . A A . 26 LYS HD3 1 1 9 11873 1 1 26 LYS HE2 H 6.236 -4.613 -0.428 1.00 . A A . 26 LYS HE2 1 1 9 11874 1 1 26 LYS HE3 H 5.645 -4.234 -2.046 1.00 . A A . 26 LYS HE3 1 1 9 11875 1 1 26 LYS HG2 H 8.420 -4.615 -1.240 1.00 . A A . 26 LYS HG2 1 1 9 11876 1 1 26 LYS HG3 H 9.039 -6.080 -2.005 1.00 . A A . 26 LYS HG3 1 1 9 11877 1 1 26 LYS HZ1 H 4.449 -6.525 -1.748 1.00 . A A . 26 LYS HZ1 1 1 9 11878 1 1 26 LYS HZ2 H 3.780 -5.113 -1.103 1.00 . A A . 26 LYS HZ2 1 1 9 11879 1 1 26 LYS HZ3 H 4.629 -6.179 -0.102 1.00 . A A . 26 LYS HZ3 1 1 9 11880 1 1 26 LYS N N 10.805 -5.744 0.225 1.00 . A A . 26 LYS N 1 1 9 11881 1 1 26 LYS NZ N 4.589 -5.763 -1.055 1.00 . A A . 26 LYS NZ 1 1 9 11882 1 1 26 LYS O O 9.899 -9.119 -0.412 1.00 . A A . 26 LYS O 1 1 9 11883 1 1 27 ALA C C 12.518 -9.373 -2.194 1.00 . A A . 27 ALA C 1 1 9 11884 1 1 27 ALA CA C 11.335 -8.566 -2.717 1.00 . A A . 27 ALA CA 1 1 9 11885 1 1 27 ALA CB C 11.700 -7.870 -4.019 1.00 . A A . 27 ALA CB 1 1 9 11886 1 1 27 ALA H H 11.130 -6.647 -1.854 1.00 . A A . 27 ALA H 1 1 9 11887 1 1 27 ALA HA H 10.510 -9.235 -2.910 1.00 . A A . 27 ALA HA 1 1 9 11888 1 1 27 ALA HB1 H 11.688 -8.587 -4.827 1.00 . A A . 27 ALA HB1 1 1 9 11889 1 1 27 ALA HB2 H 12.687 -7.440 -3.935 1.00 . A A . 27 ALA HB2 1 1 9 11890 1 1 27 ALA HB3 H 10.983 -7.087 -4.224 1.00 . A A . 27 ALA HB3 1 1 9 11891 1 1 27 ALA N N 10.901 -7.591 -1.726 1.00 . A A . 27 ALA N 1 1 9 11892 1 1 27 ALA O O 12.730 -10.516 -2.600 1.00 . A A . 27 ALA O 1 1 9 11893 1 1 28 GLY C C 14.397 -9.497 0.795 1.00 . A A . 28 GLY C 1 1 9 11894 1 1 28 GLY CA C 14.437 -9.451 -0.721 1.00 . A A . 28 GLY CA 1 1 9 11895 1 1 28 GLY H H 13.070 -7.858 -0.999 1.00 . A A . 28 GLY H 1 1 9 11896 1 1 28 GLY HA2 H 14.467 -10.462 -1.101 1.00 . A A . 28 GLY HA2 1 1 9 11897 1 1 28 GLY HA3 H 15.334 -8.936 -1.031 1.00 . A A . 28 GLY HA3 1 1 9 11898 1 1 28 GLY N N 13.286 -8.772 -1.287 1.00 . A A . 28 GLY N 1 1 9 11899 1 1 28 GLY O O 15.436 -9.613 1.445 1.00 . A A . 28 GLY O 1 1 9 11900 1 1 29 LEU C C 13.437 -10.784 3.393 1.00 . A A . 29 LEU C 1 1 9 11901 1 1 29 LEU CA C 13.028 -9.434 2.809 1.00 . A A . 29 LEU CA 1 1 9 11902 1 1 29 LEU CB C 11.576 -9.123 3.182 1.00 . A A . 29 LEU CB 1 1 9 11903 1 1 29 LEU CD1 C 12.079 -8.908 5.629 1.00 . A A . 29 LEU CD1 1 1 9 11904 1 1 29 LEU CD2 C 11.948 -6.863 4.196 1.00 . A A . 29 LEU CD2 1 1 9 11905 1 1 29 LEU CG C 11.399 -8.261 4.433 1.00 . A A . 29 LEU CG 1 1 9 11906 1 1 29 LEU H H 12.403 -9.310 0.790 1.00 . A A . 29 LEU H 1 1 9 11907 1 1 29 LEU HA H 13.666 -8.674 3.226 1.00 . A A . 29 LEU HA 1 1 9 11908 1 1 29 LEU HB2 H 11.115 -8.612 2.349 1.00 . A A . 29 LEU HB2 1 1 9 11909 1 1 29 LEU HB3 H 11.059 -10.057 3.340 1.00 . A A . 29 LEU HB3 1 1 9 11910 1 1 29 LEU HD11 H 11.871 -9.968 5.631 1.00 . A A . 29 LEU HD11 1 1 9 11911 1 1 29 LEU HD12 H 11.703 -8.466 6.540 1.00 . A A . 29 LEU HD12 1 1 9 11912 1 1 29 LEU HD13 H 13.146 -8.750 5.566 1.00 . A A . 29 LEU HD13 1 1 9 11913 1 1 29 LEU HD21 H 12.768 -6.911 3.496 1.00 . A A . 29 LEU HD21 1 1 9 11914 1 1 29 LEU HD22 H 12.296 -6.449 5.131 1.00 . A A . 29 LEU HD22 1 1 9 11915 1 1 29 LEU HD23 H 11.168 -6.234 3.792 1.00 . A A . 29 LEU HD23 1 1 9 11916 1 1 29 LEU HG H 10.345 -8.174 4.655 1.00 . A A . 29 LEU HG 1 1 9 11917 1 1 29 LEU N N 13.196 -9.404 1.360 1.00 . A A . 29 LEU N 1 1 9 11918 1 1 29 LEU O O 13.632 -10.914 4.601 1.00 . A A . 29 LEU O 1 1 9 11919 1 1 30 GLU C C 14.972 -13.733 2.014 1.00 . A A . 30 GLU C 1 1 9 11920 1 1 30 GLU CA C 13.950 -13.122 2.967 1.00 . A A . 30 GLU CA 1 1 9 11921 1 1 30 GLU CB C 12.718 -14.023 3.065 1.00 . A A . 30 GLU CB 1 1 9 11922 1 1 30 GLU CD C 10.432 -13.587 4.054 1.00 . A A . 30 GLU CD 1 1 9 11923 1 1 30 GLU CG C 11.907 -13.807 4.332 1.00 . A A . 30 GLU CG 1 1 9 11924 1 1 30 GLU H H 13.396 -11.620 1.582 1.00 . A A . 30 GLU H 1 1 9 11925 1 1 30 GLU HA H 14.397 -13.034 3.946 1.00 . A A . 30 GLU HA 1 1 9 11926 1 1 30 GLU HB2 H 12.077 -13.831 2.216 1.00 . A A . 30 GLU HB2 1 1 9 11927 1 1 30 GLU HB3 H 13.036 -15.054 3.038 1.00 . A A . 30 GLU HB3 1 1 9 11928 1 1 30 GLU HG2 H 12.011 -14.678 4.964 1.00 . A A . 30 GLU HG2 1 1 9 11929 1 1 30 GLU HG3 H 12.295 -12.942 4.849 1.00 . A A . 30 GLU HG3 1 1 9 11930 1 1 30 GLU N N 13.565 -11.784 2.531 1.00 . A A . 30 GLU N 1 1 9 11931 1 1 30 GLU O O 14.801 -14.857 1.541 1.00 . A A . 30 GLU O 1 1 9 11932 1 1 30 GLU OE1 O 10.074 -12.479 3.600 1.00 . A A . 30 GLU OE1 1 1 9 11933 1 1 30 GLU OE2 O 9.637 -14.520 4.289 1.00 . A A . 30 GLU OE2 1 1 9 11934 1 1 31 LYS C C 16.494 -13.992 -0.455 1.00 . A A . 31 LYS C 1 1 9 11935 1 1 31 LYS CA C 17.088 -13.428 0.827 1.00 . A A . 31 LYS CA 1 1 9 11936 1 1 31 LYS CB C 17.979 -14.472 1.510 1.00 . A A . 31 LYS CB 1 1 9 11937 1 1 31 LYS CD C 18.259 -16.866 2.222 1.00 . A A . 31 LYS CD 1 1 9 11938 1 1 31 LYS CE C 19.055 -17.370 1.028 1.00 . A A . 31 LYS CE 1 1 9 11939 1 1 31 LYS CG C 17.273 -15.781 1.819 1.00 . A A . 31 LYS CG 1 1 9 11940 1 1 31 LYS H H 16.099 -12.088 2.128 1.00 . A A . 31 LYS H 1 1 9 11941 1 1 31 LYS HA H 17.689 -12.567 0.575 1.00 . A A . 31 LYS HA 1 1 9 11942 1 1 31 LYS HB2 H 18.819 -14.685 0.866 1.00 . A A . 31 LYS HB2 1 1 9 11943 1 1 31 LYS HB3 H 18.348 -14.058 2.438 1.00 . A A . 31 LYS HB3 1 1 9 11944 1 1 31 LYS HD2 H 18.944 -16.464 2.954 1.00 . A A . 31 LYS HD2 1 1 9 11945 1 1 31 LYS HD3 H 17.713 -17.692 2.653 1.00 . A A . 31 LYS HD3 1 1 9 11946 1 1 31 LYS HE2 H 19.411 -16.521 0.464 1.00 . A A . 31 LYS HE2 1 1 9 11947 1 1 31 LYS HE3 H 19.899 -17.939 1.389 1.00 . A A . 31 LYS HE3 1 1 9 11948 1 1 31 LYS HG2 H 16.581 -15.621 2.632 1.00 . A A . 31 LYS HG2 1 1 9 11949 1 1 31 LYS HG3 H 16.734 -16.105 0.942 1.00 . A A . 31 LYS HG3 1 1 9 11950 1 1 31 LYS HZ1 H 18.800 -19.035 -0.207 1.00 . A A . 31 LYS HZ1 1 1 9 11951 1 1 31 LYS HZ2 H 17.900 -17.686 -0.684 1.00 . A A . 31 LYS HZ2 1 1 9 11952 1 1 31 LYS HZ3 H 17.408 -18.600 0.652 1.00 . A A . 31 LYS HZ3 1 1 9 11953 1 1 31 LYS N N 16.032 -12.977 1.729 1.00 . A A . 31 LYS N 1 1 9 11954 1 1 31 LYS NZ N 18.233 -18.233 0.135 1.00 . A A . 31 LYS NZ 1 1 9 11955 1 1 31 LYS O O 16.953 -15.006 -0.980 1.00 . A A . 31 LYS O 1 1 9 11956 1 1 32 LYS C C 15.379 -13.031 -3.397 1.00 . A A . 32 LYS C 1 1 9 11957 1 1 32 LYS CA C 14.788 -13.728 -2.171 1.00 . A A . 32 LYS CA 1 1 9 11958 1 1 32 LYS CB C 13.290 -13.426 -2.069 1.00 . A A . 32 LYS CB 1 1 9 11959 1 1 32 LYS CD C 10.949 -14.312 -1.859 1.00 . A A . 32 LYS CD 1 1 9 11960 1 1 32 LYS CE C 10.394 -13.780 -3.172 1.00 . A A . 32 LYS CE 1 1 9 11961 1 1 32 LYS CG C 12.421 -14.670 -1.981 1.00 . A A . 32 LYS CG 1 1 9 11962 1 1 32 LYS H H 15.158 -12.513 -0.471 1.00 . A A . 32 LYS H 1 1 9 11963 1 1 32 LYS HA H 14.923 -14.794 -2.280 1.00 . A A . 32 LYS HA 1 1 9 11964 1 1 32 LYS HB2 H 13.116 -12.828 -1.187 1.00 . A A . 32 LYS HB2 1 1 9 11965 1 1 32 LYS HB3 H 12.986 -12.863 -2.940 1.00 . A A . 32 LYS HB3 1 1 9 11966 1 1 32 LYS HD2 H 10.395 -15.194 -1.577 1.00 . A A . 32 LYS HD2 1 1 9 11967 1 1 32 LYS HD3 H 10.834 -13.554 -1.097 1.00 . A A . 32 LYS HD3 1 1 9 11968 1 1 32 LYS HE2 H 11.126 -13.122 -3.617 1.00 . A A . 32 LYS HE2 1 1 9 11969 1 1 32 LYS HE3 H 10.211 -14.614 -3.834 1.00 . A A . 32 LYS HE3 1 1 9 11970 1 1 32 LYS HG2 H 12.565 -15.263 -2.871 1.00 . A A . 32 LYS HG2 1 1 9 11971 1 1 32 LYS HG3 H 12.716 -15.242 -1.113 1.00 . A A . 32 LYS HG3 1 1 9 11972 1 1 32 LYS HZ1 H 8.537 -13.088 -3.833 1.00 . A A . 32 LYS HZ1 1 1 9 11973 1 1 32 LYS HZ2 H 9.327 -12.028 -2.778 1.00 . A A . 32 LYS HZ2 1 1 9 11974 1 1 32 LYS HZ3 H 8.591 -13.427 -2.177 1.00 . A A . 32 LYS HZ3 1 1 9 11975 1 1 32 LYS N N 15.468 -13.315 -0.948 1.00 . A A . 32 LYS N 1 1 9 11976 1 1 32 LYS NZ N 9.124 -13.028 -2.976 1.00 . A A . 32 LYS NZ 1 1 9 11977 1 1 32 LYS O O 14.758 -13.001 -4.459 1.00 . A A . 32 LYS O 1 1 9 11978 1 1 33 LYS C C 16.299 -10.834 -5.074 1.00 . A A . 33 LYS C 1 1 9 11979 1 1 33 LYS CA C 17.254 -11.774 -4.339 1.00 . A A . 33 LYS CA 1 1 9 11980 1 1 33 LYS CB C 17.860 -12.785 -5.318 1.00 . A A . 33 LYS CB 1 1 9 11981 1 1 33 LYS CD C 17.470 -14.336 -7.256 1.00 . A A . 33 LYS CD 1 1 9 11982 1 1 33 LYS CE C 17.672 -13.458 -8.480 1.00 . A A . 33 LYS CE 1 1 9 11983 1 1 33 LYS CG C 16.826 -13.563 -6.116 1.00 . A A . 33 LYS CG 1 1 9 11984 1 1 33 LYS H H 17.025 -12.527 -2.374 1.00 . A A . 33 LYS H 1 1 9 11985 1 1 33 LYS HA H 18.052 -11.187 -3.910 1.00 . A A . 33 LYS HA 1 1 9 11986 1 1 33 LYS HB2 H 18.496 -12.258 -6.013 1.00 . A A . 33 LYS HB2 1 1 9 11987 1 1 33 LYS HB3 H 18.459 -13.492 -4.761 1.00 . A A . 33 LYS HB3 1 1 9 11988 1 1 33 LYS HD2 H 18.430 -14.706 -6.929 1.00 . A A . 33 LYS HD2 1 1 9 11989 1 1 33 LYS HD3 H 16.832 -15.167 -7.521 1.00 . A A . 33 LYS HD3 1 1 9 11990 1 1 33 LYS HE2 H 17.425 -14.030 -9.362 1.00 . A A . 33 LYS HE2 1 1 9 11991 1 1 33 LYS HE3 H 17.013 -12.605 -8.409 1.00 . A A . 33 LYS HE3 1 1 9 11992 1 1 33 LYS HG2 H 16.327 -14.259 -5.459 1.00 . A A . 33 LYS HG2 1 1 9 11993 1 1 33 LYS HG3 H 16.105 -12.870 -6.526 1.00 . A A . 33 LYS HG3 1 1 9 11994 1 1 33 LYS HZ1 H 19.487 -12.847 -7.648 1.00 . A A . 33 LYS HZ1 1 1 9 11995 1 1 33 LYS HZ2 H 19.104 -12.070 -9.100 1.00 . A A . 33 LYS HZ2 1 1 9 11996 1 1 33 LYS HZ3 H 19.650 -13.670 -9.116 1.00 . A A . 33 LYS HZ3 1 1 9 11997 1 1 33 LYS N N 16.580 -12.471 -3.244 1.00 . A A . 33 LYS N 1 1 9 11998 1 1 33 LYS NZ N 19.077 -12.978 -8.594 1.00 . A A . 33 LYS NZ 1 1 9 11999 1 1 33 LYS O O 15.191 -10.569 -4.608 1.00 . A A . 33 LYS O 1 1 9 12000 1 1 34 LEU C C 15.783 -9.933 -8.455 1.00 . A A . 34 LEU C 1 1 9 12001 1 1 34 LEU CA C 15.920 -9.424 -7.024 1.00 . A A . 34 LEU CA 1 1 9 12002 1 1 34 LEU CB C 16.532 -8.020 -7.026 1.00 . A A . 34 LEU CB 1 1 9 12003 1 1 34 LEU CD1 C 16.044 -7.776 -4.572 1.00 . A A . 34 LEU CD1 1 1 9 12004 1 1 34 LEU CD2 C 18.384 -8.218 -5.344 1.00 . A A . 34 LEU CD2 1 1 9 12005 1 1 34 LEU CG C 17.066 -7.534 -5.675 1.00 . A A . 34 LEU CG 1 1 9 12006 1 1 34 LEU H H 17.629 -10.580 -6.547 1.00 . A A . 34 LEU H 1 1 9 12007 1 1 34 LEU HA H 14.940 -9.379 -6.575 1.00 . A A . 34 LEU HA 1 1 9 12008 1 1 34 LEU HB2 H 17.347 -8.007 -7.735 1.00 . A A . 34 LEU HB2 1 1 9 12009 1 1 34 LEU HB3 H 15.778 -7.323 -7.359 1.00 . A A . 34 LEU HB3 1 1 9 12010 1 1 34 LEU HD11 H 15.085 -8.003 -5.011 1.00 . A A . 34 LEU HD11 1 1 9 12011 1 1 34 LEU HD12 H 15.959 -6.890 -3.960 1.00 . A A . 34 LEU HD12 1 1 9 12012 1 1 34 LEU HD13 H 16.364 -8.607 -3.960 1.00 . A A . 34 LEU HD13 1 1 9 12013 1 1 34 LEU HD21 H 18.856 -8.550 -6.258 1.00 . A A . 34 LEU HD21 1 1 9 12014 1 1 34 LEU HD22 H 18.199 -9.071 -4.707 1.00 . A A . 34 LEU HD22 1 1 9 12015 1 1 34 LEU HD23 H 19.035 -7.522 -4.836 1.00 . A A . 34 LEU HD23 1 1 9 12016 1 1 34 LEU HG H 17.246 -6.470 -5.730 1.00 . A A . 34 LEU HG 1 1 9 12017 1 1 34 LEU N N 16.737 -10.333 -6.226 1.00 . A A . 34 LEU N 1 1 9 12018 1 1 34 LEU O O 16.773 -10.277 -9.101 1.00 . A A . 34 LEU O 1 1 9 12019 1 1 35 SER C C 14.097 -9.269 -11.256 1.00 . A A . 35 SER C 1 1 9 12020 1 1 35 SER CA C 14.280 -10.445 -10.301 1.00 . A A . 35 SER CA 1 1 9 12021 1 1 35 SER CB C 13.035 -11.333 -10.320 1.00 . A A . 35 SER CB 1 1 9 12022 1 1 35 SER H H 13.799 -9.690 -8.382 1.00 . A A . 35 SER H 1 1 9 12023 1 1 35 SER HA H 15.130 -11.027 -10.624 1.00 . A A . 35 SER HA 1 1 9 12024 1 1 35 SER HB2 H 12.465 -11.134 -11.216 1.00 . A A . 35 SER HB2 1 1 9 12025 1 1 35 SER HB3 H 13.335 -12.371 -10.308 1.00 . A A . 35 SER HB3 1 1 9 12026 1 1 35 SER HG H 11.589 -11.806 -9.084 1.00 . A A . 35 SER HG 1 1 9 12027 1 1 35 SER N N 14.548 -9.978 -8.946 1.00 . A A . 35 SER N 1 1 9 12028 1 1 35 SER O O 14.284 -8.114 -10.877 1.00 . A A . 35 SER O 1 1 9 12029 1 1 35 SER OG O 12.213 -11.083 -9.193 1.00 . A A . 35 SER OG 1 1 9 12030 1 1 36 ASP C C 12.034 -8.284 -13.731 1.00 . A A . 36 ASP C 1 1 9 12031 1 1 36 ASP CA C 13.523 -8.541 -13.507 1.00 . A A . 36 ASP CA 1 1 9 12032 1 1 36 ASP CB C 14.185 -8.946 -14.824 1.00 . A A . 36 ASP CB 1 1 9 12033 1 1 36 ASP CG C 15.630 -9.367 -14.638 1.00 . A A . 36 ASP CG 1 1 9 12034 1 1 36 ASP H H 13.598 -10.514 -12.740 1.00 . A A . 36 ASP H 1 1 9 12035 1 1 36 ASP HA H 13.981 -7.631 -13.149 1.00 . A A . 36 ASP HA 1 1 9 12036 1 1 36 ASP HB2 H 13.641 -9.773 -15.255 1.00 . A A . 36 ASP HB2 1 1 9 12037 1 1 36 ASP HB3 H 14.157 -8.108 -15.506 1.00 . A A . 36 ASP HB3 1 1 9 12038 1 1 36 ASP N N 13.731 -9.573 -12.497 1.00 . A A . 36 ASP N 1 1 9 12039 1 1 36 ASP O O 11.648 -7.228 -14.232 1.00 . A A . 36 ASP O 1 1 9 12040 1 1 36 ASP OD1 O 16.345 -8.704 -13.858 1.00 . A A . 36 ASP OD1 1 1 9 12041 1 1 36 ASP OD2 O 16.045 -10.361 -15.272 1.00 . A A . 36 ASP OD2 1 1 9 12042 1 1 37 ASP C C 9.099 -8.662 -12.226 1.00 . A A . 37 ASP C 1 1 9 12043 1 1 37 ASP CA C 9.759 -9.124 -13.522 1.00 . A A . 37 ASP CA 1 1 9 12044 1 1 37 ASP CB C 9.155 -10.459 -13.964 1.00 . A A . 37 ASP CB 1 1 9 12045 1 1 37 ASP CG C 9.392 -11.564 -12.952 1.00 . A A . 37 ASP CG 1 1 9 12046 1 1 37 ASP H H 11.567 -10.072 -12.965 1.00 . A A . 37 ASP H 1 1 9 12047 1 1 37 ASP HA H 9.577 -8.387 -14.288 1.00 . A A . 37 ASP HA 1 1 9 12048 1 1 37 ASP HB2 H 8.091 -10.339 -14.096 1.00 . A A . 37 ASP HB2 1 1 9 12049 1 1 37 ASP HB3 H 9.600 -10.753 -14.903 1.00 . A A . 37 ASP HB3 1 1 9 12050 1 1 37 ASP N N 11.202 -9.253 -13.358 1.00 . A A . 37 ASP N 1 1 9 12051 1 1 37 ASP O O 7.909 -8.890 -12.010 1.00 . A A . 37 ASP O 1 1 9 12052 1 1 37 ASP OD1 O 10.527 -11.669 -12.443 1.00 . A A . 37 ASP OD1 1 1 9 12053 1 1 37 ASP OD2 O 8.440 -12.322 -12.670 1.00 . A A . 37 ASP OD2 1 1 9 12054 1 1 38 ASP C C 8.397 -6.358 -10.313 1.00 . A A . 38 ASP C 1 1 9 12055 1 1 38 ASP CA C 9.365 -7.516 -10.094 1.00 . A A . 38 ASP CA 1 1 9 12056 1 1 38 ASP CB C 10.519 -7.071 -9.195 1.00 . A A . 38 ASP CB 1 1 9 12057 1 1 38 ASP CG C 10.096 -6.909 -7.748 1.00 . A A . 38 ASP CG 1 1 9 12058 1 1 38 ASP H H 10.818 -7.858 -11.594 1.00 . A A . 38 ASP H 1 1 9 12059 1 1 38 ASP HA H 8.836 -8.325 -9.613 1.00 . A A . 38 ASP HA 1 1 9 12060 1 1 38 ASP HB2 H 11.306 -7.809 -9.239 1.00 . A A . 38 ASP HB2 1 1 9 12061 1 1 38 ASP HB3 H 10.898 -6.123 -9.548 1.00 . A A . 38 ASP HB3 1 1 9 12062 1 1 38 ASP N N 9.877 -8.011 -11.367 1.00 . A A . 38 ASP N 1 1 9 12063 1 1 38 ASP O O 8.813 -5.215 -10.502 1.00 . A A . 38 ASP O 1 1 9 12064 1 1 38 ASP OD1 O 10.066 -7.925 -7.021 1.00 . A A . 38 ASP OD1 1 1 9 12065 1 1 38 ASP OD2 O 9.793 -5.768 -7.341 1.00 . A A . 38 ASP OD2 1 1 9 12066 1 1 39 GLU C C 5.255 -5.438 -9.223 1.00 . A A . 39 GLU C 1 1 9 12067 1 1 39 GLU CA C 6.076 -5.645 -10.492 1.00 . A A . 39 GLU CA 1 1 9 12068 1 1 39 GLU CB C 5.156 -6.042 -11.648 1.00 . A A . 39 GLU CB 1 1 9 12069 1 1 39 GLU CD C 5.216 -4.448 -13.606 1.00 . A A . 39 GLU CD 1 1 9 12070 1 1 39 GLU CG C 5.739 -5.744 -13.019 1.00 . A A . 39 GLU CG 1 1 9 12071 1 1 39 GLU H H 6.832 -7.591 -10.140 1.00 . A A . 39 GLU H 1 1 9 12072 1 1 39 GLU HA H 6.571 -4.719 -10.742 1.00 . A A . 39 GLU HA 1 1 9 12073 1 1 39 GLU HB2 H 4.959 -7.103 -11.588 1.00 . A A . 39 GLU HB2 1 1 9 12074 1 1 39 GLU HB3 H 4.224 -5.505 -11.552 1.00 . A A . 39 GLU HB3 1 1 9 12075 1 1 39 GLU HG2 H 6.813 -5.675 -12.933 1.00 . A A . 39 GLU HG2 1 1 9 12076 1 1 39 GLU HG3 H 5.485 -6.553 -13.688 1.00 . A A . 39 GLU HG3 1 1 9 12077 1 1 39 GLU N N 7.102 -6.662 -10.292 1.00 . A A . 39 GLU N 1 1 9 12078 1 1 39 GLU O O 4.846 -6.399 -8.570 1.00 . A A . 39 GLU O 1 1 9 12079 1 1 39 GLU OE1 O 4.059 -4.084 -13.305 1.00 . A A . 39 GLU OE1 1 1 9 12080 1 1 39 GLU OE2 O 5.962 -3.797 -14.367 1.00 . A A . 39 GLU OE2 1 1 9 12081 1 1 40 ILE C C 3.336 -2.640 -7.959 1.00 . A A . 40 ILE C 1 1 9 12082 1 1 40 ILE CA C 4.245 -3.837 -7.692 1.00 . A A . 40 ILE CA 1 1 9 12083 1 1 40 ILE CB C 5.171 -3.527 -6.493 1.00 . A A . 40 ILE CB 1 1 9 12084 1 1 40 ILE CD1 C 7.238 -5.001 -6.708 1.00 . A A . 40 ILE CD1 1 1 9 12085 1 1 40 ILE CG1 C 5.892 -4.800 -6.045 1.00 . A A . 40 ILE CG1 1 1 9 12086 1 1 40 ILE CG2 C 4.384 -2.923 -5.335 1.00 . A A . 40 ILE CG2 1 1 9 12087 1 1 40 ILE H H 5.369 -3.454 -9.443 1.00 . A A . 40 ILE H 1 1 9 12088 1 1 40 ILE HA H 3.633 -4.690 -7.437 1.00 . A A . 40 ILE HA 1 1 9 12089 1 1 40 ILE HB H 5.904 -2.803 -6.813 1.00 . A A . 40 ILE HB 1 1 9 12090 1 1 40 ILE HD11 H 7.603 -4.052 -7.074 1.00 . A A . 40 ILE HD11 1 1 9 12091 1 1 40 ILE HD12 H 7.132 -5.689 -7.534 1.00 . A A . 40 ILE HD12 1 1 9 12092 1 1 40 ILE HD13 H 7.936 -5.404 -5.991 1.00 . A A . 40 ILE HD13 1 1 9 12093 1 1 40 ILE HG12 H 6.053 -4.758 -4.979 1.00 . A A . 40 ILE HG12 1 1 9 12094 1 1 40 ILE HG13 H 5.276 -5.655 -6.279 1.00 . A A . 40 ILE HG13 1 1 9 12095 1 1 40 ILE HG21 H 3.327 -3.050 -5.513 1.00 . A A . 40 ILE HG21 1 1 9 12096 1 1 40 ILE HG22 H 4.611 -1.871 -5.257 1.00 . A A . 40 ILE HG22 1 1 9 12097 1 1 40 ILE HG23 H 4.657 -3.419 -4.415 1.00 . A A . 40 ILE HG23 1 1 9 12098 1 1 40 ILE N N 5.018 -4.176 -8.880 1.00 . A A . 40 ILE N 1 1 9 12099 1 1 40 ILE O O 3.747 -1.663 -8.584 1.00 . A A . 40 ILE O 1 1 9 12100 1 1 41 ALA C C 0.868 -0.918 -6.358 1.00 . A A . 41 ALA C 1 1 9 12101 1 1 41 ALA CA C 1.132 -1.651 -7.667 1.00 . A A . 41 ALA CA 1 1 9 12102 1 1 41 ALA CB C -0.165 -2.204 -8.236 1.00 . A A . 41 ALA CB 1 1 9 12103 1 1 41 ALA H H 1.832 -3.530 -6.991 1.00 . A A . 41 ALA H 1 1 9 12104 1 1 41 ALA HA H 1.543 -0.953 -8.382 1.00 . A A . 41 ALA HA 1 1 9 12105 1 1 41 ALA HB1 H -0.515 -3.014 -7.613 1.00 . A A . 41 ALA HB1 1 1 9 12106 1 1 41 ALA HB2 H 0.007 -2.569 -9.238 1.00 . A A . 41 ALA HB2 1 1 9 12107 1 1 41 ALA HB3 H -0.909 -1.422 -8.260 1.00 . A A . 41 ALA HB3 1 1 9 12108 1 1 41 ALA N N 2.100 -2.725 -7.481 1.00 . A A . 41 ALA N 1 1 9 12109 1 1 41 ALA O O 0.392 -1.511 -5.388 1.00 . A A . 41 ALA O 1 1 9 12110 1 1 42 ILE C C -0.284 2.042 -5.278 1.00 . A A . 42 ILE C 1 1 9 12111 1 1 42 ILE CA C 0.971 1.187 -5.146 1.00 . A A . 42 ILE CA 1 1 9 12112 1 1 42 ILE CB C 2.179 2.104 -4.875 1.00 . A A . 42 ILE CB 1 1 9 12113 1 1 42 ILE CD1 C 4.719 2.182 -5.012 1.00 . A A . 42 ILE CD1 1 1 9 12114 1 1 42 ILE CG1 C 3.484 1.310 -4.971 1.00 . A A . 42 ILE CG1 1 1 9 12115 1 1 42 ILE CG2 C 2.051 2.759 -3.508 1.00 . A A . 42 ILE CG2 1 1 9 12116 1 1 42 ILE H H 1.552 0.788 -7.140 1.00 . A A . 42 ILE H 1 1 9 12117 1 1 42 ILE HA H 0.855 0.521 -4.302 1.00 . A A . 42 ILE HA 1 1 9 12118 1 1 42 ILE HB H 2.185 2.883 -5.621 1.00 . A A . 42 ILE HB 1 1 9 12119 1 1 42 ILE HD11 H 5.247 2.103 -4.073 1.00 . A A . 42 ILE HD11 1 1 9 12120 1 1 42 ILE HD12 H 4.429 3.209 -5.176 1.00 . A A . 42 ILE HD12 1 1 9 12121 1 1 42 ILE HD13 H 5.363 1.857 -5.815 1.00 . A A . 42 ILE HD13 1 1 9 12122 1 1 42 ILE HG12 H 3.566 0.659 -4.113 1.00 . A A . 42 ILE HG12 1 1 9 12123 1 1 42 ILE HG13 H 3.468 0.712 -5.871 1.00 . A A . 42 ILE HG13 1 1 9 12124 1 1 42 ILE HG21 H 3.035 2.942 -3.103 1.00 . A A . 42 ILE HG21 1 1 9 12125 1 1 42 ILE HG22 H 1.505 2.105 -2.844 1.00 . A A . 42 ILE HG22 1 1 9 12126 1 1 42 ILE HG23 H 1.523 3.696 -3.607 1.00 . A A . 42 ILE HG23 1 1 9 12127 1 1 42 ILE N N 1.177 0.373 -6.336 1.00 . A A . 42 ILE N 1 1 9 12128 1 1 42 ILE O O -0.348 2.943 -6.114 1.00 . A A . 42 ILE O 1 1 9 12129 1 1 43 ILE C C -2.789 3.193 -3.142 1.00 . A A . 43 ILE C 1 1 9 12130 1 1 43 ILE CA C -2.537 2.498 -4.474 1.00 . A A . 43 ILE CA 1 1 9 12131 1 1 43 ILE CB C -3.735 1.581 -4.792 1.00 . A A . 43 ILE CB 1 1 9 12132 1 1 43 ILE CD1 C -3.063 1.257 -7.227 1.00 . A A . 43 ILE CD1 1 1 9 12133 1 1 43 ILE CG1 C -3.377 0.592 -5.904 1.00 . A A . 43 ILE CG1 1 1 9 12134 1 1 43 ILE CG2 C -4.947 2.413 -5.186 1.00 . A A . 43 ILE CG2 1 1 9 12135 1 1 43 ILE H H -1.172 1.024 -3.803 1.00 . A A . 43 ILE H 1 1 9 12136 1 1 43 ILE HA H -2.465 3.245 -5.251 1.00 . A A . 43 ILE HA 1 1 9 12137 1 1 43 ILE HB H -3.984 1.031 -3.897 1.00 . A A . 43 ILE HB 1 1 9 12138 1 1 43 ILE HD11 H -3.386 0.618 -8.035 1.00 . A A . 43 ILE HD11 1 1 9 12139 1 1 43 ILE HD12 H -1.999 1.424 -7.302 1.00 . A A . 43 ILE HD12 1 1 9 12140 1 1 43 ILE HD13 H -3.582 2.202 -7.286 1.00 . A A . 43 ILE HD13 1 1 9 12141 1 1 43 ILE HG12 H -2.508 0.025 -5.605 1.00 . A A . 43 ILE HG12 1 1 9 12142 1 1 43 ILE HG13 H -4.207 -0.081 -6.058 1.00 . A A . 43 ILE HG13 1 1 9 12143 1 1 43 ILE HG21 H -4.800 3.436 -4.872 1.00 . A A . 43 ILE HG21 1 1 9 12144 1 1 43 ILE HG22 H -5.829 2.014 -4.708 1.00 . A A . 43 ILE HG22 1 1 9 12145 1 1 43 ILE HG23 H -5.073 2.381 -6.259 1.00 . A A . 43 ILE HG23 1 1 9 12146 1 1 43 ILE N N -1.282 1.754 -4.448 1.00 . A A . 43 ILE N 1 1 9 12147 1 1 43 ILE O O -3.068 2.542 -2.134 1.00 . A A . 43 ILE O 1 1 9 12148 1 1 44 SER C C -4.079 6.265 -2.112 1.00 . A A . 44 SER C 1 1 9 12149 1 1 44 SER CA C -2.911 5.300 -1.931 1.00 . A A . 44 SER CA 1 1 9 12150 1 1 44 SER CB C -1.645 6.075 -1.564 1.00 . A A . 44 SER CB 1 1 9 12151 1 1 44 SER H H -2.468 4.980 -3.977 1.00 . A A . 44 SER H 1 1 9 12152 1 1 44 SER HA H -3.147 4.614 -1.132 1.00 . A A . 44 SER HA 1 1 9 12153 1 1 44 SER HB2 H -1.830 6.666 -0.680 1.00 . A A . 44 SER HB2 1 1 9 12154 1 1 44 SER HB3 H -0.844 5.377 -1.369 1.00 . A A . 44 SER HB3 1 1 9 12155 1 1 44 SER HG H -0.587 6.506 -3.156 1.00 . A A . 44 SER HG 1 1 9 12156 1 1 44 SER N N -2.692 4.518 -3.143 1.00 . A A . 44 SER N 1 1 9 12157 1 1 44 SER O O -4.294 6.799 -3.201 1.00 . A A . 44 SER O 1 1 9 12158 1 1 44 SER OG O -1.251 6.940 -2.615 1.00 . A A . 44 SER OG 1 1 9 12159 1 1 45 ILE C C -5.962 8.347 0.103 1.00 . A A . 45 ILE C 1 1 9 12160 1 1 45 ILE CA C -5.978 7.383 -1.079 1.00 . A A . 45 ILE CA 1 1 9 12161 1 1 45 ILE CB C -7.307 6.602 -1.072 1.00 . A A . 45 ILE CB 1 1 9 12162 1 1 45 ILE CD1 C -8.282 4.376 -1.824 1.00 . A A . 45 ILE CD1 1 1 9 12163 1 1 45 ILE CG1 C -7.264 5.462 -2.091 1.00 . A A . 45 ILE CG1 1 1 9 12164 1 1 45 ILE CG2 C -8.472 7.536 -1.364 1.00 . A A . 45 ILE CG2 1 1 9 12165 1 1 45 ILE H H -4.610 6.028 -0.199 1.00 . A A . 45 ILE H 1 1 9 12166 1 1 45 ILE HA H -5.923 7.951 -1.996 1.00 . A A . 45 ILE HA 1 1 9 12167 1 1 45 ILE HB H -7.449 6.188 -0.086 1.00 . A A . 45 ILE HB 1 1 9 12168 1 1 45 ILE HD11 H -8.865 4.201 -2.716 1.00 . A A . 45 ILE HD11 1 1 9 12169 1 1 45 ILE HD12 H -8.936 4.685 -1.022 1.00 . A A . 45 ILE HD12 1 1 9 12170 1 1 45 ILE HD13 H -7.773 3.466 -1.542 1.00 . A A . 45 ILE HD13 1 1 9 12171 1 1 45 ILE HG12 H -7.456 5.861 -3.076 1.00 . A A . 45 ILE HG12 1 1 9 12172 1 1 45 ILE HG13 H -6.284 5.009 -2.076 1.00 . A A . 45 ILE HG13 1 1 9 12173 1 1 45 ILE HG21 H -9.258 6.986 -1.861 1.00 . A A . 45 ILE HG21 1 1 9 12174 1 1 45 ILE HG22 H -8.137 8.340 -2.002 1.00 . A A . 45 ILE HG22 1 1 9 12175 1 1 45 ILE HG23 H -8.848 7.943 -0.437 1.00 . A A . 45 ILE HG23 1 1 9 12176 1 1 45 ILE N N -4.831 6.483 -1.038 1.00 . A A . 45 ILE N 1 1 9 12177 1 1 45 ILE O O -7.012 8.739 0.612 1.00 . A A . 45 ILE O 1 1 9 12178 1 1 46 LYS C C -3.137 9.953 1.910 1.00 . A A . 46 LYS C 1 1 9 12179 1 1 46 LYS CA C -4.610 9.644 1.659 1.00 . A A . 46 LYS CA 1 1 9 12180 1 1 46 LYS CB C -5.248 9.054 2.920 1.00 . A A . 46 LYS CB 1 1 9 12181 1 1 46 LYS CD C -7.477 9.012 4.081 1.00 . A A . 46 LYS CD 1 1 9 12182 1 1 46 LYS CE C -8.200 9.728 5.210 1.00 . A A . 46 LYS CE 1 1 9 12183 1 1 46 LYS CG C -6.394 9.888 3.468 1.00 . A A . 46 LYS CG 1 1 9 12184 1 1 46 LYS H H -3.962 8.378 0.090 1.00 . A A . 46 LYS H 1 1 9 12185 1 1 46 LYS HA H -5.119 10.562 1.405 1.00 . A A . 46 LYS HA 1 1 9 12186 1 1 46 LYS HB2 H -5.626 8.069 2.690 1.00 . A A . 46 LYS HB2 1 1 9 12187 1 1 46 LYS HB3 H -4.493 8.969 3.688 1.00 . A A . 46 LYS HB3 1 1 9 12188 1 1 46 LYS HD2 H -8.193 8.753 3.315 1.00 . A A . 46 LYS HD2 1 1 9 12189 1 1 46 LYS HD3 H -7.021 8.113 4.469 1.00 . A A . 46 LYS HD3 1 1 9 12190 1 1 46 LYS HE2 H -8.804 9.011 5.745 1.00 . A A . 46 LYS HE2 1 1 9 12191 1 1 46 LYS HE3 H -7.465 10.150 5.881 1.00 . A A . 46 LYS HE3 1 1 9 12192 1 1 46 LYS HG2 H -6.012 10.553 4.228 1.00 . A A . 46 LYS HG2 1 1 9 12193 1 1 46 LYS HG3 H -6.824 10.466 2.663 1.00 . A A . 46 LYS HG3 1 1 9 12194 1 1 46 LYS HZ1 H -9.499 11.337 5.501 1.00 . A A . 46 LYS HZ1 1 1 9 12195 1 1 46 LYS HZ2 H -9.841 10.423 4.119 1.00 . A A . 46 LYS HZ2 1 1 9 12196 1 1 46 LYS HZ3 H -8.524 11.485 4.126 1.00 . A A . 46 LYS HZ3 1 1 9 12197 1 1 46 LYS N N -4.763 8.726 0.535 1.00 . A A . 46 LYS N 1 1 9 12198 1 1 46 LYS NZ N -9.077 10.820 4.704 1.00 . A A . 46 LYS NZ 1 1 9 12199 1 1 46 LYS O O -2.730 11.115 1.927 1.00 . A A . 46 LYS O 1 1 9 12200 1 1 47 GLY C C -0.596 9.177 3.827 1.00 . A A . 47 GLY C 1 1 9 12201 1 1 47 GLY CA C -0.924 9.084 2.350 1.00 . A A . 47 GLY CA 1 1 9 12202 1 1 47 GLY H H -2.724 8.003 2.078 1.00 . A A . 47 GLY H 1 1 9 12203 1 1 47 GLY HA2 H -0.388 8.247 1.926 1.00 . A A . 47 GLY HA2 1 1 9 12204 1 1 47 GLY HA3 H -0.597 9.990 1.861 1.00 . A A . 47 GLY HA3 1 1 9 12205 1 1 47 GLY N N -2.342 8.905 2.104 1.00 . A A . 47 GLY N 1 1 9 12206 1 1 47 GLY O O 0.388 9.807 4.213 1.00 . A A . 47 GLY O 1 1 9 12207 1 1 48 THR C C -2.058 7.483 6.776 1.00 . A A . 48 THR C 1 1 9 12208 1 1 48 THR CA C -1.216 8.560 6.098 1.00 . A A . 48 THR CA 1 1 9 12209 1 1 48 THR CB C -1.563 9.933 6.676 1.00 . A A . 48 THR CB 1 1 9 12210 1 1 48 THR CG2 C -2.913 10.450 6.228 1.00 . A A . 48 THR CG2 1 1 9 12211 1 1 48 THR H H -2.190 8.061 4.287 1.00 . A A . 48 THR H 1 1 9 12212 1 1 48 THR HA H -0.172 8.353 6.286 1.00 . A A . 48 THR HA 1 1 9 12213 1 1 48 THR HB H -0.815 10.645 6.356 1.00 . A A . 48 THR HB 1 1 9 12214 1 1 48 THR HG1 H -1.788 10.766 8.434 1.00 . A A . 48 THR HG1 1 1 9 12215 1 1 48 THR HG21 H -3.650 10.243 6.991 1.00 . A A . 48 THR HG21 1 1 9 12216 1 1 48 THR HG22 H -3.201 9.958 5.309 1.00 . A A . 48 THR HG22 1 1 9 12217 1 1 48 THR HG23 H -2.855 11.515 6.063 1.00 . A A . 48 THR HG23 1 1 9 12218 1 1 48 THR N N -1.422 8.547 4.655 1.00 . A A . 48 THR N 1 1 9 12219 1 1 48 THR O O -1.577 6.763 7.651 1.00 . A A . 48 THR O 1 1 9 12220 1 1 48 THR OG1 O -1.565 9.898 8.091 1.00 . A A . 48 THR OG1 1 1 9 12221 1 1 49 GLN C C -4.632 5.365 5.869 1.00 . A A . 49 GLN C 1 1 9 12222 1 1 49 GLN CA C -4.227 6.388 6.924 1.00 . A A . 49 GLN CA 1 1 9 12223 1 1 49 GLN CB C -5.472 7.076 7.492 1.00 . A A . 49 GLN CB 1 1 9 12224 1 1 49 GLN CD C -6.333 5.683 9.416 1.00 . A A . 49 GLN CD 1 1 9 12225 1 1 49 GLN CG C -5.604 6.946 9.000 1.00 . A A . 49 GLN CG 1 1 9 12226 1 1 49 GLN H H -3.638 7.980 5.659 1.00 . A A . 49 GLN H 1 1 9 12227 1 1 49 GLN HA H -3.712 5.879 7.724 1.00 . A A . 49 GLN HA 1 1 9 12228 1 1 49 GLN HB2 H -5.431 8.127 7.246 1.00 . A A . 49 GLN HB2 1 1 9 12229 1 1 49 GLN HB3 H -6.350 6.643 7.036 1.00 . A A . 49 GLN HB3 1 1 9 12230 1 1 49 GLN HE21 H -8.044 6.404 8.703 1.00 . A A . 49 GLN HE21 1 1 9 12231 1 1 49 GLN HE22 H -8.129 4.829 9.406 1.00 . A A . 49 GLN HE22 1 1 9 12232 1 1 49 GLN HG2 H -4.617 6.933 9.436 1.00 . A A . 49 GLN HG2 1 1 9 12233 1 1 49 GLN HG3 H -6.150 7.800 9.376 1.00 . A A . 49 GLN HG3 1 1 9 12234 1 1 49 GLN N N -3.316 7.378 6.362 1.00 . A A . 49 GLN N 1 1 9 12235 1 1 49 GLN NE2 N -7.633 5.634 9.148 1.00 . A A . 49 GLN NE2 1 1 9 12236 1 1 49 GLN O O -4.778 4.178 6.163 1.00 . A A . 49 GLN O 1 1 9 12237 1 1 49 GLN OE1 O -5.735 4.762 9.971 1.00 . A A . 49 GLN OE1 1 1 9 12238 1 1 50 SER C C -4.005 4.630 2.655 1.00 . A A . 50 SER C 1 1 9 12239 1 1 50 SER CA C -5.204 4.960 3.538 1.00 . A A . 50 SER CA 1 1 9 12240 1 1 50 SER CB C -6.301 5.622 2.702 1.00 . A A . 50 SER CB 1 1 9 12241 1 1 50 SER H H -4.683 6.789 4.466 1.00 . A A . 50 SER H 1 1 9 12242 1 1 50 SER HA H -5.588 4.044 3.960 1.00 . A A . 50 SER HA 1 1 9 12243 1 1 50 SER HB2 H -6.842 6.325 3.316 1.00 . A A . 50 SER HB2 1 1 9 12244 1 1 50 SER HB3 H -5.851 6.143 1.870 1.00 . A A . 50 SER HB3 1 1 9 12245 1 1 50 SER HG H -8.097 5.033 2.191 1.00 . A A . 50 SER HG 1 1 9 12246 1 1 50 SER N N -4.814 5.833 4.638 1.00 . A A . 50 SER N 1 1 9 12247 1 1 50 SER O O -3.800 5.249 1.611 1.00 . A A . 50 SER O 1 1 9 12248 1 1 50 SER OG O -7.212 4.661 2.201 1.00 . A A . 50 SER OG 1 1 9 12249 1 1 51 ASN C C -2.069 1.740 2.054 1.00 . A A . 51 ASN C 1 1 9 12250 1 1 51 ASN CA C -2.035 3.238 2.335 1.00 . A A . 51 ASN CA 1 1 9 12251 1 1 51 ASN CB C -0.765 3.601 3.106 1.00 . A A . 51 ASN CB 1 1 9 12252 1 1 51 ASN CG C -0.615 5.098 3.294 1.00 . A A . 51 ASN CG 1 1 9 12253 1 1 51 ASN H H -3.430 3.197 3.925 1.00 . A A . 51 ASN H 1 1 9 12254 1 1 51 ASN HA H -2.038 3.768 1.394 1.00 . A A . 51 ASN HA 1 1 9 12255 1 1 51 ASN HB2 H -0.797 3.136 4.080 1.00 . A A . 51 ASN HB2 1 1 9 12256 1 1 51 ASN HB3 H 0.095 3.235 2.565 1.00 . A A . 51 ASN HB3 1 1 9 12257 1 1 51 ASN HD21 H 0.977 5.116 2.103 1.00 . A A . 51 ASN HD21 1 1 9 12258 1 1 51 ASN HD22 H 0.513 6.646 2.758 1.00 . A A . 51 ASN HD22 1 1 9 12259 1 1 51 ASN N N -3.215 3.652 3.083 1.00 . A A . 51 ASN N 1 1 9 12260 1 1 51 ASN ND2 N 0.393 5.679 2.654 1.00 . A A . 51 ASN ND2 1 1 9 12261 1 1 51 ASN O O -2.103 0.925 2.976 1.00 . A A . 51 ASN O 1 1 9 12262 1 1 51 ASN OD1 O -1.398 5.727 4.007 1.00 . A A . 51 ASN OD1 1 1 9 12263 1 1 52 HIS C C -1.087 -0.287 -0.744 1.00 . A A . 52 HIS C 1 1 9 12264 1 1 52 HIS CA C -2.093 -0.016 0.368 1.00 . A A . 52 HIS CA 1 1 9 12265 1 1 52 HIS CB C -3.499 -0.401 -0.096 1.00 . A A . 52 HIS CB 1 1 9 12266 1 1 52 HIS CD2 C -5.292 1.231 0.830 1.00 . A A . 52 HIS CD2 1 1 9 12267 1 1 52 HIS CE1 C -6.001 0.009 2.506 1.00 . A A . 52 HIS CE1 1 1 9 12268 1 1 52 HIS CG C -4.583 0.076 0.820 1.00 . A A . 52 HIS CG 1 1 9 12269 1 1 52 HIS H H -2.035 2.081 0.085 1.00 . A A . 52 HIS H 1 1 9 12270 1 1 52 HIS HA H -1.832 -0.615 1.228 1.00 . A A . 52 HIS HA 1 1 9 12271 1 1 52 HIS HB2 H -3.679 0.026 -1.071 1.00 . A A . 52 HIS HB2 1 1 9 12272 1 1 52 HIS HB3 H -3.568 -1.477 -0.162 1.00 . A A . 52 HIS HB3 1 1 9 12273 1 1 52 HIS HD1 H -4.735 -1.557 2.142 1.00 . A A . 52 HIS HD1 1 1 9 12274 1 1 52 HIS HD2 H -5.190 2.052 0.134 1.00 . A A . 52 HIS HD2 1 1 9 12275 1 1 52 HIS HE1 H -6.549 -0.325 3.375 1.00 . A A . 52 HIS HE1 1 1 9 12276 1 1 52 HIS HE2 H -6.854 1.826 2.100 1.00 . A A . 52 HIS HE2 1 1 9 12277 1 1 52 HIS N N -2.061 1.384 0.773 1.00 . A A . 52 HIS N 1 1 9 12278 1 1 52 HIS ND1 N -5.051 -0.667 1.884 1.00 . A A . 52 HIS ND1 1 1 9 12279 1 1 52 HIS NE2 N -6.165 1.162 1.887 1.00 . A A . 52 HIS NE2 1 1 9 12280 1 1 52 HIS O O -0.799 0.587 -1.563 1.00 . A A . 52 HIS O 1 1 9 12281 1 1 53 VAL C C 0.294 -3.378 -2.118 1.00 . A A . 53 VAL C 1 1 9 12282 1 1 53 VAL CA C 0.421 -1.894 -1.780 1.00 . A A . 53 VAL CA 1 1 9 12283 1 1 53 VAL CB C 1.862 -1.598 -1.316 1.00 . A A . 53 VAL CB 1 1 9 12284 1 1 53 VAL CG1 C 2.194 -2.384 -0.058 1.00 . A A . 53 VAL CG1 1 1 9 12285 1 1 53 VAL CG2 C 2.857 -1.905 -2.426 1.00 . A A . 53 VAL CG2 1 1 9 12286 1 1 53 VAL H H -0.824 -2.157 -0.088 1.00 . A A . 53 VAL H 1 1 9 12287 1 1 53 VAL HA H 0.225 -1.315 -2.672 1.00 . A A . 53 VAL HA 1 1 9 12288 1 1 53 VAL HB H 1.932 -0.546 -1.083 1.00 . A A . 53 VAL HB 1 1 9 12289 1 1 53 VAL HG11 H 2.295 -3.431 -0.302 1.00 . A A . 53 VAL HG11 1 1 9 12290 1 1 53 VAL HG12 H 1.402 -2.258 0.666 1.00 . A A . 53 VAL HG12 1 1 9 12291 1 1 53 VAL HG13 H 3.122 -2.021 0.359 1.00 . A A . 53 VAL HG13 1 1 9 12292 1 1 53 VAL HG21 H 3.314 -2.867 -2.243 1.00 . A A . 53 VAL HG21 1 1 9 12293 1 1 53 VAL HG22 H 3.622 -1.142 -2.446 1.00 . A A . 53 VAL HG22 1 1 9 12294 1 1 53 VAL HG23 H 2.344 -1.925 -3.376 1.00 . A A . 53 VAL HG23 1 1 9 12295 1 1 53 VAL N N -0.554 -1.504 -0.769 1.00 . A A . 53 VAL N 1 1 9 12296 1 1 53 VAL O O 0.405 -4.235 -1.242 1.00 . A A . 53 VAL O 1 1 9 12297 1 1 54 LEU C C 1.174 -5.526 -4.562 1.00 . A A . 54 LEU C 1 1 9 12298 1 1 54 LEU CA C -0.086 -5.051 -3.845 1.00 . A A . 54 LEU CA 1 1 9 12299 1 1 54 LEU CB C -1.298 -5.180 -4.770 1.00 . A A . 54 LEU CB 1 1 9 12300 1 1 54 LEU CD1 C -3.643 -5.980 -5.157 1.00 . A A . 54 LEU CD1 1 1 9 12301 1 1 54 LEU CD2 C -2.177 -7.158 -3.507 1.00 . A A . 54 LEU CD2 1 1 9 12302 1 1 54 LEU CG C -2.534 -5.817 -4.130 1.00 . A A . 54 LEU CG 1 1 9 12303 1 1 54 LEU H H -0.022 -2.944 -4.045 1.00 . A A . 54 LEU H 1 1 9 12304 1 1 54 LEU HA H -0.243 -5.669 -2.973 1.00 . A A . 54 LEU HA 1 1 9 12305 1 1 54 LEU HB2 H -1.566 -4.194 -5.118 1.00 . A A . 54 LEU HB2 1 1 9 12306 1 1 54 LEU HB3 H -1.015 -5.780 -5.623 1.00 . A A . 54 LEU HB3 1 1 9 12307 1 1 54 LEU HD11 H -3.559 -6.950 -5.624 1.00 . A A . 54 LEU HD11 1 1 9 12308 1 1 54 LEU HD12 H -3.555 -5.209 -5.908 1.00 . A A . 54 LEU HD12 1 1 9 12309 1 1 54 LEU HD13 H -4.602 -5.897 -4.667 1.00 . A A . 54 LEU HD13 1 1 9 12310 1 1 54 LEU HD21 H -3.068 -7.762 -3.420 1.00 . A A . 54 LEU HD21 1 1 9 12311 1 1 54 LEU HD22 H -1.753 -6.998 -2.526 1.00 . A A . 54 LEU HD22 1 1 9 12312 1 1 54 LEU HD23 H -1.457 -7.665 -4.132 1.00 . A A . 54 LEU HD23 1 1 9 12313 1 1 54 LEU HG H -2.898 -5.168 -3.346 1.00 . A A . 54 LEU HG 1 1 9 12314 1 1 54 LEU N N 0.059 -3.671 -3.392 1.00 . A A . 54 LEU N 1 1 9 12315 1 1 54 LEU O O 2.090 -4.744 -4.813 1.00 . A A . 54 LEU O 1 1 9 12316 1 1 55 PHE C C 1.927 -8.093 -6.865 1.00 . A A . 55 PHE C 1 1 9 12317 1 1 55 PHE CA C 2.360 -7.395 -5.578 1.00 . A A . 55 PHE CA 1 1 9 12318 1 1 55 PHE CB C 3.082 -8.386 -4.658 1.00 . A A . 55 PHE CB 1 1 9 12319 1 1 55 PHE CD1 C 4.962 -8.541 -6.321 1.00 . A A . 55 PHE CD1 1 1 9 12320 1 1 55 PHE CD2 C 4.498 -10.438 -4.951 1.00 . A A . 55 PHE CD2 1 1 9 12321 1 1 55 PHE CE1 C 5.992 -9.231 -6.932 1.00 . A A . 55 PHE CE1 1 1 9 12322 1 1 55 PHE CE2 C 5.527 -11.132 -5.561 1.00 . A A . 55 PHE CE2 1 1 9 12323 1 1 55 PHE CG C 4.204 -9.136 -5.325 1.00 . A A . 55 PHE CG 1 1 9 12324 1 1 55 PHE CZ C 6.274 -10.528 -6.552 1.00 . A A . 55 PHE CZ 1 1 9 12325 1 1 55 PHE H H 0.451 -7.388 -4.662 1.00 . A A . 55 PHE H 1 1 9 12326 1 1 55 PHE HA H 3.036 -6.591 -5.828 1.00 . A A . 55 PHE HA 1 1 9 12327 1 1 55 PHE HB2 H 3.499 -7.849 -3.819 1.00 . A A . 55 PHE HB2 1 1 9 12328 1 1 55 PHE HB3 H 2.369 -9.111 -4.292 1.00 . A A . 55 PHE HB3 1 1 9 12329 1 1 55 PHE HD1 H 4.743 -7.527 -6.620 1.00 . A A . 55 PHE HD1 1 1 9 12330 1 1 55 PHE HD2 H 3.915 -10.912 -4.177 1.00 . A A . 55 PHE HD2 1 1 9 12331 1 1 55 PHE HE1 H 6.575 -8.755 -7.707 1.00 . A A . 55 PHE HE1 1 1 9 12332 1 1 55 PHE HE2 H 5.746 -12.146 -5.261 1.00 . A A . 55 PHE HE2 1 1 9 12333 1 1 55 PHE HZ H 7.079 -11.069 -7.028 1.00 . A A . 55 PHE HZ 1 1 9 12334 1 1 55 PHE N N 1.212 -6.814 -4.890 1.00 . A A . 55 PHE N 1 1 9 12335 1 1 55 PHE O O 1.158 -9.054 -6.833 1.00 . A A . 55 PHE O 1 1 9 12336 1 1 56 LEU C C 3.261 -9.031 -9.813 1.00 . A A . 56 LEU C 1 1 9 12337 1 1 56 LEU CA C 2.103 -8.188 -9.290 1.00 . A A . 56 LEU CA 1 1 9 12338 1 1 56 LEU CB C 1.764 -7.087 -10.298 1.00 . A A . 56 LEU CB 1 1 9 12339 1 1 56 LEU CD1 C -0.123 -6.147 -8.942 1.00 . A A . 56 LEU CD1 1 1 9 12340 1 1 56 LEU CD2 C 0.073 -5.578 -11.370 1.00 . A A . 56 LEU CD2 1 1 9 12341 1 1 56 LEU CG C 0.298 -6.650 -10.313 1.00 . A A . 56 LEU CG 1 1 9 12342 1 1 56 LEU H H 3.043 -6.842 -7.955 1.00 . A A . 56 LEU H 1 1 9 12343 1 1 56 LEU HA H 1.239 -8.823 -9.161 1.00 . A A . 56 LEU HA 1 1 9 12344 1 1 56 LEU HB2 H 2.374 -6.223 -10.074 1.00 . A A . 56 LEU HB2 1 1 9 12345 1 1 56 LEU HB3 H 2.020 -7.440 -11.285 1.00 . A A . 56 LEU HB3 1 1 9 12346 1 1 56 LEU HD11 H 0.399 -5.228 -8.720 1.00 . A A . 56 LEU HD11 1 1 9 12347 1 1 56 LEU HD12 H 0.122 -6.888 -8.195 1.00 . A A . 56 LEU HD12 1 1 9 12348 1 1 56 LEU HD13 H -1.188 -5.967 -8.934 1.00 . A A . 56 LEU HD13 1 1 9 12349 1 1 56 LEU HD21 H 0.124 -6.025 -12.352 1.00 . A A . 56 LEU HD21 1 1 9 12350 1 1 56 LEU HD22 H 0.836 -4.819 -11.280 1.00 . A A . 56 LEU HD22 1 1 9 12351 1 1 56 LEU HD23 H -0.899 -5.131 -11.228 1.00 . A A . 56 LEU HD23 1 1 9 12352 1 1 56 LEU HG H -0.321 -7.501 -10.560 1.00 . A A . 56 LEU HG 1 1 9 12353 1 1 56 LEU N N 2.432 -7.607 -7.994 1.00 . A A . 56 LEU N 1 1 9 12354 1 1 56 LEU O O 4.380 -8.539 -9.967 1.00 . A A . 56 LEU O 1 1 9 12355 1 1 57 SER C C 3.915 -11.369 -12.095 1.00 . A A . 57 SER C 1 1 9 12356 1 1 57 SER CA C 4.011 -11.216 -10.580 1.00 . A A . 57 SER CA 1 1 9 12357 1 1 57 SER CB C 3.878 -12.584 -9.909 1.00 . A A . 57 SER CB 1 1 9 12358 1 1 57 SER H H 2.079 -10.639 -9.933 1.00 . A A . 57 SER H 1 1 9 12359 1 1 57 SER HA H 4.976 -10.798 -10.335 1.00 . A A . 57 SER HA 1 1 9 12360 1 1 57 SER HB2 H 3.499 -12.454 -8.906 1.00 . A A . 57 SER HB2 1 1 9 12361 1 1 57 SER HB3 H 3.192 -13.195 -10.476 1.00 . A A . 57 SER HB3 1 1 9 12362 1 1 57 SER HG H 5.006 -14.132 -9.501 1.00 . A A . 57 SER HG 1 1 9 12363 1 1 57 SER N N 2.989 -10.305 -10.079 1.00 . A A . 57 SER N 1 1 9 12364 1 1 57 SER O O 4.883 -11.129 -12.816 1.00 . A A . 57 SER O 1 1 9 12365 1 1 57 SER OG O 5.130 -13.243 -9.841 1.00 . A A . 57 SER OG 1 1 9 12366 1 1 58 SER C C 1.707 -10.812 -14.584 1.00 . A A . 58 SER C 1 1 9 12367 1 1 58 SER CA C 2.523 -11.962 -14.000 1.00 . A A . 58 SER CA 1 1 9 12368 1 1 58 SER CB C 1.811 -13.292 -14.256 1.00 . A A . 58 SER CB 1 1 9 12369 1 1 58 SER H H 2.007 -11.952 -11.947 1.00 . A A . 58 SER H 1 1 9 12370 1 1 58 SER HA H 3.488 -11.984 -14.482 1.00 . A A . 58 SER HA 1 1 9 12371 1 1 58 SER HB2 H 2.479 -14.107 -14.026 1.00 . A A . 58 SER HB2 1 1 9 12372 1 1 58 SER HB3 H 0.935 -13.356 -13.627 1.00 . A A . 58 SER HB3 1 1 9 12373 1 1 58 SER HG H 1.630 -14.276 -15.940 1.00 . A A . 58 SER HG 1 1 9 12374 1 1 58 SER N N 2.742 -11.774 -12.571 1.00 . A A . 58 SER N 1 1 9 12375 1 1 58 SER O O 2.251 -9.921 -15.235 1.00 . A A . 58 SER O 1 1 9 12376 1 1 58 SER OG O 1.408 -13.403 -15.611 1.00 . A A . 58 SER OG 1 1 9 12377 1 1 59 TYR C C -0.456 -9.748 -16.376 1.00 . A A . 59 TYR C 1 1 9 12378 1 1 59 TYR CA C -0.491 -9.799 -14.851 1.00 . A A . 59 TYR CA 1 1 9 12379 1 1 59 TYR CB C -0.100 -8.438 -14.271 1.00 . A A . 59 TYR CB 1 1 9 12380 1 1 59 TYR CD1 C -1.703 -6.670 -15.094 1.00 . A A . 59 TYR CD1 1 1 9 12381 1 1 59 TYR CD2 C -1.949 -7.459 -12.858 1.00 . A A . 59 TYR CD2 1 1 9 12382 1 1 59 TYR CE1 C -2.775 -5.815 -14.914 1.00 . A A . 59 TYR CE1 1 1 9 12383 1 1 59 TYR CE2 C -3.021 -6.607 -12.671 1.00 . A A . 59 TYR CE2 1 1 9 12384 1 1 59 TYR CG C -1.272 -7.505 -14.070 1.00 . A A . 59 TYR CG 1 1 9 12385 1 1 59 TYR CZ C -3.430 -5.788 -13.702 1.00 . A A . 59 TYR CZ 1 1 9 12386 1 1 59 TYR H H 0.024 -11.577 -13.822 1.00 . A A . 59 TYR H 1 1 9 12387 1 1 59 TYR HA H -1.494 -10.041 -14.533 1.00 . A A . 59 TYR HA 1 1 9 12388 1 1 59 TYR HB2 H 0.374 -8.585 -13.312 1.00 . A A . 59 TYR HB2 1 1 9 12389 1 1 59 TYR HB3 H 0.598 -7.956 -14.941 1.00 . A A . 59 TYR HB3 1 1 9 12390 1 1 59 TYR HD1 H -1.188 -6.694 -16.043 1.00 . A A . 59 TYR HD1 1 1 9 12391 1 1 59 TYR HD2 H -1.626 -8.101 -12.052 1.00 . A A . 59 TYR HD2 1 1 9 12392 1 1 59 TYR HE1 H -3.095 -5.175 -15.723 1.00 . A A . 59 TYR HE1 1 1 9 12393 1 1 59 TYR HE2 H -3.535 -6.586 -11.722 1.00 . A A . 59 TYR HE2 1 1 9 12394 1 1 59 TYR HH H -5.210 -5.189 -14.113 1.00 . A A . 59 TYR HH 1 1 9 12395 1 1 59 TYR N N 0.399 -10.839 -14.347 1.00 . A A . 59 TYR N 1 1 9 12396 1 1 59 TYR O O 0.049 -8.793 -16.965 1.00 . A A . 59 TYR O 1 1 9 12397 1 1 59 TYR OH O -4.497 -4.939 -13.521 1.00 . A A . 59 TYR OH 1 1 9 12398 1 1 60 ASN C C -2.443 -10.650 -18.998 1.00 . A A . 60 ASN C 1 1 9 12399 1 1 60 ASN CA C -1.027 -10.862 -18.465 1.00 . A A . 60 ASN CA 1 1 9 12400 1 1 60 ASN CB C -0.491 -12.215 -18.937 1.00 . A A . 60 ASN CB 1 1 9 12401 1 1 60 ASN CG C -1.326 -13.375 -18.434 1.00 . A A . 60 ASN CG 1 1 9 12402 1 1 60 ASN H H -1.383 -11.517 -16.484 1.00 . A A . 60 ASN H 1 1 9 12403 1 1 60 ASN HA H -0.392 -10.079 -18.851 1.00 . A A . 60 ASN HA 1 1 9 12404 1 1 60 ASN HB2 H -0.490 -12.238 -20.016 1.00 . A A . 60 ASN HB2 1 1 9 12405 1 1 60 ASN HB3 H 0.521 -12.338 -18.577 1.00 . A A . 60 ASN HB3 1 1 9 12406 1 1 60 ASN HD21 H -0.147 -13.568 -16.844 1.00 . A A . 60 ASN HD21 1 1 9 12407 1 1 60 ASN HD22 H -1.461 -14.684 -16.943 1.00 . A A . 60 ASN HD22 1 1 9 12408 1 1 60 ASN N N -0.996 -10.785 -17.009 1.00 . A A . 60 ASN N 1 1 9 12409 1 1 60 ASN ND2 N -0.939 -13.933 -17.292 1.00 . A A . 60 ASN ND2 1 1 9 12410 1 1 60 ASN O O -2.630 -10.292 -20.161 1.00 . A A . 60 ASN O 1 1 9 12411 1 1 60 ASN OD1 O -2.309 -13.766 -19.063 1.00 . A A . 60 ASN OD1 1 1 9 12412 1 1 61 SER C C -5.087 -9.317 -19.095 1.00 . A A . 61 SER C 1 1 9 12413 1 1 61 SER CA C -4.834 -10.714 -18.535 1.00 . A A . 61 SER CA 1 1 9 12414 1 1 61 SER CB C -5.753 -10.971 -17.339 1.00 . A A . 61 SER CB 1 1 9 12415 1 1 61 SER H H -3.229 -11.164 -17.231 1.00 . A A . 61 SER H 1 1 9 12416 1 1 61 SER HA H -5.049 -11.440 -19.304 1.00 . A A . 61 SER HA 1 1 9 12417 1 1 61 SER HB2 H -5.723 -10.121 -16.675 1.00 . A A . 61 SER HB2 1 1 9 12418 1 1 61 SER HB3 H -6.764 -11.118 -17.690 1.00 . A A . 61 SER HB3 1 1 9 12419 1 1 61 SER HG H -4.770 -11.866 -15.900 1.00 . A A . 61 SER HG 1 1 9 12420 1 1 61 SER N N -3.438 -10.878 -18.144 1.00 . A A . 61 SER N 1 1 9 12421 1 1 61 SER O O -4.157 -8.532 -19.277 1.00 . A A . 61 SER O 1 1 9 12422 1 1 61 SER OG O -5.347 -12.125 -16.623 1.00 . A A . 61 SER OG 1 1 9 12423 1 1 62 VAL C C -7.581 -6.930 -18.908 1.00 . A A . 62 VAL C 1 1 9 12424 1 1 62 VAL CA C -6.730 -7.718 -19.913 1.00 . A A . 62 VAL CA 1 1 9 12425 1 1 62 VAL CB C -7.486 -7.881 -21.251 1.00 . A A . 62 VAL CB 1 1 9 12426 1 1 62 VAL CG1 C -6.680 -8.740 -22.213 1.00 . A A . 62 VAL CG1 1 1 9 12427 1 1 62 VAL CG2 C -8.869 -8.479 -21.022 1.00 . A A . 62 VAL CG2 1 1 9 12428 1 1 62 VAL H H -7.048 -9.686 -19.206 1.00 . A A . 62 VAL H 1 1 9 12429 1 1 62 VAL HA H -5.821 -7.164 -20.105 1.00 . A A . 62 VAL HA 1 1 9 12430 1 1 62 VAL HB H -7.608 -6.905 -21.695 1.00 . A A . 62 VAL HB 1 1 9 12431 1 1 62 VAL HG11 H -6.804 -9.782 -21.958 1.00 . A A . 62 VAL HG11 1 1 9 12432 1 1 62 VAL HG12 H -5.635 -8.474 -22.143 1.00 . A A . 62 VAL HG12 1 1 9 12433 1 1 62 VAL HG13 H -7.027 -8.572 -23.222 1.00 . A A . 62 VAL HG13 1 1 9 12434 1 1 62 VAL HG21 H -9.055 -9.251 -21.756 1.00 . A A . 62 VAL HG21 1 1 9 12435 1 1 62 VAL HG22 H -9.616 -7.706 -21.117 1.00 . A A . 62 VAL HG22 1 1 9 12436 1 1 62 VAL HG23 H -8.917 -8.906 -20.031 1.00 . A A . 62 VAL HG23 1 1 9 12437 1 1 62 VAL N N -6.352 -9.016 -19.370 1.00 . A A . 62 VAL N 1 1 9 12438 1 1 62 VAL O O -7.398 -7.065 -17.700 1.00 . A A . 62 VAL O 1 1 9 12439 1 1 63 ASP C C -9.955 -6.148 -17.400 1.00 . A A . 63 ASP C 1 1 9 12440 1 1 63 ASP CA C -9.370 -5.308 -18.536 1.00 . A A . 63 ASP CA 1 1 9 12441 1 1 63 ASP CB C -10.503 -4.679 -19.351 1.00 . A A . 63 ASP CB 1 1 9 12442 1 1 63 ASP CG C -10.000 -3.970 -20.592 1.00 . A A . 63 ASP CG 1 1 9 12443 1 1 63 ASP H H -8.613 -6.031 -20.374 1.00 . A A . 63 ASP H 1 1 9 12444 1 1 63 ASP HA H -8.768 -4.520 -18.111 1.00 . A A . 63 ASP HA 1 1 9 12445 1 1 63 ASP HB2 H -11.191 -5.454 -19.654 1.00 . A A . 63 ASP HB2 1 1 9 12446 1 1 63 ASP HB3 H -11.024 -3.961 -18.734 1.00 . A A . 63 ASP HB3 1 1 9 12447 1 1 63 ASP N N -8.507 -6.107 -19.405 1.00 . A A . 63 ASP N 1 1 9 12448 1 1 63 ASP O O -10.272 -5.627 -16.331 1.00 . A A . 63 ASP O 1 1 9 12449 1 1 63 ASP OD1 O -9.755 -4.654 -21.608 1.00 . A A . 63 ASP OD1 1 1 9 12450 1 1 63 ASP OD2 O -9.852 -2.730 -20.550 1.00 . A A . 63 ASP OD2 1 1 9 12451 1 1 64 GLU C C -9.922 -8.241 -15.307 1.00 . A A . 64 GLU C 1 1 9 12452 1 1 64 GLU CA C -10.651 -8.361 -16.644 1.00 . A A . 64 GLU CA 1 1 9 12453 1 1 64 GLU CB C -10.573 -9.802 -17.149 1.00 . A A . 64 GLU CB 1 1 9 12454 1 1 64 GLU CD C -9.175 -11.157 -18.758 1.00 . A A . 64 GLU CD 1 1 9 12455 1 1 64 GLU CG C -9.173 -10.226 -17.561 1.00 . A A . 64 GLU CG 1 1 9 12456 1 1 64 GLU H H -9.833 -7.803 -18.514 1.00 . A A . 64 GLU H 1 1 9 12457 1 1 64 GLU HA H -11.689 -8.099 -16.497 1.00 . A A . 64 GLU HA 1 1 9 12458 1 1 64 GLU HB2 H -10.911 -10.465 -16.367 1.00 . A A . 64 GLU HB2 1 1 9 12459 1 1 64 GLU HB3 H -11.225 -9.908 -18.005 1.00 . A A . 64 GLU HB3 1 1 9 12460 1 1 64 GLU HG2 H -8.602 -9.345 -17.812 1.00 . A A . 64 GLU HG2 1 1 9 12461 1 1 64 GLU HG3 H -8.705 -10.733 -16.730 1.00 . A A . 64 GLU HG3 1 1 9 12462 1 1 64 GLU N N -10.100 -7.447 -17.641 1.00 . A A . 64 GLU N 1 1 9 12463 1 1 64 GLU O O -10.497 -8.515 -14.253 1.00 . A A . 64 GLU O 1 1 9 12464 1 1 64 GLU OE1 O -10.111 -11.977 -18.870 1.00 . A A . 64 GLU OE1 1 1 9 12465 1 1 64 GLU OE2 O -8.242 -11.066 -19.582 1.00 . A A . 64 GLU OE2 1 1 9 12466 1 1 65 ILE C C -7.578 -6.228 -13.811 1.00 . A A . 65 ILE C 1 1 9 12467 1 1 65 ILE CA C -7.860 -7.695 -14.138 1.00 . A A . 65 ILE CA 1 1 9 12468 1 1 65 ILE CB C -6.521 -8.452 -14.247 1.00 . A A . 65 ILE CB 1 1 9 12469 1 1 65 ILE CD1 C -4.261 -8.404 -15.414 1.00 . A A . 65 ILE CD1 1 1 9 12470 1 1 65 ILE CG1 C -5.692 -7.914 -15.414 1.00 . A A . 65 ILE CG1 1 1 9 12471 1 1 65 ILE CG2 C -6.769 -9.944 -14.412 1.00 . A A . 65 ILE CG2 1 1 9 12472 1 1 65 ILE H H -8.247 -7.638 -16.221 1.00 . A A . 65 ILE H 1 1 9 12473 1 1 65 ILE HA H -8.422 -8.128 -13.324 1.00 . A A . 65 ILE HA 1 1 9 12474 1 1 65 ILE HB H -5.974 -8.304 -13.328 1.00 . A A . 65 ILE HB 1 1 9 12475 1 1 65 ILE HD11 H -3.785 -8.124 -14.486 1.00 . A A . 65 ILE HD11 1 1 9 12476 1 1 65 ILE HD12 H -3.728 -7.959 -16.241 1.00 . A A . 65 ILE HD12 1 1 9 12477 1 1 65 ILE HD13 H -4.248 -9.479 -15.514 1.00 . A A . 65 ILE HD13 1 1 9 12478 1 1 65 ILE HG12 H -6.146 -8.224 -16.342 1.00 . A A . 65 ILE HG12 1 1 9 12479 1 1 65 ILE HG13 H -5.675 -6.835 -15.368 1.00 . A A . 65 ILE HG13 1 1 9 12480 1 1 65 ILE HG21 H -7.255 -10.329 -13.528 1.00 . A A . 65 ILE HG21 1 1 9 12481 1 1 65 ILE HG22 H -5.826 -10.452 -14.554 1.00 . A A . 65 ILE HG22 1 1 9 12482 1 1 65 ILE HG23 H -7.401 -10.111 -15.272 1.00 . A A . 65 ILE HG23 1 1 9 12483 1 1 65 ILE N N -8.656 -7.839 -15.353 1.00 . A A . 65 ILE N 1 1 9 12484 1 1 65 ILE O O -7.032 -5.916 -12.752 1.00 . A A . 65 ILE O 1 1 9 12485 1 1 66 ARG C C -8.781 -3.311 -13.579 1.00 . A A . 66 ARG C 1 1 9 12486 1 1 66 ARG CA C -7.730 -3.901 -14.513 1.00 . A A . 66 ARG CA 1 1 9 12487 1 1 66 ARG CB C -7.755 -3.160 -15.849 1.00 . A A . 66 ARG CB 1 1 9 12488 1 1 66 ARG CD C -6.636 -3.115 -18.107 1.00 . A A . 66 ARG CD 1 1 9 12489 1 1 66 ARG CG C -6.434 -3.208 -16.600 1.00 . A A . 66 ARG CG 1 1 9 12490 1 1 66 ARG CZ C -7.668 -0.885 -18.320 1.00 . A A . 66 ARG CZ 1 1 9 12491 1 1 66 ARG H H -8.381 -5.631 -15.544 1.00 . A A . 66 ARG H 1 1 9 12492 1 1 66 ARG HA H -6.757 -3.779 -14.063 1.00 . A A . 66 ARG HA 1 1 9 12493 1 1 66 ARG HB2 H -8.517 -3.597 -16.476 1.00 . A A . 66 ARG HB2 1 1 9 12494 1 1 66 ARG HB3 H -8.003 -2.124 -15.668 1.00 . A A . 66 ARG HB3 1 1 9 12495 1 1 66 ARG HD2 H -5.722 -2.761 -18.558 1.00 . A A . 66 ARG HD2 1 1 9 12496 1 1 66 ARG HD3 H -6.863 -4.101 -18.486 1.00 . A A . 66 ARG HD3 1 1 9 12497 1 1 66 ARG HE H -8.542 -2.604 -18.833 1.00 . A A . 66 ARG HE 1 1 9 12498 1 1 66 ARG HG2 H -5.820 -2.380 -16.279 1.00 . A A . 66 ARG HG2 1 1 9 12499 1 1 66 ARG HG3 H -5.935 -4.137 -16.369 1.00 . A A . 66 ARG HG3 1 1 9 12500 1 1 66 ARG HH11 H -5.792 -0.867 -17.564 1.00 . A A . 66 ARG HH11 1 1 9 12501 1 1 66 ARG HH12 H -6.543 0.685 -17.723 1.00 . A A . 66 ARG HH12 1 1 9 12502 1 1 66 ARG HH21 H -9.529 -0.563 -19.038 1.00 . A A . 66 ARG HH21 1 1 9 12503 1 1 66 ARG HH22 H -8.663 0.858 -18.559 1.00 . A A . 66 ARG HH22 1 1 9 12504 1 1 66 ARG N N -7.950 -5.330 -14.719 1.00 . A A . 66 ARG N 1 1 9 12505 1 1 66 ARG NE N -7.724 -2.207 -18.465 1.00 . A A . 66 ARG NE 1 1 9 12506 1 1 66 ARG NH1 N -6.578 -0.309 -17.828 1.00 . A A . 66 ARG NH1 1 1 9 12507 1 1 66 ARG NH2 N -8.705 -0.135 -18.668 1.00 . A A . 66 ARG NH2 1 1 9 12508 1 1 66 ARG O O -8.453 -2.736 -12.540 1.00 . A A . 66 ARG O 1 1 9 12509 1 1 67 LYS C C -11.154 -3.513 -11.756 1.00 . A A . 67 LYS C 1 1 9 12510 1 1 67 LYS CA C -11.148 -2.917 -13.161 1.00 . A A . 67 LYS CA 1 1 9 12511 1 1 67 LYS CB C -12.487 -3.191 -13.849 1.00 . A A . 67 LYS CB 1 1 9 12512 1 1 67 LYS CD C -14.065 -4.937 -14.727 1.00 . A A . 67 LYS CD 1 1 9 12513 1 1 67 LYS CE C -14.837 -5.433 -13.515 1.00 . A A . 67 LYS CE 1 1 9 12514 1 1 67 LYS CG C -12.623 -4.610 -14.375 1.00 . A A . 67 LYS CG 1 1 9 12515 1 1 67 LYS H H -10.247 -3.908 -14.800 1.00 . A A . 67 LYS H 1 1 9 12516 1 1 67 LYS HA H -11.010 -1.849 -13.082 1.00 . A A . 67 LYS HA 1 1 9 12517 1 1 67 LYS HB2 H -13.283 -3.014 -13.143 1.00 . A A . 67 LYS HB2 1 1 9 12518 1 1 67 LYS HB3 H -12.596 -2.509 -14.681 1.00 . A A . 67 LYS HB3 1 1 9 12519 1 1 67 LYS HD2 H -14.545 -4.047 -15.106 1.00 . A A . 67 LYS HD2 1 1 9 12520 1 1 67 LYS HD3 H -14.075 -5.705 -15.487 1.00 . A A . 67 LYS HD3 1 1 9 12521 1 1 67 LYS HE2 H -14.295 -6.253 -13.069 1.00 . A A . 67 LYS HE2 1 1 9 12522 1 1 67 LYS HE3 H -14.919 -4.626 -12.801 1.00 . A A . 67 LYS HE3 1 1 9 12523 1 1 67 LYS HG2 H -12.015 -4.715 -15.262 1.00 . A A . 67 LYS HG2 1 1 9 12524 1 1 67 LYS HG3 H -12.280 -5.299 -13.617 1.00 . A A . 67 LYS HG3 1 1 9 12525 1 1 67 LYS HZ1 H -16.507 -6.655 -13.237 1.00 . A A . 67 LYS HZ1 1 1 9 12526 1 1 67 LYS HZ2 H -16.207 -6.262 -14.854 1.00 . A A . 67 LYS HZ2 1 1 9 12527 1 1 67 LYS HZ3 H -16.878 -5.108 -13.815 1.00 . A A . 67 LYS HZ3 1 1 9 12528 1 1 67 LYS N N -10.048 -3.447 -13.959 1.00 . A A . 67 LYS N 1 1 9 12529 1 1 67 LYS NZ N -16.203 -5.897 -13.881 1.00 . A A . 67 LYS NZ 1 1 9 12530 1 1 67 LYS O O -11.420 -2.814 -10.779 1.00 . A A . 67 LYS O 1 1 9 12531 1 1 68 GLU C C -9.770 -4.900 -9.455 1.00 . A A . 68 GLU C 1 1 9 12532 1 1 68 GLU CA C -10.845 -5.487 -10.367 1.00 . A A . 68 GLU CA 1 1 9 12533 1 1 68 GLU CB C -10.618 -6.991 -10.556 1.00 . A A . 68 GLU CB 1 1 9 12534 1 1 68 GLU CD C -8.986 -8.860 -11.036 1.00 . A A . 68 GLU CD 1 1 9 12535 1 1 68 GLU CG C -9.188 -7.361 -10.920 1.00 . A A . 68 GLU CG 1 1 9 12536 1 1 68 GLU H H -10.662 -5.316 -12.471 1.00 . A A . 68 GLU H 1 1 9 12537 1 1 68 GLU HA H -11.809 -5.336 -9.904 1.00 . A A . 68 GLU HA 1 1 9 12538 1 1 68 GLU HB2 H -10.872 -7.499 -9.637 1.00 . A A . 68 GLU HB2 1 1 9 12539 1 1 68 GLU HB3 H -11.269 -7.345 -11.342 1.00 . A A . 68 GLU HB3 1 1 9 12540 1 1 68 GLU HG2 H -8.942 -6.906 -11.867 1.00 . A A . 68 GLU HG2 1 1 9 12541 1 1 68 GLU HG3 H -8.526 -6.982 -10.156 1.00 . A A . 68 GLU HG3 1 1 9 12542 1 1 68 GLU N N -10.864 -4.807 -11.659 1.00 . A A . 68 GLU N 1 1 9 12543 1 1 68 GLU O O -10.010 -4.668 -8.269 1.00 . A A . 68 GLU O 1 1 9 12544 1 1 68 GLU OE1 O -9.961 -9.567 -11.366 1.00 . A A . 68 GLU OE1 1 1 9 12545 1 1 68 GLU OE2 O -7.852 -9.327 -10.795 1.00 . A A . 68 GLU OE2 1 1 9 12546 1 1 69 LEU C C -7.714 -2.626 -8.956 1.00 . A A . 69 LEU C 1 1 9 12547 1 1 69 LEU CA C -7.481 -4.105 -9.245 1.00 . A A . 69 LEU CA 1 1 9 12548 1 1 69 LEU CB C -6.163 -4.291 -9.999 1.00 . A A . 69 LEU CB 1 1 9 12549 1 1 69 LEU CD1 C -4.836 -4.354 -7.871 1.00 . A A . 69 LEU CD1 1 1 9 12550 1 1 69 LEU CD2 C -3.665 -4.097 -10.066 1.00 . A A . 69 LEU CD2 1 1 9 12551 1 1 69 LEU CG C -4.921 -3.770 -9.272 1.00 . A A . 69 LEU CG 1 1 9 12552 1 1 69 LEU H H -8.456 -4.870 -10.962 1.00 . A A . 69 LEU H 1 1 9 12553 1 1 69 LEU HA H -7.429 -4.636 -8.307 1.00 . A A . 69 LEU HA 1 1 9 12554 1 1 69 LEU HB2 H -6.028 -5.346 -10.188 1.00 . A A . 69 LEU HB2 1 1 9 12555 1 1 69 LEU HB3 H -6.239 -3.779 -10.946 1.00 . A A . 69 LEU HB3 1 1 9 12556 1 1 69 LEU HD11 H -4.003 -3.908 -7.346 1.00 . A A . 69 LEU HD11 1 1 9 12557 1 1 69 LEU HD12 H -4.691 -5.421 -7.935 1.00 . A A . 69 LEU HD12 1 1 9 12558 1 1 69 LEU HD13 H -5.751 -4.144 -7.338 1.00 . A A . 69 LEU HD13 1 1 9 12559 1 1 69 LEU HD21 H -3.213 -4.996 -9.669 1.00 . A A . 69 LEU HD21 1 1 9 12560 1 1 69 LEU HD22 H -2.966 -3.278 -9.987 1.00 . A A . 69 LEU HD22 1 1 9 12561 1 1 69 LEU HD23 H -3.923 -4.252 -11.103 1.00 . A A . 69 LEU HD23 1 1 9 12562 1 1 69 LEU HG H -4.989 -2.696 -9.183 1.00 . A A . 69 LEU HG 1 1 9 12563 1 1 69 LEU N N -8.588 -4.663 -10.012 1.00 . A A . 69 LEU N 1 1 9 12564 1 1 69 LEU O O -7.593 -2.180 -7.814 1.00 . A A . 69 LEU O 1 1 9 12565 1 1 70 GLU C C -9.332 -0.179 -8.753 1.00 . A A . 70 GLU C 1 1 9 12566 1 1 70 GLU CA C -8.304 -0.439 -9.851 1.00 . A A . 70 GLU CA 1 1 9 12567 1 1 70 GLU CB C -8.793 0.150 -11.177 1.00 . A A . 70 GLU CB 1 1 9 12568 1 1 70 GLU CD C -7.450 1.372 -12.937 1.00 . A A . 70 GLU CD 1 1 9 12569 1 1 70 GLU CG C -8.089 1.441 -11.564 1.00 . A A . 70 GLU CG 1 1 9 12570 1 1 70 GLU H H -8.135 -2.282 -10.881 1.00 . A A . 70 GLU H 1 1 9 12571 1 1 70 GLU HA H -7.375 0.036 -9.577 1.00 . A A . 70 GLU HA 1 1 9 12572 1 1 70 GLU HB2 H -8.628 -0.575 -11.961 1.00 . A A . 70 GLU HB2 1 1 9 12573 1 1 70 GLU HB3 H -9.851 0.351 -11.102 1.00 . A A . 70 GLU HB3 1 1 9 12574 1 1 70 GLU HG2 H -8.811 2.245 -11.561 1.00 . A A . 70 GLU HG2 1 1 9 12575 1 1 70 GLU HG3 H -7.318 1.648 -10.835 1.00 . A A . 70 GLU HG3 1 1 9 12576 1 1 70 GLU N N -8.051 -1.869 -9.996 1.00 . A A . 70 GLU N 1 1 9 12577 1 1 70 GLU O O -9.116 0.649 -7.868 1.00 . A A . 70 GLU O 1 1 9 12578 1 1 70 GLU OE1 O -8.171 1.568 -13.938 1.00 . A A . 70 GLU OE1 1 1 9 12579 1 1 70 GLU OE2 O -6.228 1.120 -13.012 1.00 . A A . 70 GLU OE2 1 1 9 12580 1 1 71 GLU C C -11.066 -1.325 -6.480 1.00 . A A . 71 GLU C 1 1 9 12581 1 1 71 GLU CA C -11.504 -0.747 -7.822 1.00 . A A . 71 GLU CA 1 1 9 12582 1 1 71 GLU CB C -12.791 -1.431 -8.298 1.00 . A A . 71 GLU CB 1 1 9 12583 1 1 71 GLU CD C -13.963 -3.602 -8.845 1.00 . A A . 71 GLU CD 1 1 9 12584 1 1 71 GLU CG C -12.762 -2.949 -8.190 1.00 . A A . 71 GLU CG 1 1 9 12585 1 1 71 GLU H H -10.563 -1.545 -9.540 1.00 . A A . 71 GLU H 1 1 9 12586 1 1 71 GLU HA H -11.693 0.308 -7.699 1.00 . A A . 71 GLU HA 1 1 9 12587 1 1 71 GLU HB2 H -13.617 -1.067 -7.705 1.00 . A A . 71 GLU HB2 1 1 9 12588 1 1 71 GLU HB3 H -12.960 -1.169 -9.332 1.00 . A A . 71 GLU HB3 1 1 9 12589 1 1 71 GLU HG2 H -11.867 -3.315 -8.670 1.00 . A A . 71 GLU HG2 1 1 9 12590 1 1 71 GLU HG3 H -12.748 -3.221 -7.146 1.00 . A A . 71 GLU HG3 1 1 9 12591 1 1 71 GLU N N -10.449 -0.898 -8.814 1.00 . A A . 71 GLU N 1 1 9 12592 1 1 71 GLU O O -11.436 -0.815 -5.423 1.00 . A A . 71 GLU O 1 1 9 12593 1 1 71 GLU OE1 O -15.023 -3.690 -8.190 1.00 . A A . 71 GLU OE1 1 1 9 12594 1 1 71 GLU OE2 O -13.844 -4.027 -10.015 1.00 . A A . 71 GLU OE2 1 1 9 12595 1 1 72 ALA C C -9.099 -2.026 -4.398 1.00 . A A . 72 ALA C 1 1 9 12596 1 1 72 ALA CA C -9.776 -3.035 -5.320 1.00 . A A . 72 ALA CA 1 1 9 12597 1 1 72 ALA CB C -8.811 -4.158 -5.678 1.00 . A A . 72 ALA CB 1 1 9 12598 1 1 72 ALA H H -10.004 -2.746 -7.404 1.00 . A A . 72 ALA H 1 1 9 12599 1 1 72 ALA HA H -10.620 -3.470 -4.804 1.00 . A A . 72 ALA HA 1 1 9 12600 1 1 72 ALA HB1 H -7.990 -4.166 -4.976 1.00 . A A . 72 ALA HB1 1 1 9 12601 1 1 72 ALA HB2 H -8.430 -3.999 -6.676 1.00 . A A . 72 ALA HB2 1 1 9 12602 1 1 72 ALA HB3 H -9.329 -5.104 -5.637 1.00 . A A . 72 ALA HB3 1 1 9 12603 1 1 72 ALA N N -10.269 -2.389 -6.531 1.00 . A A . 72 ALA N 1 1 9 12604 1 1 72 ALA O O -9.051 -2.213 -3.183 1.00 . A A . 72 ALA O 1 1 9 12605 1 1 73 GLY C C -8.849 1.204 -3.826 1.00 . A A . 73 GLY C 1 1 9 12606 1 1 73 GLY CA C -7.917 0.072 -4.209 1.00 . A A . 73 GLY CA 1 1 9 12607 1 1 73 GLY H H -8.651 -0.860 -5.962 1.00 . A A . 73 GLY H 1 1 9 12608 1 1 73 GLY HA2 H -7.521 -0.374 -3.309 1.00 . A A . 73 GLY HA2 1 1 9 12609 1 1 73 GLY HA3 H -7.098 0.474 -4.788 1.00 . A A . 73 GLY HA3 1 1 9 12610 1 1 73 GLY N N -8.581 -0.954 -4.989 1.00 . A A . 73 GLY N 1 1 9 12611 1 1 73 GLY O O -8.679 1.828 -2.778 1.00 . A A . 73 GLY O 1 1 9 12612 1 1 74 ALA C C -12.203 1.996 -4.231 1.00 . A A . 74 ALA C 1 1 9 12613 1 1 74 ALA CA C -10.792 2.545 -4.422 1.00 . A A . 74 ALA CA 1 1 9 12614 1 1 74 ALA CB C -10.769 3.554 -5.559 1.00 . A A . 74 ALA CB 1 1 9 12615 1 1 74 ALA H H -9.916 0.945 -5.499 1.00 . A A . 74 ALA H 1 1 9 12616 1 1 74 ALA HA H -10.490 3.052 -3.517 1.00 . A A . 74 ALA HA 1 1 9 12617 1 1 74 ALA HB1 H -9.818 3.499 -6.069 1.00 . A A . 74 ALA HB1 1 1 9 12618 1 1 74 ALA HB2 H -10.907 4.548 -5.161 1.00 . A A . 74 ALA HB2 1 1 9 12619 1 1 74 ALA HB3 H -11.563 3.330 -6.255 1.00 . A A . 74 ALA HB3 1 1 9 12620 1 1 74 ALA N N -9.833 1.475 -4.677 1.00 . A A . 74 ALA N 1 1 9 12621 1 1 74 ALA O O -13.183 2.628 -4.627 1.00 . A A . 74 ALA O 1 1 9 12622 1 1 75 LYS C C -14.051 0.414 -1.941 1.00 . A A . 75 LYS C 1 1 9 12623 1 1 75 LYS CA C -13.598 0.193 -3.379 1.00 . A A . 75 LYS CA 1 1 9 12624 1 1 75 LYS CB C -13.528 -1.307 -3.672 1.00 . A A . 75 LYS CB 1 1 9 12625 1 1 75 LYS CD C -12.811 -3.351 -2.395 1.00 . A A . 75 LYS CD 1 1 9 12626 1 1 75 LYS CE C -11.618 -4.256 -2.132 1.00 . A A . 75 LYS CE 1 1 9 12627 1 1 75 LYS CG C -12.380 -2.010 -2.965 1.00 . A A . 75 LYS CG 1 1 9 12628 1 1 75 LYS H H -11.486 0.363 -3.326 1.00 . A A . 75 LYS H 1 1 9 12629 1 1 75 LYS HA H -14.316 0.648 -4.045 1.00 . A A . 75 LYS HA 1 1 9 12630 1 1 75 LYS HB2 H -14.454 -1.767 -3.356 1.00 . A A . 75 LYS HB2 1 1 9 12631 1 1 75 LYS HB3 H -13.411 -1.451 -4.736 1.00 . A A . 75 LYS HB3 1 1 9 12632 1 1 75 LYS HD2 H -13.334 -3.185 -1.465 1.00 . A A . 75 LYS HD2 1 1 9 12633 1 1 75 LYS HD3 H -13.471 -3.836 -3.100 1.00 . A A . 75 LYS HD3 1 1 9 12634 1 1 75 LYS HE2 H -10.714 -3.670 -2.206 1.00 . A A . 75 LYS HE2 1 1 9 12635 1 1 75 LYS HE3 H -11.703 -4.661 -1.135 1.00 . A A . 75 LYS HE3 1 1 9 12636 1 1 75 LYS HG2 H -11.580 -2.171 -3.671 1.00 . A A . 75 LYS HG2 1 1 9 12637 1 1 75 LYS HG3 H -12.029 -1.382 -2.160 1.00 . A A . 75 LYS HG3 1 1 9 12638 1 1 75 LYS HZ1 H -12.058 -5.129 -3.978 1.00 . A A . 75 LYS HZ1 1 1 9 12639 1 1 75 LYS HZ2 H -11.974 -6.235 -2.700 1.00 . A A . 75 LYS HZ2 1 1 9 12640 1 1 75 LYS HZ3 H -10.554 -5.582 -3.347 1.00 . A A . 75 LYS HZ3 1 1 9 12641 1 1 75 LYS N N -12.302 0.819 -3.622 1.00 . A A . 75 LYS N 1 1 9 12642 1 1 75 LYS NZ N -11.546 -5.379 -3.107 1.00 . A A . 75 LYS NZ 1 1 9 12643 1 1 75 LYS O O -13.363 1.065 -1.153 1.00 . A A . 75 LYS O 1 1 9 12644 1 1 76 ILE C C -15.431 -1.242 0.577 1.00 . A A . 76 ILE C 1 1 9 12645 1 1 76 ILE CA C -15.759 -0.012 -0.260 1.00 . A A . 76 ILE CA 1 1 9 12646 1 1 76 ILE CB C -17.287 0.183 -0.290 1.00 . A A . 76 ILE CB 1 1 9 12647 1 1 76 ILE CD1 C -19.448 -0.924 -1.057 1.00 . A A . 76 ILE CD1 1 1 9 12648 1 1 76 ILE CG1 C -17.941 -0.875 -1.181 1.00 . A A . 76 ILE CG1 1 1 9 12649 1 1 76 ILE CG2 C -17.633 1.583 -0.776 1.00 . A A . 76 ILE CG2 1 1 9 12650 1 1 76 ILE H H -15.710 -0.648 -2.276 1.00 . A A . 76 ILE H 1 1 9 12651 1 1 76 ILE HA H -15.314 0.857 0.202 1.00 . A A . 76 ILE HA 1 1 9 12652 1 1 76 ILE HB H -17.661 0.076 0.717 1.00 . A A . 76 ILE HB 1 1 9 12653 1 1 76 ILE HD11 H -19.890 -0.224 -1.752 1.00 . A A . 76 ILE HD11 1 1 9 12654 1 1 76 ILE HD12 H -19.735 -0.660 -0.050 1.00 . A A . 76 ILE HD12 1 1 9 12655 1 1 76 ILE HD13 H -19.795 -1.921 -1.282 1.00 . A A . 76 ILE HD13 1 1 9 12656 1 1 76 ILE HG12 H -17.701 -0.666 -2.213 1.00 . A A . 76 ILE HG12 1 1 9 12657 1 1 76 ILE HG13 H -17.553 -1.848 -0.917 1.00 . A A . 76 ILE HG13 1 1 9 12658 1 1 76 ILE HG21 H -16.823 1.964 -1.382 1.00 . A A . 76 ILE HG21 1 1 9 12659 1 1 76 ILE HG22 H -17.784 2.233 0.073 1.00 . A A . 76 ILE HG22 1 1 9 12660 1 1 76 ILE HG23 H -18.537 1.546 -1.366 1.00 . A A . 76 ILE HG23 1 1 9 12661 1 1 76 ILE N N -15.211 -0.138 -1.604 1.00 . A A . 76 ILE N 1 1 9 12662 1 1 76 ILE O O -15.280 -2.342 0.042 1.00 . A A . 76 ILE O 1 1 9 12663 1 1 77 ASN C C -13.509 -2.499 2.744 1.00 . A A . 77 ASN C 1 1 9 12664 1 1 77 ASN CA C -14.995 -2.150 2.804 1.00 . A A . 77 ASN CA 1 1 9 12665 1 1 77 ASN CB C -15.836 -3.389 2.479 1.00 . A A . 77 ASN CB 1 1 9 12666 1 1 77 ASN CG C -16.426 -4.030 3.721 1.00 . A A . 77 ASN CG 1 1 9 12667 1 1 77 ASN H H -15.440 -0.152 2.252 1.00 . A A . 77 ASN H 1 1 9 12668 1 1 77 ASN HA H -15.231 -1.821 3.804 1.00 . A A . 77 ASN HA 1 1 9 12669 1 1 77 ASN HB2 H -16.648 -3.105 1.825 1.00 . A A . 77 ASN HB2 1 1 9 12670 1 1 77 ASN HB3 H -15.216 -4.119 1.980 1.00 . A A . 77 ASN HB3 1 1 9 12671 1 1 77 ASN HD21 H -14.786 -5.127 3.962 1.00 . A A . 77 ASN HD21 1 1 9 12672 1 1 77 ASN HD22 H -16.026 -5.361 5.143 1.00 . A A . 77 ASN HD22 1 1 9 12673 1 1 77 ASN N N -15.313 -1.053 1.888 1.00 . A A . 77 ASN N 1 1 9 12674 1 1 77 ASN ND2 N -15.669 -4.930 4.338 1.00 . A A . 77 ASN ND2 1 1 9 12675 1 1 77 ASN O O -12.823 -2.502 3.765 1.00 . A A . 77 ASN O 1 1 9 12676 1 1 77 ASN OD1 O -17.548 -3.719 4.121 1.00 . A A . 77 ASN OD1 1 1 9 12677 1 1 78 HIS C C -11.289 -4.507 1.953 1.00 . A A . 78 HIS C 1 1 9 12678 1 1 78 HIS CA C -11.617 -3.147 1.338 1.00 . A A . 78 HIS CA 1 1 9 12679 1 1 78 HIS CB C -10.700 -2.070 1.928 1.00 . A A . 78 HIS CB 1 1 9 12680 1 1 78 HIS CD2 C -10.736 -0.475 -0.119 1.00 . A A . 78 HIS CD2 1 1 9 12681 1 1 78 HIS CE1 C -8.606 0.046 -0.156 1.00 . A A . 78 HIS CE1 1 1 9 12682 1 1 78 HIS CG C -10.138 -1.136 0.901 1.00 . A A . 78 HIS CG 1 1 9 12683 1 1 78 HIS H H -13.620 -2.778 0.766 1.00 . A A . 78 HIS H 1 1 9 12684 1 1 78 HIS HA H -11.446 -3.202 0.273 1.00 . A A . 78 HIS HA 1 1 9 12685 1 1 78 HIS HB2 H -11.258 -1.480 2.639 1.00 . A A . 78 HIS HB2 1 1 9 12686 1 1 78 HIS HB3 H -9.873 -2.546 2.433 1.00 . A A . 78 HIS HB3 1 1 9 12687 1 1 78 HIS HD1 H -8.106 -1.106 1.460 1.00 . A A . 78 HIS HD1 1 1 9 12688 1 1 78 HIS HD2 H -11.784 -0.512 -0.380 1.00 . A A . 78 HIS HD2 1 1 9 12689 1 1 78 HIS HE1 H -7.660 0.485 -0.436 1.00 . A A . 78 HIS HE1 1 1 9 12690 1 1 78 HIS HE2 H -9.910 0.874 -1.501 1.00 . A A . 78 HIS HE2 1 1 9 12691 1 1 78 HIS N N -13.021 -2.794 1.540 1.00 . A A . 78 HIS N 1 1 9 12692 1 1 78 HIS ND1 N -8.804 -0.789 0.850 1.00 . A A . 78 HIS ND1 1 1 9 12693 1 1 78 HIS NE2 N -9.762 0.252 -0.758 1.00 . A A . 78 HIS NE2 1 1 9 12694 1 1 78 HIS O O -10.121 -4.880 2.058 1.00 . A A . 78 HIS O 1 1 9 12695 1 1 79 THR C C -11.003 -6.567 3.971 1.00 . A A . 79 THR C 1 1 9 12696 1 1 79 THR CA C -12.141 -6.571 2.948 1.00 . A A . 79 THR CA 1 1 9 12697 1 1 79 THR CB C -11.866 -7.608 1.857 1.00 . A A . 79 THR CB 1 1 9 12698 1 1 79 THR CG2 C -12.548 -8.935 2.106 1.00 . A A . 79 THR CG2 1 1 9 12699 1 1 79 THR H H -13.232 -4.903 2.237 1.00 . A A . 79 THR H 1 1 9 12700 1 1 79 THR HA H -13.059 -6.833 3.454 1.00 . A A . 79 THR HA 1 1 9 12701 1 1 79 THR HB H -10.801 -7.786 1.805 1.00 . A A . 79 THR HB 1 1 9 12702 1 1 79 THR HG1 H -13.235 -6.923 0.636 1.00 . A A . 79 THR HG1 1 1 9 12703 1 1 79 THR HG21 H -13.366 -9.055 1.411 1.00 . A A . 79 THR HG21 1 1 9 12704 1 1 79 THR HG22 H -12.926 -8.961 3.117 1.00 . A A . 79 THR HG22 1 1 9 12705 1 1 79 THR HG23 H -11.838 -9.737 1.967 1.00 . A A . 79 THR HG23 1 1 9 12706 1 1 79 THR N N -12.324 -5.249 2.351 1.00 . A A . 79 THR N 1 1 9 12707 1 1 79 THR O O -10.576 -5.507 4.430 1.00 . A A . 79 THR O 1 1 9 12708 1 1 79 THR OG1 O -12.299 -7.133 0.595 1.00 . A A . 79 THR OG1 1 1 9 12709 1 1 80 THR C C -8.911 -9.313 5.345 1.00 . A A . 80 THR C 1 1 9 12710 1 1 80 THR CA C -9.432 -7.880 5.286 1.00 . A A . 80 THR CA 1 1 9 12711 1 1 80 THR CB C -9.903 -7.443 6.674 1.00 . A A . 80 THR CB 1 1 9 12712 1 1 80 THR CG2 C -11.068 -8.258 7.193 1.00 . A A . 80 THR CG2 1 1 9 12713 1 1 80 THR H H -10.897 -8.565 3.923 1.00 . A A . 80 THR H 1 1 9 12714 1 1 80 THR HA H -8.629 -7.231 4.969 1.00 . A A . 80 THR HA 1 1 9 12715 1 1 80 THR HB H -10.218 -6.410 6.627 1.00 . A A . 80 THR HB 1 1 9 12716 1 1 80 THR HG1 H -8.542 -8.454 7.653 1.00 . A A . 80 THR HG1 1 1 9 12717 1 1 80 THR HG21 H -10.756 -8.819 8.062 1.00 . A A . 80 THR HG21 1 1 9 12718 1 1 80 THR HG22 H -11.400 -8.941 6.424 1.00 . A A . 80 THR HG22 1 1 9 12719 1 1 80 THR HG23 H -11.878 -7.598 7.462 1.00 . A A . 80 THR HG23 1 1 9 12720 1 1 80 THR N N -10.517 -7.755 4.321 1.00 . A A . 80 THR N 1 1 9 12721 1 1 80 THR O O -9.488 -10.164 6.022 1.00 . A A . 80 THR O 1 1 9 12722 1 1 80 THR OG1 O -8.852 -7.546 7.617 1.00 . A A . 80 THR OG1 1 1 9 12723 1 1 81 LEU C C -7.905 -11.820 3.593 1.00 . A A . 81 LEU C 1 1 9 12724 1 1 81 LEU CA C -7.197 -10.899 4.587 1.00 . A A . 81 LEU CA 1 1 9 12725 1 1 81 LEU CB C -7.183 -11.544 5.977 1.00 . A A . 81 LEU CB 1 1 9 12726 1 1 81 LEU CD1 C -7.631 -10.862 8.350 1.00 . A A . 81 LEU CD1 1 1 9 12727 1 1 81 LEU CD2 C -5.299 -10.798 7.453 1.00 . A A . 81 LEU CD2 1 1 9 12728 1 1 81 LEU CG C -6.771 -10.613 7.121 1.00 . A A . 81 LEU CG 1 1 9 12729 1 1 81 LEU H H -7.409 -8.844 4.112 1.00 . A A . 81 LEU H 1 1 9 12730 1 1 81 LEU HA H -6.176 -10.768 4.258 1.00 . A A . 81 LEU HA 1 1 9 12731 1 1 81 LEU HB2 H -8.173 -11.923 6.185 1.00 . A A . 81 LEU HB2 1 1 9 12732 1 1 81 LEU HB3 H -6.496 -12.377 5.956 1.00 . A A . 81 LEU HB3 1 1 9 12733 1 1 81 LEU HD11 H -7.780 -9.933 8.880 1.00 . A A . 81 LEU HD11 1 1 9 12734 1 1 81 LEU HD12 H -7.137 -11.570 8.999 1.00 . A A . 81 LEU HD12 1 1 9 12735 1 1 81 LEU HD13 H -8.588 -11.260 8.046 1.00 . A A . 81 LEU HD13 1 1 9 12736 1 1 81 LEU HD21 H -5.007 -11.818 7.246 1.00 . A A . 81 LEU HD21 1 1 9 12737 1 1 81 LEU HD22 H -5.136 -10.584 8.499 1.00 . A A . 81 LEU HD22 1 1 9 12738 1 1 81 LEU HD23 H -4.706 -10.125 6.852 1.00 . A A . 81 LEU HD23 1 1 9 12739 1 1 81 LEU HG H -6.919 -9.588 6.813 1.00 . A A . 81 LEU HG 1 1 9 12740 1 1 81 LEU N N -7.816 -9.571 4.628 1.00 . A A . 81 LEU N 1 1 9 12741 1 1 81 LEU O O -7.258 -12.534 2.829 1.00 . A A . 81 LEU O 1 1 9 12742 1 1 82 LYS C C -9.594 -12.452 1.256 1.00 . A A . 82 LYS C 1 1 9 12743 1 1 82 LYS CA C -10.019 -12.648 2.709 1.00 . A A . 82 LYS CA 1 1 9 12744 1 1 82 LYS CB C -11.512 -12.342 2.862 1.00 . A A . 82 LYS CB 1 1 9 12745 1 1 82 LYS CD C -12.240 -14.620 2.091 1.00 . A A . 82 LYS CD 1 1 9 12746 1 1 82 LYS CE C -12.934 -15.912 2.490 1.00 . A A . 82 LYS CE 1 1 9 12747 1 1 82 LYS CG C -12.356 -13.565 3.179 1.00 . A A . 82 LYS CG 1 1 9 12748 1 1 82 LYS H H -9.701 -11.223 4.239 1.00 . A A . 82 LYS H 1 1 9 12749 1 1 82 LYS HA H -9.842 -13.675 2.982 1.00 . A A . 82 LYS HA 1 1 9 12750 1 1 82 LYS HB2 H -11.640 -11.627 3.662 1.00 . A A . 82 LYS HB2 1 1 9 12751 1 1 82 LYS HB3 H -11.877 -11.907 1.943 1.00 . A A . 82 LYS HB3 1 1 9 12752 1 1 82 LYS HD2 H -12.696 -14.243 1.187 1.00 . A A . 82 LYS HD2 1 1 9 12753 1 1 82 LYS HD3 H -11.195 -14.824 1.911 1.00 . A A . 82 LYS HD3 1 1 9 12754 1 1 82 LYS HE2 H -13.040 -15.930 3.565 1.00 . A A . 82 LYS HE2 1 1 9 12755 1 1 82 LYS HE3 H -13.913 -15.935 2.033 1.00 . A A . 82 LYS HE3 1 1 9 12756 1 1 82 LYS HG2 H -12.022 -13.989 4.113 1.00 . A A . 82 LYS HG2 1 1 9 12757 1 1 82 LYS HG3 H -13.390 -13.263 3.267 1.00 . A A . 82 LYS HG3 1 1 9 12758 1 1 82 LYS HZ1 H -12.819 -17.879 1.800 1.00 . A A . 82 LYS HZ1 1 1 9 12759 1 1 82 LYS HZ2 H -11.554 -17.442 2.833 1.00 . A A . 82 LYS HZ2 1 1 9 12760 1 1 82 LYS HZ3 H -11.573 -16.881 1.237 1.00 . A A . 82 LYS HZ3 1 1 9 12761 1 1 82 LYS N N -9.236 -11.807 3.608 1.00 . A A . 82 LYS N 1 1 9 12762 1 1 82 LYS NZ N -12.166 -17.112 2.060 1.00 . A A . 82 LYS NZ 1 1 9 12763 1 1 82 LYS O O -9.160 -13.397 0.595 1.00 . A A . 82 LYS O 1 1 9 12764 1 1 83 ILE C C -7.925 -11.373 -0.910 1.00 . A A . 83 ILE C 1 1 9 12765 1 1 83 ILE CA C -9.348 -10.916 -0.612 1.00 . A A . 83 ILE CA 1 1 9 12766 1 1 83 ILE CB C -9.467 -9.409 -0.907 1.00 . A A . 83 ILE CB 1 1 9 12767 1 1 83 ILE CD1 C -7.389 -8.069 -0.303 1.00 . A A . 83 ILE CD1 1 1 9 12768 1 1 83 ILE CG1 C -8.729 -8.597 0.161 1.00 . A A . 83 ILE CG1 1 1 9 12769 1 1 83 ILE CG2 C -10.930 -8.998 -0.980 1.00 . A A . 83 ILE CG2 1 1 9 12770 1 1 83 ILE H H -10.073 -10.513 1.335 1.00 . A A . 83 ILE H 1 1 9 12771 1 1 83 ILE HA H -10.025 -11.445 -1.267 1.00 . A A . 83 ILE HA 1 1 9 12772 1 1 83 ILE HB H -9.017 -9.218 -1.868 1.00 . A A . 83 ILE HB 1 1 9 12773 1 1 83 ILE HD11 H -6.733 -8.897 -0.526 1.00 . A A . 83 ILE HD11 1 1 9 12774 1 1 83 ILE HD12 H -6.951 -7.463 0.476 1.00 . A A . 83 ILE HD12 1 1 9 12775 1 1 83 ILE HD13 H -7.526 -7.469 -1.190 1.00 . A A . 83 ILE HD13 1 1 9 12776 1 1 83 ILE HG12 H -9.336 -7.751 0.445 1.00 . A A . 83 ILE HG12 1 1 9 12777 1 1 83 ILE HG13 H -8.560 -9.220 1.027 1.00 . A A . 83 ILE HG13 1 1 9 12778 1 1 83 ILE HG21 H -10.998 -7.921 -1.037 1.00 . A A . 83 ILE HG21 1 1 9 12779 1 1 83 ILE HG22 H -11.447 -9.346 -0.099 1.00 . A A . 83 ILE HG22 1 1 9 12780 1 1 83 ILE HG23 H -11.383 -9.433 -1.859 1.00 . A A . 83 ILE HG23 1 1 9 12781 1 1 83 ILE N N -9.721 -11.225 0.763 1.00 . A A . 83 ILE N 1 1 9 12782 1 1 83 ILE O O -7.599 -11.722 -2.045 1.00 . A A . 83 ILE O 1 1 9 12783 1 1 84 LEU C C -5.630 -13.312 -0.229 1.00 . A A . 84 LEU C 1 1 9 12784 1 1 84 LEU CA C -5.699 -11.802 -0.040 1.00 . A A . 84 LEU CA 1 1 9 12785 1 1 84 LEU CB C -4.865 -11.382 1.175 1.00 . A A . 84 LEU CB 1 1 9 12786 1 1 84 LEU CD1 C -2.436 -10.756 1.060 1.00 . A A . 84 LEU CD1 1 1 9 12787 1 1 84 LEU CD2 C -3.156 -12.704 2.453 1.00 . A A . 84 LEU CD2 1 1 9 12788 1 1 84 LEU CG C -3.425 -11.905 1.187 1.00 . A A . 84 LEU CG 1 1 9 12789 1 1 84 LEU H H -7.400 -11.094 1.000 1.00 . A A . 84 LEU H 1 1 9 12790 1 1 84 LEU HA H -5.304 -11.324 -0.923 1.00 . A A . 84 LEU HA 1 1 9 12791 1 1 84 LEU HB2 H -4.837 -10.303 1.208 1.00 . A A . 84 LEU HB2 1 1 9 12792 1 1 84 LEU HB3 H -5.361 -11.738 2.065 1.00 . A A . 84 LEU HB3 1 1 9 12793 1 1 84 LEU HD11 H -2.497 -10.334 0.068 1.00 . A A . 84 LEU HD11 1 1 9 12794 1 1 84 LEU HD12 H -1.434 -11.122 1.235 1.00 . A A . 84 LEU HD12 1 1 9 12795 1 1 84 LEU HD13 H -2.673 -9.996 1.790 1.00 . A A . 84 LEU HD13 1 1 9 12796 1 1 84 LEU HD21 H -2.494 -13.527 2.227 1.00 . A A . 84 LEU HD21 1 1 9 12797 1 1 84 LEU HD22 H -4.088 -13.089 2.841 1.00 . A A . 84 LEU HD22 1 1 9 12798 1 1 84 LEU HD23 H -2.696 -12.064 3.192 1.00 . A A . 84 LEU HD23 1 1 9 12799 1 1 84 LEU HG H -3.281 -12.561 0.341 1.00 . A A . 84 LEU HG 1 1 9 12800 1 1 84 LEU N N -7.082 -11.376 0.117 1.00 . A A . 84 LEU N 1 1 9 12801 1 1 84 LEU O O -4.927 -13.804 -1.113 1.00 . A A . 84 LEU O 1 1 9 12802 1 1 85 GLU C C -7.190 -15.930 -0.738 1.00 . A A . 85 GLU C 1 1 9 12803 1 1 85 GLU CA C -6.407 -15.495 0.497 1.00 . A A . 85 GLU CA 1 1 9 12804 1 1 85 GLU CB C -7.024 -16.108 1.757 1.00 . A A . 85 GLU CB 1 1 9 12805 1 1 85 GLU CD C -9.002 -16.206 3.323 1.00 . A A . 85 GLU CD 1 1 9 12806 1 1 85 GLU CG C -8.374 -15.519 2.125 1.00 . A A . 85 GLU CG 1 1 9 12807 1 1 85 GLU H H -6.929 -13.593 1.271 1.00 . A A . 85 GLU H 1 1 9 12808 1 1 85 GLU HA H -5.388 -15.840 0.400 1.00 . A A . 85 GLU HA 1 1 9 12809 1 1 85 GLU HB2 H -7.149 -17.169 1.602 1.00 . A A . 85 GLU HB2 1 1 9 12810 1 1 85 GLU HB3 H -6.349 -15.953 2.586 1.00 . A A . 85 GLU HB3 1 1 9 12811 1 1 85 GLU HG2 H -8.244 -14.474 2.358 1.00 . A A . 85 GLU HG2 1 1 9 12812 1 1 85 GLU HG3 H -9.040 -15.619 1.280 1.00 . A A . 85 GLU HG3 1 1 9 12813 1 1 85 GLU N N -6.377 -14.043 0.594 1.00 . A A . 85 GLU N 1 1 9 12814 1 1 85 GLU O O -7.040 -17.054 -1.216 1.00 . A A . 85 GLU O 1 1 9 12815 1 1 85 GLU OE1 O -8.259 -16.837 4.102 1.00 . A A . 85 GLU OE1 1 1 9 12816 1 1 85 GLU OE2 O -10.238 -16.113 3.480 1.00 . A A . 85 GLU OE2 1 1 9 12817 1 1 86 GLY C C -8.138 -14.880 -3.708 1.00 . A A . 86 GLY C 1 1 9 12818 1 1 86 GLY CA C -8.811 -15.338 -2.429 1.00 . A A . 86 GLY CA 1 1 9 12819 1 1 86 GLY H H -8.104 -14.146 -0.834 1.00 . A A . 86 GLY H 1 1 9 12820 1 1 86 GLY HA2 H -8.963 -16.407 -2.478 1.00 . A A . 86 GLY HA2 1 1 9 12821 1 1 86 GLY HA3 H -9.771 -14.852 -2.347 1.00 . A A . 86 GLY HA3 1 1 9 12822 1 1 86 GLY N N -8.025 -15.029 -1.253 1.00 . A A . 86 GLY N 1 1 9 12823 1 1 86 GLY O O -8.340 -15.475 -4.768 1.00 . A A . 86 GLY O 1 1 9 12824 1 1 87 HIS C C -5.760 -12.098 -4.397 1.00 . A A . 87 HIS C 1 1 9 12825 1 1 87 HIS CA C -6.631 -13.292 -4.775 1.00 . A A . 87 HIS CA 1 1 9 12826 1 1 87 HIS CB C -7.628 -12.883 -5.861 1.00 . A A . 87 HIS CB 1 1 9 12827 1 1 87 HIS CD2 C -6.726 -12.093 -8.162 1.00 . A A . 87 HIS CD2 1 1 9 12828 1 1 87 HIS CE1 C -6.395 -14.061 -9.069 1.00 . A A . 87 HIS CE1 1 1 9 12829 1 1 87 HIS CG C -7.090 -13.027 -7.252 1.00 . A A . 87 HIS CG 1 1 9 12830 1 1 87 HIS H H -7.210 -13.390 -2.738 1.00 . A A . 87 HIS H 1 1 9 12831 1 1 87 HIS HA H -5.996 -14.075 -5.162 1.00 . A A . 87 HIS HA 1 1 9 12832 1 1 87 HIS HB2 H -8.511 -13.499 -5.782 1.00 . A A . 87 HIS HB2 1 1 9 12833 1 1 87 HIS HB3 H -7.902 -11.848 -5.717 1.00 . A A . 87 HIS HB3 1 1 9 12834 1 1 87 HIS HD1 H -7.038 -15.125 -7.443 1.00 . A A . 87 HIS HD1 1 1 9 12835 1 1 87 HIS HD2 H -6.765 -11.021 -8.031 1.00 . A A . 87 HIS HD2 1 1 9 12836 1 1 87 HIS HE1 H -6.132 -14.839 -9.772 1.00 . A A . 87 HIS HE1 1 1 9 12837 1 1 87 HIS HE2 H -5.876 -12.349 -10.065 1.00 . A A . 87 HIS HE2 1 1 9 12838 1 1 87 HIS N N -7.334 -13.823 -3.612 1.00 . A A . 87 HIS N 1 1 9 12839 1 1 87 HIS ND1 N -6.871 -14.249 -7.851 1.00 . A A . 87 HIS ND1 1 1 9 12840 1 1 87 HIS NE2 N -6.298 -12.763 -9.283 1.00 . A A . 87 HIS NE2 1 1 9 12841 1 1 87 HIS O O -6.099 -10.952 -4.695 1.00 . A A . 87 HIS O 1 1 9 12842 1 1 88 LEU C C -3.027 -10.695 -4.543 1.00 . A A . 88 LEU C 1 1 9 12843 1 1 88 LEU CA C -3.719 -11.312 -3.332 1.00 . A A . 88 LEU CA 1 1 9 12844 1 1 88 LEU CB C -2.678 -11.857 -2.343 1.00 . A A . 88 LEU CB 1 1 9 12845 1 1 88 LEU CD1 C -2.055 -13.667 -3.980 1.00 . A A . 88 LEU CD1 1 1 9 12846 1 1 88 LEU CD2 C -0.491 -11.756 -3.580 1.00 . A A . 88 LEU CD2 1 1 9 12847 1 1 88 LEU CG C -1.531 -12.675 -2.953 1.00 . A A . 88 LEU CG 1 1 9 12848 1 1 88 LEU H H -4.418 -13.303 -3.532 1.00 . A A . 88 LEU H 1 1 9 12849 1 1 88 LEU HA H -4.301 -10.547 -2.840 1.00 . A A . 88 LEU HA 1 1 9 12850 1 1 88 LEU HB2 H -2.248 -11.019 -1.813 1.00 . A A . 88 LEU HB2 1 1 9 12851 1 1 88 LEU HB3 H -3.191 -12.482 -1.627 1.00 . A A . 88 LEU HB3 1 1 9 12852 1 1 88 LEU HD11 H -2.584 -13.136 -4.758 1.00 . A A . 88 LEU HD11 1 1 9 12853 1 1 88 LEU HD12 H -2.727 -14.363 -3.499 1.00 . A A . 88 LEU HD12 1 1 9 12854 1 1 88 LEU HD13 H -1.227 -14.209 -4.413 1.00 . A A . 88 LEU HD13 1 1 9 12855 1 1 88 LEU HD21 H -0.650 -11.708 -4.648 1.00 . A A . 88 LEU HD21 1 1 9 12856 1 1 88 LEU HD22 H 0.498 -12.142 -3.380 1.00 . A A . 88 LEU HD22 1 1 9 12857 1 1 88 LEU HD23 H -0.583 -10.767 -3.158 1.00 . A A . 88 LEU HD23 1 1 9 12858 1 1 88 LEU HG H -1.046 -13.238 -2.168 1.00 . A A . 88 LEU HG 1 1 9 12859 1 1 88 LEU N N -4.636 -12.370 -3.743 1.00 . A A . 88 LEU N 1 1 9 12860 1 1 88 LEU O O -3.302 -11.148 -5.675 1.00 . A A . 88 LEU O 1 1 9 12861 1 1 88 LEU OXT O -2.216 -9.765 -4.352 1.00 . A A . 88 LEU OXT 1 1 10 12862 1 1 1 LEU C C -10.440 17.084 -4.152 1.00 . A A . 1 LEU C 1 1 10 12863 1 1 1 LEU CA C -9.494 18.277 -4.058 1.00 . A A . 1 LEU CA 1 1 10 12864 1 1 1 LEU CB C -8.363 18.141 -5.082 1.00 . A A . 1 LEU CB 1 1 10 12865 1 1 1 LEU CD1 C -6.600 16.499 -5.783 1.00 . A A . 1 LEU CD1 1 1 10 12866 1 1 1 LEU CD2 C -6.093 18.200 -4.023 1.00 . A A . 1 LEU CD2 1 1 10 12867 1 1 1 LEU CG C -7.165 17.304 -4.625 1.00 . A A . 1 LEU CG 1 1 10 12868 1 1 1 LEU H1 H -9.626 18.760 -2.062 1.00 . A A . 1 LEU H1 1 1 10 12869 1 1 1 LEU H2 H -8.081 19.027 -2.763 1.00 . A A . 1 LEU H2 1 1 10 12870 1 1 1 LEU H3 H -8.602 17.431 -2.408 1.00 . A A . 1 LEU H3 1 1 10 12871 1 1 1 LEU HA H -10.048 19.181 -4.259 1.00 . A A . 1 LEU HA 1 1 10 12872 1 1 1 LEU HB2 H -8.770 17.689 -5.976 1.00 . A A . 1 LEU HB2 1 1 10 12873 1 1 1 LEU HB3 H -8.009 19.130 -5.329 1.00 . A A . 1 LEU HB3 1 1 10 12874 1 1 1 LEU HD11 H -7.393 15.931 -6.247 1.00 . A A . 1 LEU HD11 1 1 10 12875 1 1 1 LEU HD12 H -5.841 15.824 -5.416 1.00 . A A . 1 LEU HD12 1 1 10 12876 1 1 1 LEU HD13 H -6.165 17.169 -6.510 1.00 . A A . 1 LEU HD13 1 1 10 12877 1 1 1 LEU HD21 H -6.158 19.185 -4.460 1.00 . A A . 1 LEU HD21 1 1 10 12878 1 1 1 LEU HD22 H -5.118 17.781 -4.224 1.00 . A A . 1 LEU HD22 1 1 10 12879 1 1 1 LEU HD23 H -6.240 18.271 -2.955 1.00 . A A . 1 LEU HD23 1 1 10 12880 1 1 1 LEU HG H -7.490 16.610 -3.862 1.00 . A A . 1 LEU HG 1 1 10 12881 1 1 1 LEU N N -8.896 18.383 -2.700 1.00 . A A . 1 LEU N 1 1 10 12882 1 1 1 LEU O O -10.108 16.062 -4.755 1.00 . A A . 1 LEU O 1 1 10 12883 1 1 2 PHE C C -12.007 14.796 -3.288 1.00 . A A . 2 PHE C 1 1 10 12884 1 1 2 PHE CA C -12.630 16.165 -3.558 1.00 . A A . 2 PHE CA 1 1 10 12885 1 1 2 PHE CB C -13.383 16.150 -4.893 1.00 . A A . 2 PHE CB 1 1 10 12886 1 1 2 PHE CD1 C -11.952 17.190 -6.675 1.00 . A A . 2 PHE CD1 1 1 10 12887 1 1 2 PHE CD2 C -12.198 14.818 -6.663 1.00 . A A . 2 PHE CD2 1 1 10 12888 1 1 2 PHE CE1 C -11.135 17.103 -7.786 1.00 . A A . 2 PHE CE1 1 1 10 12889 1 1 2 PHE CE2 C -11.382 14.725 -7.775 1.00 . A A . 2 PHE CE2 1 1 10 12890 1 1 2 PHE CG C -12.492 16.051 -6.100 1.00 . A A . 2 PHE CG 1 1 10 12891 1 1 2 PHE CZ C -10.850 15.868 -8.336 1.00 . A A . 2 PHE CZ 1 1 10 12892 1 1 2 PHE H H -11.819 18.065 -3.089 1.00 . A A . 2 PHE H 1 1 10 12893 1 1 2 PHE HA H -13.333 16.382 -2.768 1.00 . A A . 2 PHE HA 1 1 10 12894 1 1 2 PHE HB2 H -14.054 15.304 -4.909 1.00 . A A . 2 PHE HB2 1 1 10 12895 1 1 2 PHE HB3 H -13.961 17.059 -4.981 1.00 . A A . 2 PHE HB3 1 1 10 12896 1 1 2 PHE HD1 H -12.173 18.156 -6.246 1.00 . A A . 2 PHE HD1 1 1 10 12897 1 1 2 PHE HD2 H -12.614 13.923 -6.226 1.00 . A A . 2 PHE HD2 1 1 10 12898 1 1 2 PHE HE1 H -10.720 17.999 -8.224 1.00 . A A . 2 PHE HE1 1 1 10 12899 1 1 2 PHE HE2 H -11.161 13.758 -8.202 1.00 . A A . 2 PHE HE2 1 1 10 12900 1 1 2 PHE HZ H -10.211 15.798 -9.205 1.00 . A A . 2 PHE HZ 1 1 10 12901 1 1 2 PHE N N -11.620 17.224 -3.551 1.00 . A A . 2 PHE N 1 1 10 12902 1 1 2 PHE O O -12.135 13.874 -4.092 1.00 . A A . 2 PHE O 1 1 10 12903 1 1 3 ILE C C -9.468 13.142 -2.646 1.00 . A A . 3 ILE C 1 1 10 12904 1 1 3 ILE CA C -10.686 13.423 -1.766 1.00 . A A . 3 ILE CA 1 1 10 12905 1 1 3 ILE CB C -11.680 12.230 -1.824 1.00 . A A . 3 ILE CB 1 1 10 12906 1 1 3 ILE CD1 C -10.303 10.717 -0.308 1.00 . A A . 3 ILE CD1 1 1 10 12907 1 1 3 ILE CG1 C -11.622 11.430 -0.522 1.00 . A A . 3 ILE CG1 1 1 10 12908 1 1 3 ILE CG2 C -11.407 11.320 -3.018 1.00 . A A . 3 ILE CG2 1 1 10 12909 1 1 3 ILE H H -11.265 15.447 -1.551 1.00 . A A . 3 ILE H 1 1 10 12910 1 1 3 ILE HA H -10.351 13.530 -0.744 1.00 . A A . 3 ILE HA 1 1 10 12911 1 1 3 ILE HB H -12.675 12.634 -1.938 1.00 . A A . 3 ILE HB 1 1 10 12912 1 1 3 ILE HD11 H -9.936 10.346 -1.253 1.00 . A A . 3 ILE HD11 1 1 10 12913 1 1 3 ILE HD12 H -10.447 9.891 0.373 1.00 . A A . 3 ILE HD12 1 1 10 12914 1 1 3 ILE HD13 H -9.585 11.407 0.110 1.00 . A A . 3 ILE HD13 1 1 10 12915 1 1 3 ILE HG12 H -11.776 12.099 0.312 1.00 . A A . 3 ILE HG12 1 1 10 12916 1 1 3 ILE HG13 H -12.405 10.685 -0.529 1.00 . A A . 3 ILE HG13 1 1 10 12917 1 1 3 ILE HG21 H -12.265 10.686 -3.190 1.00 . A A . 3 ILE HG21 1 1 10 12918 1 1 3 ILE HG22 H -10.542 10.708 -2.813 1.00 . A A . 3 ILE HG22 1 1 10 12919 1 1 3 ILE HG23 H -11.223 11.919 -3.897 1.00 . A A . 3 ILE HG23 1 1 10 12920 1 1 3 ILE N N -11.332 14.674 -2.150 1.00 . A A . 3 ILE N 1 1 10 12921 1 1 3 ILE O O -9.507 13.346 -3.859 1.00 . A A . 3 ILE O 1 1 10 12922 1 1 4 ALA C C -7.066 10.880 -3.062 1.00 . A A . 4 ALA C 1 1 10 12923 1 1 4 ALA CA C -7.163 12.370 -2.750 1.00 . A A . 4 ALA CA 1 1 10 12924 1 1 4 ALA CB C -5.952 12.824 -1.950 1.00 . A A . 4 ALA CB 1 1 10 12925 1 1 4 ALA H H -8.421 12.536 -1.055 1.00 . A A . 4 ALA H 1 1 10 12926 1 1 4 ALA HA H -7.180 12.921 -3.679 1.00 . A A . 4 ALA HA 1 1 10 12927 1 1 4 ALA HB1 H -5.821 12.177 -1.096 1.00 . A A . 4 ALA HB1 1 1 10 12928 1 1 4 ALA HB2 H -6.103 13.839 -1.613 1.00 . A A . 4 ALA HB2 1 1 10 12929 1 1 4 ALA HB3 H -5.071 12.779 -2.574 1.00 . A A . 4 ALA HB3 1 1 10 12930 1 1 4 ALA N N -8.391 12.677 -2.025 1.00 . A A . 4 ALA N 1 1 10 12931 1 1 4 ALA O O -7.049 10.046 -2.157 1.00 . A A . 4 ALA O 1 1 10 12932 1 1 5 THR C C -5.789 8.995 -5.808 1.00 . A A . 5 THR C 1 1 10 12933 1 1 5 THR CA C -6.906 9.166 -4.784 1.00 . A A . 5 THR CA 1 1 10 12934 1 1 5 THR CB C -8.236 8.703 -5.381 1.00 . A A . 5 THR CB 1 1 10 12935 1 1 5 THR CG2 C -9.333 8.546 -4.351 1.00 . A A . 5 THR CG2 1 1 10 12936 1 1 5 THR H H -7.020 11.265 -5.023 1.00 . A A . 5 THR H 1 1 10 12937 1 1 5 THR HA H -6.681 8.561 -3.918 1.00 . A A . 5 THR HA 1 1 10 12938 1 1 5 THR HB H -8.091 7.745 -5.859 1.00 . A A . 5 THR HB 1 1 10 12939 1 1 5 THR HG1 H -8.670 10.512 -5.997 1.00 . A A . 5 THR HG1 1 1 10 12940 1 1 5 THR HG21 H -9.853 9.485 -4.232 1.00 . A A . 5 THR HG21 1 1 10 12941 1 1 5 THR HG22 H -8.900 8.252 -3.406 1.00 . A A . 5 THR HG22 1 1 10 12942 1 1 5 THR HG23 H -10.029 7.788 -4.679 1.00 . A A . 5 THR HG23 1 1 10 12943 1 1 5 THR N N -7.003 10.554 -4.349 1.00 . A A . 5 THR N 1 1 10 12944 1 1 5 THR O O -5.994 9.196 -7.005 1.00 . A A . 5 THR O 1 1 10 12945 1 1 5 THR OG1 O -8.693 9.622 -6.358 1.00 . A A . 5 THR OG1 1 1 10 12946 1 1 6 LEU C C -2.987 6.979 -6.184 1.00 . A A . 6 LEU C 1 1 10 12947 1 1 6 LEU CA C -3.454 8.431 -6.207 1.00 . A A . 6 LEU CA 1 1 10 12948 1 1 6 LEU CB C -2.307 9.355 -5.789 1.00 . A A . 6 LEU CB 1 1 10 12949 1 1 6 LEU CD1 C -1.093 11.537 -6.017 1.00 . A A . 6 LEU CD1 1 1 10 12950 1 1 6 LEU CD2 C -2.102 10.453 -8.032 1.00 . A A . 6 LEU CD2 1 1 10 12951 1 1 6 LEU CG C -2.244 10.689 -6.536 1.00 . A A . 6 LEU CG 1 1 10 12952 1 1 6 LEU H H -4.500 8.482 -4.367 1.00 . A A . 6 LEU H 1 1 10 12953 1 1 6 LEU HA H -3.757 8.683 -7.212 1.00 . A A . 6 LEU HA 1 1 10 12954 1 1 6 LEU HB2 H -2.406 9.562 -4.734 1.00 . A A . 6 LEU HB2 1 1 10 12955 1 1 6 LEU HB3 H -1.374 8.834 -5.951 1.00 . A A . 6 LEU HB3 1 1 10 12956 1 1 6 LEU HD11 H -1.326 12.582 -6.154 1.00 . A A . 6 LEU HD11 1 1 10 12957 1 1 6 LEU HD12 H -0.193 11.294 -6.562 1.00 . A A . 6 LEU HD12 1 1 10 12958 1 1 6 LEU HD13 H -0.942 11.336 -4.967 1.00 . A A . 6 LEU HD13 1 1 10 12959 1 1 6 LEU HD21 H -3.080 10.437 -8.489 1.00 . A A . 6 LEU HD21 1 1 10 12960 1 1 6 LEU HD22 H -1.609 9.507 -8.202 1.00 . A A . 6 LEU HD22 1 1 10 12961 1 1 6 LEU HD23 H -1.514 11.248 -8.467 1.00 . A A . 6 LEU HD23 1 1 10 12962 1 1 6 LEU HG H -3.162 11.232 -6.368 1.00 . A A . 6 LEU HG 1 1 10 12963 1 1 6 LEU N N -4.603 8.626 -5.331 1.00 . A A . 6 LEU N 1 1 10 12964 1 1 6 LEU O O -3.178 6.269 -5.198 1.00 . A A . 6 LEU O 1 1 10 12965 1 1 7 LYS C C -0.557 5.145 -8.163 1.00 . A A . 7 LYS C 1 1 10 12966 1 1 7 LYS CA C -1.873 5.180 -7.391 1.00 . A A . 7 LYS CA 1 1 10 12967 1 1 7 LYS CB C -2.906 4.289 -8.083 1.00 . A A . 7 LYS CB 1 1 10 12968 1 1 7 LYS CD C -2.906 4.251 -10.597 1.00 . A A . 7 LYS CD 1 1 10 12969 1 1 7 LYS CE C -3.792 3.124 -11.103 1.00 . A A . 7 LYS CE 1 1 10 12970 1 1 7 LYS CG C -3.486 4.898 -9.349 1.00 . A A . 7 LYS CG 1 1 10 12971 1 1 7 LYS H H -2.248 7.162 -8.033 1.00 . A A . 7 LYS H 1 1 10 12972 1 1 7 LYS HA H -1.700 4.808 -6.393 1.00 . A A . 7 LYS HA 1 1 10 12973 1 1 7 LYS HB2 H -2.439 3.350 -8.340 1.00 . A A . 7 LYS HB2 1 1 10 12974 1 1 7 LYS HB3 H -3.718 4.100 -7.395 1.00 . A A . 7 LYS HB3 1 1 10 12975 1 1 7 LYS HD2 H -2.814 4.998 -11.369 1.00 . A A . 7 LYS HD2 1 1 10 12976 1 1 7 LYS HD3 H -1.929 3.852 -10.361 1.00 . A A . 7 LYS HD3 1 1 10 12977 1 1 7 LYS HE2 H -4.804 3.305 -10.776 1.00 . A A . 7 LYS HE2 1 1 10 12978 1 1 7 LYS HE3 H -3.758 3.115 -12.182 1.00 . A A . 7 LYS HE3 1 1 10 12979 1 1 7 LYS HG2 H -4.556 4.755 -9.348 1.00 . A A . 7 LYS HG2 1 1 10 12980 1 1 7 LYS HG3 H -3.261 5.955 -9.365 1.00 . A A . 7 LYS HG3 1 1 10 12981 1 1 7 LYS HZ1 H -2.416 1.555 -10.987 1.00 . A A . 7 LYS HZ1 1 1 10 12982 1 1 7 LYS HZ2 H -4.030 1.062 -10.870 1.00 . A A . 7 LYS HZ2 1 1 10 12983 1 1 7 LYS HZ3 H -3.280 1.816 -9.556 1.00 . A A . 7 LYS HZ3 1 1 10 12984 1 1 7 LYS N N -2.371 6.546 -7.281 1.00 . A A . 7 LYS N 1 1 10 12985 1 1 7 LYS NZ N -3.348 1.797 -10.593 1.00 . A A . 7 LYS NZ 1 1 10 12986 1 1 7 LYS O O -0.230 6.080 -8.894 1.00 . A A . 7 LYS O 1 1 10 12987 1 1 8 GLY C C 1.650 2.560 -9.306 1.00 . A A . 8 GLY C 1 1 10 12988 1 1 8 GLY CA C 1.466 3.929 -8.680 1.00 . A A . 8 GLY CA 1 1 10 12989 1 1 8 GLY H H -0.116 3.349 -7.397 1.00 . A A . 8 GLY H 1 1 10 12990 1 1 8 GLY HA2 H 1.525 4.678 -9.454 1.00 . A A . 8 GLY HA2 1 1 10 12991 1 1 8 GLY HA3 H 2.264 4.097 -7.970 1.00 . A A . 8 GLY HA3 1 1 10 12992 1 1 8 GLY N N 0.194 4.063 -7.993 1.00 . A A . 8 GLY N 1 1 10 12993 1 1 8 GLY O O 1.810 1.564 -8.600 1.00 . A A . 8 GLY O 1 1 10 12994 1 1 9 ILE C C 3.278 0.893 -11.476 1.00 . A A . 9 ILE C 1 1 10 12995 1 1 9 ILE CA C 1.801 1.255 -11.353 1.00 . A A . 9 ILE CA 1 1 10 12996 1 1 9 ILE CB C 1.169 1.323 -12.760 1.00 . A A . 9 ILE CB 1 1 10 12997 1 1 9 ILE CD1 C 0.431 -0.143 -14.707 1.00 . A A . 9 ILE CD1 1 1 10 12998 1 1 9 ILE CG1 C 1.301 -0.024 -13.476 1.00 . A A . 9 ILE CG1 1 1 10 12999 1 1 9 ILE CG2 C 1.812 2.432 -13.581 1.00 . A A . 9 ILE CG2 1 1 10 13000 1 1 9 ILE H H 1.503 3.340 -11.142 1.00 . A A . 9 ILE H 1 1 10 13001 1 1 9 ILE HA H 1.298 0.480 -10.793 1.00 . A A . 9 ILE HA 1 1 10 13002 1 1 9 ILE HB H 0.122 1.559 -12.646 1.00 . A A . 9 ILE HB 1 1 10 13003 1 1 9 ILE HD11 H -0.570 -0.424 -14.415 1.00 . A A . 9 ILE HD11 1 1 10 13004 1 1 9 ILE HD12 H 0.839 -0.895 -15.365 1.00 . A A . 9 ILE HD12 1 1 10 13005 1 1 9 ILE HD13 H 0.402 0.807 -15.221 1.00 . A A . 9 ILE HD13 1 1 10 13006 1 1 9 ILE HG12 H 2.327 -0.164 -13.781 1.00 . A A . 9 ILE HG12 1 1 10 13007 1 1 9 ILE HG13 H 1.022 -0.815 -12.793 1.00 . A A . 9 ILE HG13 1 1 10 13008 1 1 9 ILE HG21 H 1.044 2.996 -14.089 1.00 . A A . 9 ILE HG21 1 1 10 13009 1 1 9 ILE HG22 H 2.481 2.000 -14.309 1.00 . A A . 9 ILE HG22 1 1 10 13010 1 1 9 ILE HG23 H 2.367 3.090 -12.928 1.00 . A A . 9 ILE HG23 1 1 10 13011 1 1 9 ILE N N 1.631 2.511 -10.635 1.00 . A A . 9 ILE N 1 1 10 13012 1 1 9 ILE O O 3.900 1.107 -12.516 1.00 . A A . 9 ILE O 1 1 10 13013 1 1 10 PHE C C 5.449 -1.349 -11.151 1.00 . A A . 10 PHE C 1 1 10 13014 1 1 10 PHE CA C 5.237 -0.047 -10.379 1.00 . A A . 10 PHE CA 1 1 10 13015 1 1 10 PHE CB C 5.710 -0.209 -8.935 1.00 . A A . 10 PHE CB 1 1 10 13016 1 1 10 PHE CD1 C 5.041 1.996 -7.941 1.00 . A A . 10 PHE CD1 1 1 10 13017 1 1 10 PHE CD2 C 7.352 1.410 -7.945 1.00 . A A . 10 PHE CD2 1 1 10 13018 1 1 10 PHE CE1 C 5.341 3.192 -7.318 1.00 . A A . 10 PHE CE1 1 1 10 13019 1 1 10 PHE CE2 C 7.659 2.606 -7.323 1.00 . A A . 10 PHE CE2 1 1 10 13020 1 1 10 PHE CG C 6.041 1.092 -8.261 1.00 . A A . 10 PHE CG 1 1 10 13021 1 1 10 PHE CZ C 6.652 3.497 -7.008 1.00 . A A . 10 PHE CZ 1 1 10 13022 1 1 10 PHE H H 3.285 0.199 -9.601 1.00 . A A . 10 PHE H 1 1 10 13023 1 1 10 PHE HA H 5.810 0.738 -10.851 1.00 . A A . 10 PHE HA 1 1 10 13024 1 1 10 PHE HB2 H 4.931 -0.689 -8.361 1.00 . A A . 10 PHE HB2 1 1 10 13025 1 1 10 PHE HB3 H 6.591 -0.828 -8.919 1.00 . A A . 10 PHE HB3 1 1 10 13026 1 1 10 PHE HD1 H 4.016 1.758 -8.182 1.00 . A A . 10 PHE HD1 1 1 10 13027 1 1 10 PHE HD2 H 8.140 0.716 -8.192 1.00 . A A . 10 PHE HD2 1 1 10 13028 1 1 10 PHE HE1 H 4.552 3.887 -7.074 1.00 . A A . 10 PHE HE1 1 1 10 13029 1 1 10 PHE HE2 H 8.685 2.842 -7.083 1.00 . A A . 10 PHE HE2 1 1 10 13030 1 1 10 PHE HZ H 6.890 4.431 -6.521 1.00 . A A . 10 PHE HZ 1 1 10 13031 1 1 10 PHE N N 3.833 0.344 -10.402 1.00 . A A . 10 PHE N 1 1 10 13032 1 1 10 PHE O O 4.602 -2.241 -11.125 1.00 . A A . 10 PHE O 1 1 10 13033 1 1 11 THR C C 8.377 -2.755 -12.906 1.00 . A A . 11 THR C 1 1 10 13034 1 1 11 THR CA C 6.890 -2.646 -12.620 1.00 . A A . 11 THR CA 1 1 10 13035 1 1 11 THR CB C 6.101 -2.648 -13.931 1.00 . A A . 11 THR CB 1 1 10 13036 1 1 11 THR CG2 C 6.420 -1.470 -14.824 1.00 . A A . 11 THR CG2 1 1 10 13037 1 1 11 THR H H 7.220 -0.708 -11.830 1.00 . A A . 11 THR H 1 1 10 13038 1 1 11 THR HA H 6.603 -3.506 -12.038 1.00 . A A . 11 THR HA 1 1 10 13039 1 1 11 THR HB H 5.046 -2.614 -13.703 1.00 . A A . 11 THR HB 1 1 10 13040 1 1 11 THR HG1 H 7.261 -3.810 -14.997 1.00 . A A . 11 THR HG1 1 1 10 13041 1 1 11 THR HG21 H 7.107 -1.781 -15.598 1.00 . A A . 11 THR HG21 1 1 10 13042 1 1 11 THR HG22 H 6.872 -0.684 -14.237 1.00 . A A . 11 THR HG22 1 1 10 13043 1 1 11 THR HG23 H 5.510 -1.103 -15.277 1.00 . A A . 11 THR HG23 1 1 10 13044 1 1 11 THR N N 6.581 -1.451 -11.842 1.00 . A A . 11 THR N 1 1 10 13045 1 1 11 THR O O 9.106 -1.759 -12.899 1.00 . A A . 11 THR O 1 1 10 13046 1 1 11 THR OG1 O 6.359 -3.829 -14.669 1.00 . A A . 11 THR OG1 1 1 10 13047 1 1 12 LEU C C 11.088 -3.747 -12.280 1.00 . A A . 12 LEU C 1 1 10 13048 1 1 12 LEU CA C 10.218 -4.249 -13.423 1.00 . A A . 12 LEU CA 1 1 10 13049 1 1 12 LEU CB C 10.640 -3.582 -14.733 1.00 . A A . 12 LEU CB 1 1 10 13050 1 1 12 LEU CD1 C 11.297 -4.840 -16.805 1.00 . A A . 12 LEU CD1 1 1 10 13051 1 1 12 LEU CD2 C 12.946 -3.325 -15.692 1.00 . A A . 12 LEU CD2 1 1 10 13052 1 1 12 LEU CG C 11.782 -4.282 -15.476 1.00 . A A . 12 LEU CG 1 1 10 13053 1 1 12 LEU H H 8.186 -4.731 -13.126 1.00 . A A . 12 LEU H 1 1 10 13054 1 1 12 LEU HA H 10.343 -5.317 -13.514 1.00 . A A . 12 LEU HA 1 1 10 13055 1 1 12 LEU HB2 H 9.779 -3.546 -15.386 1.00 . A A . 12 LEU HB2 1 1 10 13056 1 1 12 LEU HB3 H 10.947 -2.570 -14.514 1.00 . A A . 12 LEU HB3 1 1 10 13057 1 1 12 LEU HD11 H 10.224 -4.967 -16.771 1.00 . A A . 12 LEU HD11 1 1 10 13058 1 1 12 LEU HD12 H 11.767 -5.795 -16.988 1.00 . A A . 12 LEU HD12 1 1 10 13059 1 1 12 LEU HD13 H 11.553 -4.154 -17.598 1.00 . A A . 12 LEU HD13 1 1 10 13060 1 1 12 LEU HD21 H 13.513 -3.636 -16.557 1.00 . A A . 12 LEU HD21 1 1 10 13061 1 1 12 LEU HD22 H 13.585 -3.332 -14.821 1.00 . A A . 12 LEU HD22 1 1 10 13062 1 1 12 LEU HD23 H 12.565 -2.327 -15.852 1.00 . A A . 12 LEU HD23 1 1 10 13063 1 1 12 LEU HG H 12.137 -5.109 -14.878 1.00 . A A . 12 LEU HG 1 1 10 13064 1 1 12 LEU N N 8.820 -3.983 -13.145 1.00 . A A . 12 LEU N 1 1 10 13065 1 1 12 LEU O O 10.686 -2.877 -11.513 1.00 . A A . 12 LEU O 1 1 10 13066 1 1 13 LYS C C 13.425 -2.378 -11.150 1.00 . A A . 13 LYS C 1 1 10 13067 1 1 13 LYS CA C 13.205 -3.890 -11.119 1.00 . A A . 13 LYS CA 1 1 10 13068 1 1 13 LYS CB C 14.536 -4.634 -11.251 1.00 . A A . 13 LYS CB 1 1 10 13069 1 1 13 LYS CD C 15.327 -5.722 -9.105 1.00 . A A . 13 LYS CD 1 1 10 13070 1 1 13 LYS CE C 14.912 -4.438 -8.398 1.00 . A A . 13 LYS CE 1 1 10 13071 1 1 13 LYS CG C 14.592 -5.915 -10.427 1.00 . A A . 13 LYS CG 1 1 10 13072 1 1 13 LYS H H 12.547 -4.986 -12.809 1.00 . A A . 13 LYS H 1 1 10 13073 1 1 13 LYS HA H 12.752 -4.151 -10.174 1.00 . A A . 13 LYS HA 1 1 10 13074 1 1 13 LYS HB2 H 14.692 -4.890 -12.288 1.00 . A A . 13 LYS HB2 1 1 10 13075 1 1 13 LYS HB3 H 15.335 -3.984 -10.924 1.00 . A A . 13 LYS HB3 1 1 10 13076 1 1 13 LYS HD2 H 15.101 -6.557 -8.458 1.00 . A A . 13 LYS HD2 1 1 10 13077 1 1 13 LYS HD3 H 16.388 -5.690 -9.295 1.00 . A A . 13 LYS HD3 1 1 10 13078 1 1 13 LYS HE2 H 13.897 -4.200 -8.674 1.00 . A A . 13 LYS HE2 1 1 10 13079 1 1 13 LYS HE3 H 14.965 -4.598 -7.332 1.00 . A A . 13 LYS HE3 1 1 10 13080 1 1 13 LYS HG2 H 13.583 -6.237 -10.220 1.00 . A A . 13 LYS HG2 1 1 10 13081 1 1 13 LYS HG3 H 15.101 -6.674 -11.002 1.00 . A A . 13 LYS HG3 1 1 10 13082 1 1 13 LYS HZ1 H 16.670 -3.640 -9.201 1.00 . A A . 13 LYS HZ1 1 1 10 13083 1 1 13 LYS HZ2 H 16.040 -2.749 -7.909 1.00 . A A . 13 LYS HZ2 1 1 10 13084 1 1 13 LYS HZ3 H 15.306 -2.664 -9.430 1.00 . A A . 13 LYS HZ3 1 1 10 13085 1 1 13 LYS N N 12.282 -4.297 -12.171 1.00 . A A . 13 LYS N 1 1 10 13086 1 1 13 LYS NZ N 15.794 -3.293 -8.760 1.00 . A A . 13 LYS NZ 1 1 10 13087 1 1 13 LYS O O 13.801 -1.775 -10.145 1.00 . A A . 13 LYS O 1 1 10 13088 1 1 14 ASP C C 12.054 0.409 -12.008 1.00 . A A . 14 ASP C 1 1 10 13089 1 1 14 ASP CA C 13.318 -0.324 -12.466 1.00 . A A . 14 ASP CA 1 1 10 13090 1 1 14 ASP CB C 13.623 0.025 -13.923 1.00 . A A . 14 ASP CB 1 1 10 13091 1 1 14 ASP CG C 14.036 1.474 -14.097 1.00 . A A . 14 ASP CG 1 1 10 13092 1 1 14 ASP H H 12.861 -2.298 -13.072 1.00 . A A . 14 ASP H 1 1 10 13093 1 1 14 ASP HA H 14.145 -0.008 -11.848 1.00 . A A . 14 ASP HA 1 1 10 13094 1 1 14 ASP HB2 H 14.427 -0.603 -14.277 1.00 . A A . 14 ASP HB2 1 1 10 13095 1 1 14 ASP HB3 H 12.742 -0.153 -14.523 1.00 . A A . 14 ASP HB3 1 1 10 13096 1 1 14 ASP N N 13.169 -1.767 -12.310 1.00 . A A . 14 ASP N 1 1 10 13097 1 1 14 ASP O O 11.957 1.630 -12.130 1.00 . A A . 14 ASP O 1 1 10 13098 1 1 14 ASP OD1 O 13.140 2.338 -14.204 1.00 . A A . 14 ASP OD1 1 1 10 13099 1 1 14 ASP OD2 O 15.255 1.746 -14.125 1.00 . A A . 14 ASP OD2 1 1 10 13100 1 1 15 LEU C C 10.006 1.529 -10.228 1.00 . A A . 15 LEU C 1 1 10 13101 1 1 15 LEU CA C 9.827 0.213 -11.003 1.00 . A A . 15 LEU CA 1 1 10 13102 1 1 15 LEU CB C 9.059 -0.814 -10.156 1.00 . A A . 15 LEU CB 1 1 10 13103 1 1 15 LEU CD1 C 8.595 -1.775 -7.886 1.00 . A A . 15 LEU CD1 1 1 10 13104 1 1 15 LEU CD2 C 10.847 -2.078 -8.919 1.00 . A A . 15 LEU CD2 1 1 10 13105 1 1 15 LEU CG C 9.651 -1.145 -8.782 1.00 . A A . 15 LEU CG 1 1 10 13106 1 1 15 LEU H H 11.218 -1.315 -11.420 1.00 . A A . 15 LEU H 1 1 10 13107 1 1 15 LEU HA H 9.234 0.429 -11.879 1.00 . A A . 15 LEU HA 1 1 10 13108 1 1 15 LEU HB2 H 8.059 -0.438 -10.006 1.00 . A A . 15 LEU HB2 1 1 10 13109 1 1 15 LEU HB3 H 8.992 -1.732 -10.720 1.00 . A A . 15 LEU HB3 1 1 10 13110 1 1 15 LEU HD11 H 8.129 -1.010 -7.284 1.00 . A A . 15 LEU HD11 1 1 10 13111 1 1 15 LEU HD12 H 9.061 -2.506 -7.242 1.00 . A A . 15 LEU HD12 1 1 10 13112 1 1 15 LEU HD13 H 7.847 -2.259 -8.496 1.00 . A A . 15 LEU HD13 1 1 10 13113 1 1 15 LEU HD21 H 11.557 -1.659 -9.612 1.00 . A A . 15 LEU HD21 1 1 10 13114 1 1 15 LEU HD22 H 10.513 -3.038 -9.284 1.00 . A A . 15 LEU HD22 1 1 10 13115 1 1 15 LEU HD23 H 11.316 -2.204 -7.955 1.00 . A A . 15 LEU HD23 1 1 10 13116 1 1 15 LEU HG H 9.982 -0.234 -8.310 1.00 . A A . 15 LEU HG 1 1 10 13117 1 1 15 LEU N N 11.086 -0.348 -11.480 1.00 . A A . 15 LEU N 1 1 10 13118 1 1 15 LEU O O 9.193 2.437 -10.396 1.00 . A A . 15 LEU O 1 1 10 13119 1 1 16 PRO C C 11.330 4.156 -9.479 1.00 . A A . 16 PRO C 1 1 10 13120 1 1 16 PRO CA C 11.255 2.914 -8.595 1.00 . A A . 16 PRO CA 1 1 10 13121 1 1 16 PRO CB C 12.598 2.690 -7.889 1.00 . A A . 16 PRO CB 1 1 10 13122 1 1 16 PRO CD C 12.083 0.677 -9.041 1.00 . A A . 16 PRO CD 1 1 10 13123 1 1 16 PRO CG C 13.223 1.536 -8.592 1.00 . A A . 16 PRO CG 1 1 10 13124 1 1 16 PRO HA H 10.479 3.052 -7.856 1.00 . A A . 16 PRO HA 1 1 10 13125 1 1 16 PRO HB2 H 13.206 3.580 -7.976 1.00 . A A . 16 PRO HB2 1 1 10 13126 1 1 16 PRO HB3 H 12.424 2.470 -6.849 1.00 . A A . 16 PRO HB3 1 1 10 13127 1 1 16 PRO HD2 H 12.366 0.099 -9.900 1.00 . A A . 16 PRO HD2 1 1 10 13128 1 1 16 PRO HD3 H 11.765 0.034 -8.238 1.00 . A A . 16 PRO HD3 1 1 10 13129 1 1 16 PRO HG2 H 13.790 1.885 -9.443 1.00 . A A . 16 PRO HG2 1 1 10 13130 1 1 16 PRO HG3 H 13.859 0.990 -7.912 1.00 . A A . 16 PRO HG3 1 1 10 13131 1 1 16 PRO N N 11.044 1.674 -9.364 1.00 . A A . 16 PRO N 1 1 10 13132 1 1 16 PRO O O 12.398 4.747 -9.652 1.00 . A A . 16 PRO O 1 1 10 13133 1 1 17 GLU C C 10.347 6.997 -10.097 1.00 . A A . 17 GLU C 1 1 10 13134 1 1 17 GLU CA C 10.115 5.719 -10.894 1.00 . A A . 17 GLU CA 1 1 10 13135 1 1 17 GLU CB C 8.756 5.776 -11.590 1.00 . A A . 17 GLU CB 1 1 10 13136 1 1 17 GLU CD C 6.749 6.923 -10.569 1.00 . A A . 17 GLU CD 1 1 10 13137 1 1 17 GLU CG C 7.579 5.655 -10.636 1.00 . A A . 17 GLU CG 1 1 10 13138 1 1 17 GLU H H 9.373 4.040 -9.846 1.00 . A A . 17 GLU H 1 1 10 13139 1 1 17 GLU HA H 10.889 5.629 -11.640 1.00 . A A . 17 GLU HA 1 1 10 13140 1 1 17 GLU HB2 H 8.675 6.715 -12.116 1.00 . A A . 17 GLU HB2 1 1 10 13141 1 1 17 GLU HB3 H 8.700 4.967 -12.304 1.00 . A A . 17 GLU HB3 1 1 10 13142 1 1 17 GLU HG2 H 6.945 4.845 -10.967 1.00 . A A . 17 GLU HG2 1 1 10 13143 1 1 17 GLU HG3 H 7.955 5.436 -9.648 1.00 . A A . 17 GLU HG3 1 1 10 13144 1 1 17 GLU N N 10.189 4.550 -10.029 1.00 . A A . 17 GLU N 1 1 10 13145 1 1 17 GLU O O 9.445 7.819 -9.936 1.00 . A A . 17 GLU O 1 1 10 13146 1 1 17 GLU OE1 O 5.918 7.137 -11.478 1.00 . A A . 17 GLU OE1 1 1 10 13147 1 1 17 GLU OE2 O 6.928 7.699 -9.608 1.00 . A A . 17 GLU OE2 1 1 10 13148 1 1 18 GLU C C 13.388 8.267 -8.392 1.00 . A A . 18 GLU C 1 1 10 13149 1 1 18 GLU CA C 11.931 8.328 -8.821 1.00 . A A . 18 GLU CA 1 1 10 13150 1 1 18 GLU CB C 11.023 8.455 -7.594 1.00 . A A . 18 GLU CB 1 1 10 13151 1 1 18 GLU CD C 10.858 10.848 -6.802 1.00 . A A . 18 GLU CD 1 1 10 13152 1 1 18 GLU CG C 10.195 9.729 -7.581 1.00 . A A . 18 GLU CG 1 1 10 13153 1 1 18 GLU H H 12.240 6.462 -9.768 1.00 . A A . 18 GLU H 1 1 10 13154 1 1 18 GLU HA H 11.798 9.187 -9.444 1.00 . A A . 18 GLU HA 1 1 10 13155 1 1 18 GLU HB2 H 10.348 7.612 -7.571 1.00 . A A . 18 GLU HB2 1 1 10 13156 1 1 18 GLU HB3 H 11.633 8.439 -6.702 1.00 . A A . 18 GLU HB3 1 1 10 13157 1 1 18 GLU HG2 H 10.047 10.058 -8.598 1.00 . A A . 18 GLU HG2 1 1 10 13158 1 1 18 GLU HG3 H 9.237 9.516 -7.129 1.00 . A A . 18 GLU HG3 1 1 10 13159 1 1 18 GLU N N 11.567 7.154 -9.602 1.00 . A A . 18 GLU N 1 1 10 13160 1 1 18 GLU O O 14.130 9.240 -8.525 1.00 . A A . 18 GLU O 1 1 10 13161 1 1 18 GLU OE1 O 11.271 10.606 -5.649 1.00 . A A . 18 GLU OE1 1 1 10 13162 1 1 18 GLU OE2 O 10.965 11.967 -7.346 1.00 . A A . 18 GLU OE2 1 1 10 13163 1 1 19 PHE C C 15.446 5.458 -7.089 1.00 . A A . 19 PHE C 1 1 10 13164 1 1 19 PHE CA C 15.163 6.922 -7.429 1.00 . A A . 19 PHE CA 1 1 10 13165 1 1 19 PHE CB C 15.453 7.814 -6.218 1.00 . A A . 19 PHE CB 1 1 10 13166 1 1 19 PHE CD1 C 17.278 9.144 -7.312 1.00 . A A . 19 PHE CD1 1 1 10 13167 1 1 19 PHE CD2 C 15.540 10.322 -6.180 1.00 . A A . 19 PHE CD2 1 1 10 13168 1 1 19 PHE CE1 C 17.878 10.343 -7.645 1.00 . A A . 19 PHE CE1 1 1 10 13169 1 1 19 PHE CE2 C 16.137 11.525 -6.510 1.00 . A A . 19 PHE CE2 1 1 10 13170 1 1 19 PHE CG C 16.103 9.120 -6.576 1.00 . A A . 19 PHE CG 1 1 10 13171 1 1 19 PHE CZ C 17.308 11.535 -7.243 1.00 . A A . 19 PHE CZ 1 1 10 13172 1 1 19 PHE H H 13.144 6.384 -7.811 1.00 . A A . 19 PHE H 1 1 10 13173 1 1 19 PHE HA H 15.814 7.217 -8.237 1.00 . A A . 19 PHE HA 1 1 10 13174 1 1 19 PHE HB2 H 14.525 8.035 -5.712 1.00 . A A . 19 PHE HB2 1 1 10 13175 1 1 19 PHE HB3 H 16.110 7.288 -5.541 1.00 . A A . 19 PHE HB3 1 1 10 13176 1 1 19 PHE HD1 H 17.725 8.212 -7.626 1.00 . A A . 19 PHE HD1 1 1 10 13177 1 1 19 PHE HD2 H 14.626 10.315 -5.606 1.00 . A A . 19 PHE HD2 1 1 10 13178 1 1 19 PHE HE1 H 18.795 10.348 -8.218 1.00 . A A . 19 PHE HE1 1 1 10 13179 1 1 19 PHE HE2 H 15.688 12.455 -6.194 1.00 . A A . 19 PHE HE2 1 1 10 13180 1 1 19 PHE HZ H 17.776 12.472 -7.502 1.00 . A A . 19 PHE HZ 1 1 10 13181 1 1 19 PHE N N 13.788 7.117 -7.879 1.00 . A A . 19 PHE N 1 1 10 13182 1 1 19 PHE O O 15.927 4.700 -7.931 1.00 . A A . 19 PHE O 1 1 10 13183 1 1 20 ARG C C 14.077 2.976 -5.110 1.00 . A A . 20 ARG C 1 1 10 13184 1 1 20 ARG CA C 15.392 3.700 -5.400 1.00 . A A . 20 ARG CA 1 1 10 13185 1 1 20 ARG CB C 16.276 3.702 -4.150 1.00 . A A . 20 ARG CB 1 1 10 13186 1 1 20 ARG CD C 17.938 1.979 -3.381 1.00 . A A . 20 ARG CD 1 1 10 13187 1 1 20 ARG CG C 17.652 3.092 -4.376 1.00 . A A . 20 ARG CG 1 1 10 13188 1 1 20 ARG CZ C 17.508 1.708 -0.966 1.00 . A A . 20 ARG CZ 1 1 10 13189 1 1 20 ARG H H 14.780 5.717 -5.217 1.00 . A A . 20 ARG H 1 1 10 13190 1 1 20 ARG HA H 15.908 3.178 -6.192 1.00 . A A . 20 ARG HA 1 1 10 13191 1 1 20 ARG HB2 H 16.410 4.722 -3.820 1.00 . A A . 20 ARG HB2 1 1 10 13192 1 1 20 ARG HB3 H 15.782 3.144 -3.368 1.00 . A A . 20 ARG HB3 1 1 10 13193 1 1 20 ARG HD2 H 17.201 1.202 -3.511 1.00 . A A . 20 ARG HD2 1 1 10 13194 1 1 20 ARG HD3 H 18.922 1.579 -3.580 1.00 . A A . 20 ARG HD3 1 1 10 13195 1 1 20 ARG HE H 18.150 3.386 -1.835 1.00 . A A . 20 ARG HE 1 1 10 13196 1 1 20 ARG HG2 H 17.695 2.687 -5.375 1.00 . A A . 20 ARG HG2 1 1 10 13197 1 1 20 ARG HG3 H 18.399 3.863 -4.265 1.00 . A A . 20 ARG HG3 1 1 10 13198 1 1 20 ARG HH11 H 17.179 0.036 -2.057 1.00 . A A . 20 ARG HH11 1 1 10 13199 1 1 20 ARG HH12 H 16.873 -0.112 -0.360 1.00 . A A . 20 ARG HH12 1 1 10 13200 1 1 20 ARG HH21 H 17.747 3.185 0.394 1.00 . A A . 20 ARG HH21 1 1 10 13201 1 1 20 ARG HH22 H 17.195 1.671 1.030 1.00 . A A . 20 ARG HH22 1 1 10 13202 1 1 20 ARG N N 15.154 5.068 -5.848 1.00 . A A . 20 ARG N 1 1 10 13203 1 1 20 ARG NE N 17.890 2.456 -2.001 1.00 . A A . 20 ARG NE 1 1 10 13204 1 1 20 ARG NH1 N 17.158 0.440 -1.143 1.00 . A A . 20 ARG NH1 1 1 10 13205 1 1 20 ARG NH2 N 17.481 2.231 0.252 1.00 . A A . 20 ARG NH2 1 1 10 13206 1 1 20 ARG O O 13.084 3.598 -4.735 1.00 . A A . 20 ARG O 1 1 10 13207 1 1 21 PRO C C 12.549 0.647 -3.570 1.00 . A A . 21 PRO C 1 1 10 13208 1 1 21 PRO CA C 12.863 0.824 -5.051 1.00 . A A . 21 PRO CA 1 1 10 13209 1 1 21 PRO CB C 13.228 -0.520 -5.681 1.00 . A A . 21 PRO CB 1 1 10 13210 1 1 21 PRO CD C 15.203 0.827 -5.739 1.00 . A A . 21 PRO CD 1 1 10 13211 1 1 21 PRO CG C 14.712 -0.587 -5.588 1.00 . A A . 21 PRO CG 1 1 10 13212 1 1 21 PRO HA H 11.998 1.233 -5.550 1.00 . A A . 21 PRO HA 1 1 10 13213 1 1 21 PRO HB2 H 12.759 -1.320 -5.128 1.00 . A A . 21 PRO HB2 1 1 10 13214 1 1 21 PRO HB3 H 12.896 -0.541 -6.708 1.00 . A A . 21 PRO HB3 1 1 10 13215 1 1 21 PRO HD2 H 16.067 0.995 -5.112 1.00 . A A . 21 PRO HD2 1 1 10 13216 1 1 21 PRO HD3 H 15.440 1.035 -6.772 1.00 . A A . 21 PRO HD3 1 1 10 13217 1 1 21 PRO HG2 H 15.003 -0.983 -4.627 1.00 . A A . 21 PRO HG2 1 1 10 13218 1 1 21 PRO HG3 H 15.102 -1.206 -6.383 1.00 . A A . 21 PRO HG3 1 1 10 13219 1 1 21 PRO N N 14.058 1.642 -5.288 1.00 . A A . 21 PRO N 1 1 10 13220 1 1 21 PRO O O 13.380 0.164 -2.800 1.00 . A A . 21 PRO O 1 1 10 13221 1 1 22 PHE C C 10.477 -0.530 -1.502 1.00 . A A . 22 PHE C 1 1 10 13222 1 1 22 PHE CA C 10.899 0.905 -1.796 1.00 . A A . 22 PHE CA 1 1 10 13223 1 1 22 PHE CB C 9.739 1.866 -1.520 1.00 . A A . 22 PHE CB 1 1 10 13224 1 1 22 PHE CD1 C 10.008 1.630 0.965 1.00 . A A . 22 PHE CD1 1 1 10 13225 1 1 22 PHE CD2 C 7.801 1.758 0.070 1.00 . A A . 22 PHE CD2 1 1 10 13226 1 1 22 PHE CE1 C 9.489 1.520 2.241 1.00 . A A . 22 PHE CE1 1 1 10 13227 1 1 22 PHE CE2 C 7.276 1.650 1.343 1.00 . A A . 22 PHE CE2 1 1 10 13228 1 1 22 PHE CG C 9.172 1.749 -0.134 1.00 . A A . 22 PHE CG 1 1 10 13229 1 1 22 PHE CZ C 8.121 1.532 2.430 1.00 . A A . 22 PHE CZ 1 1 10 13230 1 1 22 PHE H H 10.717 1.399 -3.846 1.00 . A A . 22 PHE H 1 1 10 13231 1 1 22 PHE HA H 11.731 1.160 -1.157 1.00 . A A . 22 PHE HA 1 1 10 13232 1 1 22 PHE HB2 H 10.084 2.881 -1.651 1.00 . A A . 22 PHE HB2 1 1 10 13233 1 1 22 PHE HB3 H 8.944 1.669 -2.223 1.00 . A A . 22 PHE HB3 1 1 10 13234 1 1 22 PHE HD1 H 11.079 1.621 0.817 1.00 . A A . 22 PHE HD1 1 1 10 13235 1 1 22 PHE HD2 H 7.141 1.852 -0.779 1.00 . A A . 22 PHE HD2 1 1 10 13236 1 1 22 PHE HE1 H 10.151 1.428 3.088 1.00 . A A . 22 PHE HE1 1 1 10 13237 1 1 22 PHE HE2 H 6.205 1.660 1.489 1.00 . A A . 22 PHE HE2 1 1 10 13238 1 1 22 PHE HZ H 7.712 1.446 3.426 1.00 . A A . 22 PHE HZ 1 1 10 13239 1 1 22 PHE N N 11.336 1.030 -3.182 1.00 . A A . 22 PHE N 1 1 10 13240 1 1 22 PHE O O 10.757 -1.062 -0.429 1.00 . A A . 22 PHE O 1 1 10 13241 1 1 23 VAL C C 10.532 -3.505 -2.440 1.00 . A A . 23 VAL C 1 1 10 13242 1 1 23 VAL CA C 9.363 -2.532 -2.321 1.00 . A A . 23 VAL CA 1 1 10 13243 1 1 23 VAL CB C 8.299 -2.895 -3.374 1.00 . A A . 23 VAL CB 1 1 10 13244 1 1 23 VAL CG1 C 7.024 -2.099 -3.143 1.00 . A A . 23 VAL CG1 1 1 10 13245 1 1 23 VAL CG2 C 8.837 -2.662 -4.777 1.00 . A A . 23 VAL CG2 1 1 10 13246 1 1 23 VAL H H 9.627 -0.677 -3.306 1.00 . A A . 23 VAL H 1 1 10 13247 1 1 23 VAL HA H 8.921 -2.636 -1.341 1.00 . A A . 23 VAL HA 1 1 10 13248 1 1 23 VAL HB H 8.065 -3.945 -3.270 1.00 . A A . 23 VAL HB 1 1 10 13249 1 1 23 VAL HG11 H 7.008 -1.245 -3.803 1.00 . A A . 23 VAL HG11 1 1 10 13250 1 1 23 VAL HG12 H 6.991 -1.763 -2.117 1.00 . A A . 23 VAL HG12 1 1 10 13251 1 1 23 VAL HG13 H 6.167 -2.726 -3.344 1.00 . A A . 23 VAL HG13 1 1 10 13252 1 1 23 VAL HG21 H 8.944 -1.601 -4.950 1.00 . A A . 23 VAL HG21 1 1 10 13253 1 1 23 VAL HG22 H 8.149 -3.077 -5.499 1.00 . A A . 23 VAL HG22 1 1 10 13254 1 1 23 VAL HG23 H 9.799 -3.144 -4.878 1.00 . A A . 23 VAL HG23 1 1 10 13255 1 1 23 VAL N N 9.813 -1.153 -2.469 1.00 . A A . 23 VAL N 1 1 10 13256 1 1 23 VAL O O 10.382 -4.699 -2.184 1.00 . A A . 23 VAL O 1 1 10 13257 1 1 24 ASP C C 13.086 -4.698 -1.739 1.00 . A A . 24 ASP C 1 1 10 13258 1 1 24 ASP CA C 12.892 -3.819 -2.969 1.00 . A A . 24 ASP CA 1 1 10 13259 1 1 24 ASP CB C 14.127 -2.942 -3.186 1.00 . A A . 24 ASP CB 1 1 10 13260 1 1 24 ASP CG C 15.022 -3.467 -4.292 1.00 . A A . 24 ASP CG 1 1 10 13261 1 1 24 ASP H H 11.763 -2.031 -3.013 1.00 . A A . 24 ASP H 1 1 10 13262 1 1 24 ASP HA H 12.754 -4.453 -3.832 1.00 . A A . 24 ASP HA 1 1 10 13263 1 1 24 ASP HB2 H 13.808 -1.945 -3.449 1.00 . A A . 24 ASP HB2 1 1 10 13264 1 1 24 ASP HB3 H 14.699 -2.902 -2.271 1.00 . A A . 24 ASP HB3 1 1 10 13265 1 1 24 ASP N N 11.701 -2.990 -2.826 1.00 . A A . 24 ASP N 1 1 10 13266 1 1 24 ASP O O 13.604 -5.812 -1.833 1.00 . A A . 24 ASP O 1 1 10 13267 1 1 24 ASP OD1 O 14.508 -4.167 -5.189 1.00 . A A . 24 ASP OD1 1 1 10 13268 1 1 24 ASP OD2 O 16.237 -3.178 -4.259 1.00 . A A . 24 ASP OD2 1 1 10 13269 1 1 25 TYR C C 12.023 -6.261 0.549 1.00 . A A . 25 TYR C 1 1 10 13270 1 1 25 TYR CA C 12.768 -4.936 0.659 1.00 . A A . 25 TYR CA 1 1 10 13271 1 1 25 TYR CB C 12.229 -4.100 1.828 1.00 . A A . 25 TYR CB 1 1 10 13272 1 1 25 TYR CD1 C 9.910 -3.595 0.959 1.00 . A A . 25 TYR CD1 1 1 10 13273 1 1 25 TYR CD2 C 10.110 -4.639 3.092 1.00 . A A . 25 TYR CD2 1 1 10 13274 1 1 25 TYR CE1 C 8.533 -3.602 1.079 1.00 . A A . 25 TYR CE1 1 1 10 13275 1 1 25 TYR CE2 C 8.733 -4.650 3.221 1.00 . A A . 25 TYR CE2 1 1 10 13276 1 1 25 TYR CG C 10.721 -4.112 1.961 1.00 . A A . 25 TYR CG 1 1 10 13277 1 1 25 TYR CZ C 7.950 -4.130 2.212 1.00 . A A . 25 TYR CZ 1 1 10 13278 1 1 25 TYR H H 12.242 -3.304 -0.579 1.00 . A A . 25 TYR H 1 1 10 13279 1 1 25 TYR HA H 13.815 -5.142 0.826 1.00 . A A . 25 TYR HA 1 1 10 13280 1 1 25 TYR HB2 H 12.643 -4.476 2.750 1.00 . A A . 25 TYR HB2 1 1 10 13281 1 1 25 TYR HB3 H 12.541 -3.072 1.695 1.00 . A A . 25 TYR HB3 1 1 10 13282 1 1 25 TYR HD1 H 10.369 -3.182 0.073 1.00 . A A . 25 TYR HD1 1 1 10 13283 1 1 25 TYR HD2 H 10.726 -5.046 3.880 1.00 . A A . 25 TYR HD2 1 1 10 13284 1 1 25 TYR HE1 H 7.920 -3.194 0.290 1.00 . A A . 25 TYR HE1 1 1 10 13285 1 1 25 TYR HE2 H 8.278 -5.064 4.108 1.00 . A A . 25 TYR HE2 1 1 10 13286 1 1 25 TYR HH H 6.306 -3.416 2.905 1.00 . A A . 25 TYR HH 1 1 10 13287 1 1 25 TYR N N 12.655 -4.193 -0.587 1.00 . A A . 25 TYR N 1 1 10 13288 1 1 25 TYR O O 12.462 -7.281 1.081 1.00 . A A . 25 TYR O 1 1 10 13289 1 1 25 TYR OH O 6.580 -4.138 2.336 1.00 . A A . 25 TYR OH 1 1 10 13290 1 1 26 LYS C C 10.902 -8.452 -1.202 1.00 . A A . 26 LYS C 1 1 10 13291 1 1 26 LYS CA C 10.111 -7.444 -0.374 1.00 . A A . 26 LYS CA 1 1 10 13292 1 1 26 LYS CB C 8.795 -7.105 -1.076 1.00 . A A . 26 LYS CB 1 1 10 13293 1 1 26 LYS CD C 6.493 -7.849 -1.754 1.00 . A A . 26 LYS CD 1 1 10 13294 1 1 26 LYS CE C 5.877 -8.997 -2.535 1.00 . A A . 26 LYS CE 1 1 10 13295 1 1 26 LYS CG C 7.806 -8.258 -1.107 1.00 . A A . 26 LYS CG 1 1 10 13296 1 1 26 LYS H H 10.614 -5.400 -0.583 1.00 . A A . 26 LYS H 1 1 10 13297 1 1 26 LYS HA H 9.898 -7.874 0.593 1.00 . A A . 26 LYS HA 1 1 10 13298 1 1 26 LYS HB2 H 8.331 -6.275 -0.563 1.00 . A A . 26 LYS HB2 1 1 10 13299 1 1 26 LYS HB3 H 9.008 -6.813 -2.094 1.00 . A A . 26 LYS HB3 1 1 10 13300 1 1 26 LYS HD2 H 5.803 -7.541 -0.981 1.00 . A A . 26 LYS HD2 1 1 10 13301 1 1 26 LYS HD3 H 6.676 -7.024 -2.426 1.00 . A A . 26 LYS HD3 1 1 10 13302 1 1 26 LYS HE2 H 5.018 -8.629 -3.076 1.00 . A A . 26 LYS HE2 1 1 10 13303 1 1 26 LYS HE3 H 6.608 -9.373 -3.235 1.00 . A A . 26 LYS HE3 1 1 10 13304 1 1 26 LYS HG2 H 8.236 -9.072 -1.672 1.00 . A A . 26 LYS HG2 1 1 10 13305 1 1 26 LYS HG3 H 7.615 -8.582 -0.094 1.00 . A A . 26 LYS HG3 1 1 10 13306 1 1 26 LYS HZ1 H 4.669 -10.641 -2.085 1.00 . A A . 26 LYS HZ1 1 1 10 13307 1 1 26 LYS HZ2 H 5.114 -9.728 -0.732 1.00 . A A . 26 LYS HZ2 1 1 10 13308 1 1 26 LYS HZ3 H 6.239 -10.756 -1.466 1.00 . A A . 26 LYS HZ3 1 1 10 13309 1 1 26 LYS N N 10.904 -6.241 -0.169 1.00 . A A . 26 LYS N 1 1 10 13310 1 1 26 LYS NZ N 5.445 -10.108 -1.643 1.00 . A A . 26 LYS NZ 1 1 10 13311 1 1 26 LYS O O 10.719 -9.663 -1.071 1.00 . A A . 26 LYS O 1 1 10 13312 1 1 27 ALA C C 13.636 -9.557 -2.058 1.00 . A A . 27 ALA C 1 1 10 13313 1 1 27 ALA CA C 12.625 -8.780 -2.895 1.00 . A A . 27 ALA CA 1 1 10 13314 1 1 27 ALA CB C 13.341 -7.933 -3.937 1.00 . A A . 27 ALA CB 1 1 10 13315 1 1 27 ALA H H 11.893 -6.965 -2.100 1.00 . A A . 27 ALA H 1 1 10 13316 1 1 27 ALA HA H 11.984 -9.478 -3.412 1.00 . A A . 27 ALA HA 1 1 10 13317 1 1 27 ALA HB1 H 12.657 -7.197 -4.334 1.00 . A A . 27 ALA HB1 1 1 10 13318 1 1 27 ALA HB2 H 13.691 -8.568 -4.738 1.00 . A A . 27 ALA HB2 1 1 10 13319 1 1 27 ALA HB3 H 14.182 -7.434 -3.480 1.00 . A A . 27 ALA HB3 1 1 10 13320 1 1 27 ALA N N 11.791 -7.938 -2.049 1.00 . A A . 27 ALA N 1 1 10 13321 1 1 27 ALA O O 14.072 -10.642 -2.442 1.00 . A A . 27 ALA O 1 1 10 13322 1 1 28 GLY C C 14.434 -9.826 1.375 1.00 . A A . 28 GLY C 1 1 10 13323 1 1 28 GLY CA C 14.960 -9.651 -0.036 1.00 . A A . 28 GLY CA 1 1 10 13324 1 1 28 GLY H H 13.625 -8.127 -0.652 1.00 . A A . 28 GLY H 1 1 10 13325 1 1 28 GLY HA2 H 15.195 -10.625 -0.444 1.00 . A A . 28 GLY HA2 1 1 10 13326 1 1 28 GLY HA3 H 15.864 -9.061 -0.001 1.00 . A A . 28 GLY HA3 1 1 10 13327 1 1 28 GLY N N 14.004 -8.995 -0.909 1.00 . A A . 28 GLY N 1 1 10 13328 1 1 28 GLY O O 15.211 -9.928 2.325 1.00 . A A . 28 GLY O 1 1 10 13329 1 1 29 LEU C C 12.488 -11.479 3.273 1.00 . A A . 29 LEU C 1 1 10 13330 1 1 29 LEU CA C 12.487 -10.018 2.825 1.00 . A A . 29 LEU CA 1 1 10 13331 1 1 29 LEU CB C 11.053 -9.485 2.796 1.00 . A A . 29 LEU CB 1 1 10 13332 1 1 29 LEU CD1 C 11.346 -8.236 4.949 1.00 . A A . 29 LEU CD1 1 1 10 13333 1 1 29 LEU CD2 C 9.054 -8.597 4.019 1.00 . A A . 29 LEU CD2 1 1 10 13334 1 1 29 LEU CG C 10.448 -9.183 4.169 1.00 . A A . 29 LEU CG 1 1 10 13335 1 1 29 LEU H H 12.544 -9.769 0.723 1.00 . A A . 29 LEU H 1 1 10 13336 1 1 29 LEU HA H 13.059 -9.441 3.532 1.00 . A A . 29 LEU HA 1 1 10 13337 1 1 29 LEU HB2 H 11.040 -8.576 2.213 1.00 . A A . 29 LEU HB2 1 1 10 13338 1 1 29 LEU HB3 H 10.428 -10.216 2.307 1.00 . A A . 29 LEU HB3 1 1 10 13339 1 1 29 LEU HD11 H 12.067 -8.807 5.517 1.00 . A A . 29 LEU HD11 1 1 10 13340 1 1 29 LEU HD12 H 10.745 -7.645 5.624 1.00 . A A . 29 LEU HD12 1 1 10 13341 1 1 29 LEU HD13 H 11.865 -7.584 4.264 1.00 . A A . 29 LEU HD13 1 1 10 13342 1 1 29 LEU HD21 H 8.972 -8.103 3.062 1.00 . A A . 29 LEU HD21 1 1 10 13343 1 1 29 LEU HD22 H 8.876 -7.882 4.809 1.00 . A A . 29 LEU HD22 1 1 10 13344 1 1 29 LEU HD23 H 8.322 -9.389 4.079 1.00 . A A . 29 LEU HD23 1 1 10 13345 1 1 29 LEU HG H 10.367 -10.104 4.729 1.00 . A A . 29 LEU HG 1 1 10 13346 1 1 29 LEU N N 13.112 -9.857 1.516 1.00 . A A . 29 LEU N 1 1 10 13347 1 1 29 LEU O O 12.127 -11.784 4.410 1.00 . A A . 29 LEU O 1 1 10 13348 1 1 30 GLU C C 13.820 -14.560 1.721 1.00 . A A . 30 GLU C 1 1 10 13349 1 1 30 GLU CA C 12.936 -13.800 2.704 1.00 . A A . 30 GLU CA 1 1 10 13350 1 1 30 GLU CB C 11.523 -14.387 2.702 1.00 . A A . 30 GLU CB 1 1 10 13351 1 1 30 GLU CD C 11.347 -16.899 2.506 1.00 . A A . 30 GLU CD 1 1 10 13352 1 1 30 GLU CG C 11.412 -15.709 3.444 1.00 . A A . 30 GLU CG 1 1 10 13353 1 1 30 GLU H H 13.172 -12.079 1.491 1.00 . A A . 30 GLU H 1 1 10 13354 1 1 30 GLU HA H 13.356 -13.899 3.693 1.00 . A A . 30 GLU HA 1 1 10 13355 1 1 30 GLU HB2 H 10.852 -13.680 3.169 1.00 . A A . 30 GLU HB2 1 1 10 13356 1 1 30 GLU HB3 H 11.211 -14.545 1.680 1.00 . A A . 30 GLU HB3 1 1 10 13357 1 1 30 GLU HG2 H 12.274 -15.822 4.084 1.00 . A A . 30 GLU HG2 1 1 10 13358 1 1 30 GLU HG3 H 10.516 -15.696 4.047 1.00 . A A . 30 GLU HG3 1 1 10 13359 1 1 30 GLU N N 12.895 -12.378 2.382 1.00 . A A . 30 GLU N 1 1 10 13360 1 1 30 GLU O O 13.464 -15.644 1.256 1.00 . A A . 30 GLU O 1 1 10 13361 1 1 30 GLU OE1 O 10.694 -16.785 1.447 1.00 . A A . 30 GLU OE1 1 1 10 13362 1 1 30 GLU OE2 O 11.949 -17.944 2.831 1.00 . A A . 30 GLU OE2 1 1 10 13363 1 1 31 LYS C C 15.267 -14.853 -0.865 1.00 . A A . 31 LYS C 1 1 10 13364 1 1 31 LYS CA C 15.919 -14.604 0.489 1.00 . A A . 31 LYS CA 1 1 10 13365 1 1 31 LYS CB C 16.449 -15.919 1.066 1.00 . A A . 31 LYS CB 1 1 10 13366 1 1 31 LYS CD C 17.404 -17.144 3.039 1.00 . A A . 31 LYS CD 1 1 10 13367 1 1 31 LYS CE C 16.349 -18.239 3.029 1.00 . A A . 31 LYS CE 1 1 10 13368 1 1 31 LYS CG C 16.848 -15.825 2.529 1.00 . A A . 31 LYS CG 1 1 10 13369 1 1 31 LYS H H 15.201 -13.123 1.818 1.00 . A A . 31 LYS H 1 1 10 13370 1 1 31 LYS HA H 16.744 -13.921 0.354 1.00 . A A . 31 LYS HA 1 1 10 13371 1 1 31 LYS HB2 H 15.682 -16.674 0.972 1.00 . A A . 31 LYS HB2 1 1 10 13372 1 1 31 LYS HB3 H 17.315 -16.225 0.498 1.00 . A A . 31 LYS HB3 1 1 10 13373 1 1 31 LYS HD2 H 18.225 -17.445 2.406 1.00 . A A . 31 LYS HD2 1 1 10 13374 1 1 31 LYS HD3 H 17.759 -17.008 4.051 1.00 . A A . 31 LYS HD3 1 1 10 13375 1 1 31 LYS HE2 H 16.142 -18.532 4.047 1.00 . A A . 31 LYS HE2 1 1 10 13376 1 1 31 LYS HE3 H 15.448 -17.850 2.577 1.00 . A A . 31 LYS HE3 1 1 10 13377 1 1 31 LYS HG2 H 17.602 -15.061 2.639 1.00 . A A . 31 LYS HG2 1 1 10 13378 1 1 31 LYS HG3 H 15.978 -15.561 3.114 1.00 . A A . 31 LYS HG3 1 1 10 13379 1 1 31 LYS HZ1 H 16.329 -20.289 2.629 1.00 . A A . 31 LYS HZ1 1 1 10 13380 1 1 31 LYS HZ2 H 17.827 -19.553 2.354 1.00 . A A . 31 LYS HZ2 1 1 10 13381 1 1 31 LYS HZ3 H 16.559 -19.326 1.257 1.00 . A A . 31 LYS HZ3 1 1 10 13382 1 1 31 LYS N N 14.976 -13.985 1.413 1.00 . A A . 31 LYS N 1 1 10 13383 1 1 31 LYS NZ N 16.797 -19.436 2.263 1.00 . A A . 31 LYS NZ 1 1 10 13384 1 1 31 LYS O O 15.434 -15.916 -1.464 1.00 . A A . 31 LYS O 1 1 10 13385 1 1 32 LYS C C 14.671 -13.327 -3.742 1.00 . A A . 32 LYS C 1 1 10 13386 1 1 32 LYS CA C 13.843 -13.964 -2.625 1.00 . A A . 32 LYS CA 1 1 10 13387 1 1 32 LYS CB C 12.465 -13.303 -2.549 1.00 . A A . 32 LYS CB 1 1 10 13388 1 1 32 LYS CD C 10.188 -13.420 -3.604 1.00 . A A . 32 LYS CD 1 1 10 13389 1 1 32 LYS CE C 9.652 -12.081 -3.123 1.00 . A A . 32 LYS CE 1 1 10 13390 1 1 32 LYS CG C 11.686 -13.363 -3.853 1.00 . A A . 32 LYS CG 1 1 10 13391 1 1 32 LYS H H 14.434 -13.041 -0.811 1.00 . A A . 32 LYS H 1 1 10 13392 1 1 32 LYS HA H 13.714 -15.014 -2.846 1.00 . A A . 32 LYS HA 1 1 10 13393 1 1 32 LYS HB2 H 11.882 -13.798 -1.786 1.00 . A A . 32 LYS HB2 1 1 10 13394 1 1 32 LYS HB3 H 12.590 -12.266 -2.276 1.00 . A A . 32 LYS HB3 1 1 10 13395 1 1 32 LYS HD2 H 9.690 -13.685 -4.524 1.00 . A A . 32 LYS HD2 1 1 10 13396 1 1 32 LYS HD3 H 9.985 -14.169 -2.853 1.00 . A A . 32 LYS HD3 1 1 10 13397 1 1 32 LYS HE2 H 9.891 -11.966 -2.077 1.00 . A A . 32 LYS HE2 1 1 10 13398 1 1 32 LYS HE3 H 10.128 -11.293 -3.688 1.00 . A A . 32 LYS HE3 1 1 10 13399 1 1 32 LYS HG2 H 11.911 -12.481 -4.436 1.00 . A A . 32 LYS HG2 1 1 10 13400 1 1 32 LYS HG3 H 11.986 -14.245 -4.401 1.00 . A A . 32 LYS HG3 1 1 10 13401 1 1 32 LYS HZ1 H 7.910 -10.993 -3.501 1.00 . A A . 32 LYS HZ1 1 1 10 13402 1 1 32 LYS HZ2 H 7.693 -12.282 -2.427 1.00 . A A . 32 LYS HZ2 1 1 10 13403 1 1 32 LYS HZ3 H 7.865 -12.582 -4.083 1.00 . A A . 32 LYS HZ3 1 1 10 13404 1 1 32 LYS N N 14.524 -13.863 -1.340 1.00 . A A . 32 LYS N 1 1 10 13405 1 1 32 LYS NZ N 8.177 -11.978 -3.295 1.00 . A A . 32 LYS NZ 1 1 10 13406 1 1 32 LYS O O 14.384 -13.518 -4.923 1.00 . A A . 32 LYS O 1 1 10 13407 1 1 33 LYS C C 15.803 -10.856 -5.121 1.00 . A A . 33 LYS C 1 1 10 13408 1 1 33 LYS CA C 16.568 -11.912 -4.333 1.00 . A A . 33 LYS CA 1 1 10 13409 1 1 33 LYS CB C 17.176 -12.939 -5.291 1.00 . A A . 33 LYS CB 1 1 10 13410 1 1 33 LYS CD C 19.091 -14.564 -5.145 1.00 . A A . 33 LYS CD 1 1 10 13411 1 1 33 LYS CE C 19.016 -14.895 -6.627 1.00 . A A . 33 LYS CE 1 1 10 13412 1 1 33 LYS CG C 17.732 -14.169 -4.591 1.00 . A A . 33 LYS CG 1 1 10 13413 1 1 33 LYS H H 15.883 -12.457 -2.406 1.00 . A A . 33 LYS H 1 1 10 13414 1 1 33 LYS HA H 17.365 -11.429 -3.788 1.00 . A A . 33 LYS HA 1 1 10 13415 1 1 33 LYS HB2 H 16.415 -13.259 -5.986 1.00 . A A . 33 LYS HB2 1 1 10 13416 1 1 33 LYS HB3 H 17.979 -12.469 -5.840 1.00 . A A . 33 LYS HB3 1 1 10 13417 1 1 33 LYS HD2 H 19.779 -13.743 -5.005 1.00 . A A . 33 LYS HD2 1 1 10 13418 1 1 33 LYS HD3 H 19.448 -15.432 -4.610 1.00 . A A . 33 LYS HD3 1 1 10 13419 1 1 33 LYS HE2 H 18.934 -13.974 -7.185 1.00 . A A . 33 LYS HE2 1 1 10 13420 1 1 33 LYS HE3 H 19.921 -15.410 -6.915 1.00 . A A . 33 LYS HE3 1 1 10 13421 1 1 33 LYS HG2 H 17.833 -13.956 -3.538 1.00 . A A . 33 LYS HG2 1 1 10 13422 1 1 33 LYS HG3 H 17.044 -14.990 -4.730 1.00 . A A . 33 LYS HG3 1 1 10 13423 1 1 33 LYS HZ1 H 16.961 -15.235 -6.783 1.00 . A A . 33 LYS HZ1 1 1 10 13424 1 1 33 LYS HZ2 H 17.849 -16.604 -6.339 1.00 . A A . 33 LYS HZ2 1 1 10 13425 1 1 33 LYS HZ3 H 17.881 -16.059 -7.940 1.00 . A A . 33 LYS HZ3 1 1 10 13426 1 1 33 LYS N N 15.701 -12.572 -3.361 1.00 . A A . 33 LYS N 1 1 10 13427 1 1 33 LYS NZ N 17.845 -15.759 -6.944 1.00 . A A . 33 LYS NZ 1 1 10 13428 1 1 33 LYS O O 14.632 -10.592 -4.852 1.00 . A A . 33 LYS O 1 1 10 13429 1 1 34 LEU C C 15.481 -9.783 -8.297 1.00 . A A . 34 LEU C 1 1 10 13430 1 1 34 LEU CA C 15.859 -9.225 -6.928 1.00 . A A . 34 LEU CA 1 1 10 13431 1 1 34 LEU CB C 16.799 -8.024 -7.093 1.00 . A A . 34 LEU CB 1 1 10 13432 1 1 34 LEU CD1 C 19.136 -7.253 -7.571 1.00 . A A . 34 LEU CD1 1 1 10 13433 1 1 34 LEU CD2 C 18.616 -8.391 -5.406 1.00 . A A . 34 LEU CD2 1 1 10 13434 1 1 34 LEU CG C 18.288 -8.315 -6.890 1.00 . A A . 34 LEU CG 1 1 10 13435 1 1 34 LEU H H 17.406 -10.510 -6.263 1.00 . A A . 34 LEU H 1 1 10 13436 1 1 34 LEU HA H 14.959 -8.898 -6.430 1.00 . A A . 34 LEU HA 1 1 10 13437 1 1 34 LEU HB2 H 16.668 -7.626 -8.089 1.00 . A A . 34 LEU HB2 1 1 10 13438 1 1 34 LEU HB3 H 16.505 -7.266 -6.382 1.00 . A A . 34 LEU HB3 1 1 10 13439 1 1 34 LEU HD11 H 20.040 -7.094 -7.002 1.00 . A A . 34 LEU HD11 1 1 10 13440 1 1 34 LEU HD12 H 18.580 -6.329 -7.628 1.00 . A A . 34 LEU HD12 1 1 10 13441 1 1 34 LEU HD13 H 19.392 -7.581 -8.568 1.00 . A A . 34 LEU HD13 1 1 10 13442 1 1 34 LEU HD21 H 17.878 -7.838 -4.845 1.00 . A A . 34 LEU HD21 1 1 10 13443 1 1 34 LEU HD22 H 19.593 -7.968 -5.231 1.00 . A A . 34 LEU HD22 1 1 10 13444 1 1 34 LEU HD23 H 18.609 -9.424 -5.089 1.00 . A A . 34 LEU HD23 1 1 10 13445 1 1 34 LEU HG H 18.526 -9.270 -7.336 1.00 . A A . 34 LEU HG 1 1 10 13446 1 1 34 LEU N N 16.476 -10.255 -6.097 1.00 . A A . 34 LEU N 1 1 10 13447 1 1 34 LEU O O 16.345 -10.202 -9.069 1.00 . A A . 34 LEU O 1 1 10 13448 1 1 35 SER C C 13.394 -9.145 -10.828 1.00 . A A . 35 SER C 1 1 10 13449 1 1 35 SER CA C 13.689 -10.292 -9.866 1.00 . A A . 35 SER CA 1 1 10 13450 1 1 35 SER CB C 12.426 -11.128 -9.649 1.00 . A A . 35 SER CB 1 1 10 13451 1 1 35 SER H H 13.546 -9.439 -7.933 1.00 . A A . 35 SER H 1 1 10 13452 1 1 35 SER HA H 14.455 -10.918 -10.295 1.00 . A A . 35 SER HA 1 1 10 13453 1 1 35 SER HB2 H 11.555 -10.520 -9.849 1.00 . A A . 35 SER HB2 1 1 10 13454 1 1 35 SER HB3 H 12.436 -11.973 -10.321 1.00 . A A . 35 SER HB3 1 1 10 13455 1 1 35 SER HG H 11.883 -10.967 -7.774 1.00 . A A . 35 SER HG 1 1 10 13456 1 1 35 SER N N 14.184 -9.786 -8.590 1.00 . A A . 35 SER N 1 1 10 13457 1 1 35 SER O O 12.628 -8.237 -10.509 1.00 . A A . 35 SER O 1 1 10 13458 1 1 35 SER OG O 12.351 -11.605 -8.317 1.00 . A A . 35 SER OG 1 1 10 13459 1 1 36 ASP C C 12.388 -8.203 -13.578 1.00 . A A . 36 ASP C 1 1 10 13460 1 1 36 ASP CA C 13.808 -8.163 -13.017 1.00 . A A . 36 ASP CA 1 1 10 13461 1 1 36 ASP CB C 14.822 -8.333 -14.151 1.00 . A A . 36 ASP CB 1 1 10 13462 1 1 36 ASP CG C 14.869 -9.754 -14.677 1.00 . A A . 36 ASP CG 1 1 10 13463 1 1 36 ASP H H 14.605 -9.948 -12.201 1.00 . A A . 36 ASP H 1 1 10 13464 1 1 36 ASP HA H 13.968 -7.206 -12.545 1.00 . A A . 36 ASP HA 1 1 10 13465 1 1 36 ASP HB2 H 14.554 -7.676 -14.965 1.00 . A A . 36 ASP HB2 1 1 10 13466 1 1 36 ASP HB3 H 15.805 -8.069 -13.789 1.00 . A A . 36 ASP HB3 1 1 10 13467 1 1 36 ASP N N 14.006 -9.196 -12.006 1.00 . A A . 36 ASP N 1 1 10 13468 1 1 36 ASP O O 11.932 -7.243 -14.201 1.00 . A A . 36 ASP O 1 1 10 13469 1 1 36 ASP OD1 O 13.965 -10.130 -15.455 1.00 . A A . 36 ASP OD1 1 1 10 13470 1 1 36 ASP OD2 O 15.808 -10.492 -14.312 1.00 . A A . 36 ASP OD2 1 1 10 13471 1 1 37 ASP C C 9.313 -9.190 -12.735 1.00 . A A . 37 ASP C 1 1 10 13472 1 1 37 ASP CA C 10.326 -9.470 -13.843 1.00 . A A . 37 ASP CA 1 1 10 13473 1 1 37 ASP CB C 10.118 -10.881 -14.396 1.00 . A A . 37 ASP CB 1 1 10 13474 1 1 37 ASP CG C 9.313 -10.886 -15.682 1.00 . A A . 37 ASP CG 1 1 10 13475 1 1 37 ASP H H 12.105 -10.049 -12.854 1.00 . A A . 37 ASP H 1 1 10 13476 1 1 37 ASP HA H 10.176 -8.756 -14.639 1.00 . A A . 37 ASP HA 1 1 10 13477 1 1 37 ASP HB2 H 11.081 -11.328 -14.596 1.00 . A A . 37 ASP HB2 1 1 10 13478 1 1 37 ASP HB3 H 9.594 -11.477 -13.663 1.00 . A A . 37 ASP HB3 1 1 10 13479 1 1 37 ASP N N 11.692 -9.315 -13.356 1.00 . A A . 37 ASP N 1 1 10 13480 1 1 37 ASP O O 8.181 -9.673 -12.781 1.00 . A A . 37 ASP O 1 1 10 13481 1 1 37 ASP OD1 O 8.294 -10.167 -15.747 1.00 . A A . 37 ASP OD1 1 1 10 13482 1 1 37 ASP OD2 O 9.702 -11.608 -16.624 1.00 . A A . 37 ASP OD2 1 1 10 13483 1 1 38 ASP C C 7.698 -7.180 -11.090 1.00 . A A . 38 ASP C 1 1 10 13484 1 1 38 ASP CA C 8.851 -8.065 -10.626 1.00 . A A . 38 ASP CA 1 1 10 13485 1 1 38 ASP CB C 9.647 -7.355 -9.529 1.00 . A A . 38 ASP CB 1 1 10 13486 1 1 38 ASP CG C 8.872 -7.245 -8.230 1.00 . A A . 38 ASP CG 1 1 10 13487 1 1 38 ASP H H 10.637 -8.052 -11.761 1.00 . A A . 38 ASP H 1 1 10 13488 1 1 38 ASP HA H 8.446 -8.984 -10.228 1.00 . A A . 38 ASP HA 1 1 10 13489 1 1 38 ASP HB2 H 10.556 -7.906 -9.338 1.00 . A A . 38 ASP HB2 1 1 10 13490 1 1 38 ASP HB3 H 9.898 -6.358 -9.863 1.00 . A A . 38 ASP HB3 1 1 10 13491 1 1 38 ASP N N 9.725 -8.408 -11.742 1.00 . A A . 38 ASP N 1 1 10 13492 1 1 38 ASP O O 7.769 -6.558 -12.150 1.00 . A A . 38 ASP O 1 1 10 13493 1 1 38 ASP OD1 O 8.743 -8.269 -7.528 1.00 . A A . 38 ASP OD1 1 1 10 13494 1 1 38 ASP OD2 O 8.394 -6.134 -7.915 1.00 . A A . 38 ASP OD2 1 1 10 13495 1 1 39 GLU C C 4.621 -6.048 -9.383 1.00 . A A . 39 GLU C 1 1 10 13496 1 1 39 GLU CA C 5.470 -6.317 -10.622 1.00 . A A . 39 GLU CA 1 1 10 13497 1 1 39 GLU CB C 4.627 -7.015 -11.691 1.00 . A A . 39 GLU CB 1 1 10 13498 1 1 39 GLU CD C 4.117 -6.765 -14.152 1.00 . A A . 39 GLU CD 1 1 10 13499 1 1 39 GLU CG C 5.196 -6.889 -13.094 1.00 . A A . 39 GLU CG 1 1 10 13500 1 1 39 GLU H H 6.640 -7.645 -9.459 1.00 . A A . 39 GLU H 1 1 10 13501 1 1 39 GLU HA H 5.822 -5.373 -11.013 1.00 . A A . 39 GLU HA 1 1 10 13502 1 1 39 GLU HB2 H 4.555 -8.064 -11.447 1.00 . A A . 39 GLU HB2 1 1 10 13503 1 1 39 GLU HB3 H 3.636 -6.585 -11.688 1.00 . A A . 39 GLU HB3 1 1 10 13504 1 1 39 GLU HG2 H 5.823 -6.010 -13.138 1.00 . A A . 39 GLU HG2 1 1 10 13505 1 1 39 GLU HG3 H 5.791 -7.765 -13.307 1.00 . A A . 39 GLU HG3 1 1 10 13506 1 1 39 GLU N N 6.637 -7.126 -10.290 1.00 . A A . 39 GLU N 1 1 10 13507 1 1 39 GLU O O 4.124 -6.976 -8.745 1.00 . A A . 39 GLU O 1 1 10 13508 1 1 39 GLU OE1 O 3.617 -7.812 -14.615 1.00 . A A . 39 GLU OE1 1 1 10 13509 1 1 39 GLU OE2 O 3.774 -5.622 -14.519 1.00 . A A . 39 GLU OE2 1 1 10 13510 1 1 40 ILE C C 3.029 -3.006 -8.093 1.00 . A A . 40 ILE C 1 1 10 13511 1 1 40 ILE CA C 3.667 -4.379 -7.888 1.00 . A A . 40 ILE CA 1 1 10 13512 1 1 40 ILE CB C 4.525 -4.345 -6.606 1.00 . A A . 40 ILE CB 1 1 10 13513 1 1 40 ILE CD1 C 6.238 -5.660 -5.256 1.00 . A A . 40 ILE CD1 1 1 10 13514 1 1 40 ILE CG1 C 5.371 -5.616 -6.497 1.00 . A A . 40 ILE CG1 1 1 10 13515 1 1 40 ILE CG2 C 3.640 -4.184 -5.380 1.00 . A A . 40 ILE CG2 1 1 10 13516 1 1 40 ILE H H 4.878 -4.076 -9.597 1.00 . A A . 40 ILE H 1 1 10 13517 1 1 40 ILE HA H 2.885 -5.112 -7.752 1.00 . A A . 40 ILE HA 1 1 10 13518 1 1 40 ILE HB H 5.180 -3.488 -6.662 1.00 . A A . 40 ILE HB 1 1 10 13519 1 1 40 ILE HD11 H 6.614 -4.671 -5.043 1.00 . A A . 40 ILE HD11 1 1 10 13520 1 1 40 ILE HD12 H 7.067 -6.334 -5.420 1.00 . A A . 40 ILE HD12 1 1 10 13521 1 1 40 ILE HD13 H 5.652 -6.011 -4.419 1.00 . A A . 40 ILE HD13 1 1 10 13522 1 1 40 ILE HG12 H 4.719 -6.474 -6.474 1.00 . A A . 40 ILE HG12 1 1 10 13523 1 1 40 ILE HG13 H 6.020 -5.684 -7.357 1.00 . A A . 40 ILE HG13 1 1 10 13524 1 1 40 ILE HG21 H 4.218 -4.385 -4.490 1.00 . A A . 40 ILE HG21 1 1 10 13525 1 1 40 ILE HG22 H 2.814 -4.877 -5.438 1.00 . A A . 40 ILE HG22 1 1 10 13526 1 1 40 ILE HG23 H 3.259 -3.174 -5.342 1.00 . A A . 40 ILE HG23 1 1 10 13527 1 1 40 ILE N N 4.458 -4.771 -9.049 1.00 . A A . 40 ILE N 1 1 10 13528 1 1 40 ILE O O 3.469 -2.227 -8.937 1.00 . A A . 40 ILE O 1 1 10 13529 1 1 41 ALA C C 0.768 -0.988 -6.060 1.00 . A A . 41 ALA C 1 1 10 13530 1 1 41 ALA CA C 1.294 -1.439 -7.420 1.00 . A A . 41 ALA CA 1 1 10 13531 1 1 41 ALA CB C 0.153 -1.538 -8.421 1.00 . A A . 41 ALA CB 1 1 10 13532 1 1 41 ALA H H 1.681 -3.379 -6.663 1.00 . A A . 41 ALA H 1 1 10 13533 1 1 41 ALA HA H 1.997 -0.706 -7.784 1.00 . A A . 41 ALA HA 1 1 10 13534 1 1 41 ALA HB1 H -0.501 -2.353 -8.144 1.00 . A A . 41 ALA HB1 1 1 10 13535 1 1 41 ALA HB2 H 0.554 -1.719 -9.408 1.00 . A A . 41 ALA HB2 1 1 10 13536 1 1 41 ALA HB3 H -0.405 -0.615 -8.423 1.00 . A A . 41 ALA HB3 1 1 10 13537 1 1 41 ALA N N 1.989 -2.718 -7.318 1.00 . A A . 41 ALA N 1 1 10 13538 1 1 41 ALA O O 0.340 -1.805 -5.246 1.00 . A A . 41 ALA O 1 1 10 13539 1 1 42 ILE C C -0.763 1.927 -4.809 1.00 . A A . 42 ILE C 1 1 10 13540 1 1 42 ILE CA C 0.323 0.884 -4.565 1.00 . A A . 42 ILE CA 1 1 10 13541 1 1 42 ILE CB C 1.465 1.530 -3.750 1.00 . A A . 42 ILE CB 1 1 10 13542 1 1 42 ILE CD1 C 3.496 1.166 -5.281 1.00 . A A . 42 ILE CD1 1 1 10 13543 1 1 42 ILE CG1 C 2.517 2.157 -4.678 1.00 . A A . 42 ILE CG1 1 1 10 13544 1 1 42 ILE CG2 C 2.097 0.505 -2.817 1.00 . A A . 42 ILE CG2 1 1 10 13545 1 1 42 ILE H H 1.149 0.924 -6.513 1.00 . A A . 42 ILE H 1 1 10 13546 1 1 42 ILE HA H -0.096 0.078 -3.979 1.00 . A A . 42 ILE HA 1 1 10 13547 1 1 42 ILE HB H 1.035 2.309 -3.137 1.00 . A A . 42 ILE HB 1 1 10 13548 1 1 42 ILE HD11 H 3.728 0.399 -4.557 1.00 . A A . 42 ILE HD11 1 1 10 13549 1 1 42 ILE HD12 H 4.402 1.681 -5.559 1.00 . A A . 42 ILE HD12 1 1 10 13550 1 1 42 ILE HD13 H 3.058 0.712 -6.157 1.00 . A A . 42 ILE HD13 1 1 10 13551 1 1 42 ILE HG12 H 2.014 2.654 -5.492 1.00 . A A . 42 ILE HG12 1 1 10 13552 1 1 42 ILE HG13 H 3.088 2.885 -4.119 1.00 . A A . 42 ILE HG13 1 1 10 13553 1 1 42 ILE HG21 H 1.452 0.349 -1.964 1.00 . A A . 42 ILE HG21 1 1 10 13554 1 1 42 ILE HG22 H 3.056 0.867 -2.481 1.00 . A A . 42 ILE HG22 1 1 10 13555 1 1 42 ILE HG23 H 2.228 -0.428 -3.344 1.00 . A A . 42 ILE HG23 1 1 10 13556 1 1 42 ILE N N 0.800 0.321 -5.824 1.00 . A A . 42 ILE N 1 1 10 13557 1 1 42 ILE O O -0.607 2.815 -5.647 1.00 . A A . 42 ILE O 1 1 10 13558 1 1 43 ILE C C -3.215 3.519 -2.923 1.00 . A A . 43 ILE C 1 1 10 13559 1 1 43 ILE CA C -2.979 2.741 -4.214 1.00 . A A . 43 ILE CA 1 1 10 13560 1 1 43 ILE CB C -4.279 2.006 -4.602 1.00 . A A . 43 ILE CB 1 1 10 13561 1 1 43 ILE CD1 C -3.477 1.543 -6.974 1.00 . A A . 43 ILE CD1 1 1 10 13562 1 1 43 ILE CG1 C -3.997 0.956 -5.680 1.00 . A A . 43 ILE CG1 1 1 10 13563 1 1 43 ILE CG2 C -5.327 2.999 -5.083 1.00 . A A . 43 ILE CG2 1 1 10 13564 1 1 43 ILE H H -1.931 1.079 -3.426 1.00 . A A . 43 ILE H 1 1 10 13565 1 1 43 ILE HA H -2.736 3.438 -5.003 1.00 . A A . 43 ILE HA 1 1 10 13566 1 1 43 ILE HB H -4.663 1.513 -3.722 1.00 . A A . 43 ILE HB 1 1 10 13567 1 1 43 ILE HD11 H -4.235 2.173 -7.414 1.00 . A A . 43 ILE HD11 1 1 10 13568 1 1 43 ILE HD12 H -3.230 0.745 -7.658 1.00 . A A . 43 ILE HD12 1 1 10 13569 1 1 43 ILE HD13 H -2.592 2.130 -6.772 1.00 . A A . 43 ILE HD13 1 1 10 13570 1 1 43 ILE HG12 H -3.257 0.261 -5.312 1.00 . A A . 43 ILE HG12 1 1 10 13571 1 1 43 ILE HG13 H -4.909 0.422 -5.901 1.00 . A A . 43 ILE HG13 1 1 10 13572 1 1 43 ILE HG21 H -5.107 3.976 -4.680 1.00 . A A . 43 ILE HG21 1 1 10 13573 1 1 43 ILE HG22 H -6.303 2.682 -4.746 1.00 . A A . 43 ILE HG22 1 1 10 13574 1 1 43 ILE HG23 H -5.313 3.043 -6.161 1.00 . A A . 43 ILE HG23 1 1 10 13575 1 1 43 ILE N N -1.865 1.811 -4.075 1.00 . A A . 43 ILE N 1 1 10 13576 1 1 43 ILE O O -3.556 2.939 -1.891 1.00 . A A . 43 ILE O 1 1 10 13577 1 1 44 SER C C -4.630 6.268 -1.795 1.00 . A A . 44 SER C 1 1 10 13578 1 1 44 SER CA C -3.221 5.693 -1.823 1.00 . A A . 44 SER CA 1 1 10 13579 1 1 44 SER CB C -2.197 6.828 -1.826 1.00 . A A . 44 SER CB 1 1 10 13580 1 1 44 SER H H -2.757 5.237 -3.837 1.00 . A A . 44 SER H 1 1 10 13581 1 1 44 SER HA H -3.078 5.092 -0.939 1.00 . A A . 44 SER HA 1 1 10 13582 1 1 44 SER HB2 H -2.189 7.307 -0.858 1.00 . A A . 44 SER HB2 1 1 10 13583 1 1 44 SER HB3 H -1.217 6.427 -2.038 1.00 . A A . 44 SER HB3 1 1 10 13584 1 1 44 SER HG H -3.311 8.268 -2.550 1.00 . A A . 44 SER HG 1 1 10 13585 1 1 44 SER N N -3.030 4.834 -2.986 1.00 . A A . 44 SER N 1 1 10 13586 1 1 44 SER O O -5.184 6.629 -2.834 1.00 . A A . 44 SER O 1 1 10 13587 1 1 44 SER OG O -2.515 7.798 -2.809 1.00 . A A . 44 SER OG 1 1 10 13588 1 1 45 ILE C C -6.740 7.531 0.915 1.00 . A A . 45 ILE C 1 1 10 13589 1 1 45 ILE CA C -6.558 6.883 -0.449 1.00 . A A . 45 ILE CA 1 1 10 13590 1 1 45 ILE CB C -7.621 5.781 -0.627 1.00 . A A . 45 ILE CB 1 1 10 13591 1 1 45 ILE CD1 C -8.351 3.493 0.216 1.00 . A A . 45 ILE CD1 1 1 10 13592 1 1 45 ILE CG1 C -7.310 4.590 0.281 1.00 . A A . 45 ILE CG1 1 1 10 13593 1 1 45 ILE CG2 C -7.692 5.342 -2.082 1.00 . A A . 45 ILE CG2 1 1 10 13594 1 1 45 ILE H H -4.718 6.043 0.198 1.00 . A A . 45 ILE H 1 1 10 13595 1 1 45 ILE HA H -6.711 7.628 -1.215 1.00 . A A . 45 ILE HA 1 1 10 13596 1 1 45 ILE HB H -8.581 6.191 -0.354 1.00 . A A . 45 ILE HB 1 1 10 13597 1 1 45 ILE HD11 H -7.994 2.693 -0.416 1.00 . A A . 45 ILE HD11 1 1 10 13598 1 1 45 ILE HD12 H -9.268 3.892 -0.190 1.00 . A A . 45 ILE HD12 1 1 10 13599 1 1 45 ILE HD13 H -8.534 3.111 1.210 1.00 . A A . 45 ILE HD13 1 1 10 13600 1 1 45 ILE HG12 H -6.361 4.163 -0.007 1.00 . A A . 45 ILE HG12 1 1 10 13601 1 1 45 ILE HG13 H -7.250 4.931 1.304 1.00 . A A . 45 ILE HG13 1 1 10 13602 1 1 45 ILE HG21 H -8.439 4.569 -2.189 1.00 . A A . 45 ILE HG21 1 1 10 13603 1 1 45 ILE HG22 H -6.730 4.958 -2.390 1.00 . A A . 45 ILE HG22 1 1 10 13604 1 1 45 ILE HG23 H -7.956 6.187 -2.700 1.00 . A A . 45 ILE HG23 1 1 10 13605 1 1 45 ILE N N -5.210 6.349 -0.601 1.00 . A A . 45 ILE N 1 1 10 13606 1 1 45 ILE O O -7.825 7.476 1.497 1.00 . A A . 45 ILE O 1 1 10 13607 1 1 46 LYS C C -6.462 7.953 3.746 1.00 . A A . 46 LYS C 1 1 10 13608 1 1 46 LYS CA C -5.700 8.798 2.729 1.00 . A A . 46 LYS CA 1 1 10 13609 1 1 46 LYS CB C -6.324 10.195 2.617 1.00 . A A . 46 LYS CB 1 1 10 13610 1 1 46 LYS CD C -8.506 11.267 3.277 1.00 . A A . 46 LYS CD 1 1 10 13611 1 1 46 LYS CE C -9.282 12.257 2.423 1.00 . A A . 46 LYS CE 1 1 10 13612 1 1 46 LYS CG C -7.836 10.196 2.427 1.00 . A A . 46 LYS CG 1 1 10 13613 1 1 46 LYS H H -4.835 8.143 0.910 1.00 . A A . 46 LYS H 1 1 10 13614 1 1 46 LYS HA H -4.679 8.900 3.066 1.00 . A A . 46 LYS HA 1 1 10 13615 1 1 46 LYS HB2 H -6.097 10.748 3.516 1.00 . A A . 46 LYS HB2 1 1 10 13616 1 1 46 LYS HB3 H -5.880 10.705 1.774 1.00 . A A . 46 LYS HB3 1 1 10 13617 1 1 46 LYS HD2 H -9.189 10.791 3.965 1.00 . A A . 46 LYS HD2 1 1 10 13618 1 1 46 LYS HD3 H -7.749 11.801 3.832 1.00 . A A . 46 LYS HD3 1 1 10 13619 1 1 46 LYS HE2 H -8.695 12.496 1.548 1.00 . A A . 46 LYS HE2 1 1 10 13620 1 1 46 LYS HE3 H -10.211 11.798 2.116 1.00 . A A . 46 LYS HE3 1 1 10 13621 1 1 46 LYS HG2 H -8.058 10.383 1.388 1.00 . A A . 46 LYS HG2 1 1 10 13622 1 1 46 LYS HG3 H -8.227 9.230 2.711 1.00 . A A . 46 LYS HG3 1 1 10 13623 1 1 46 LYS HZ1 H -9.645 14.312 2.499 1.00 . A A . 46 LYS HZ1 1 1 10 13624 1 1 46 LYS HZ2 H -8.830 13.711 3.853 1.00 . A A . 46 LYS HZ2 1 1 10 13625 1 1 46 LYS HZ3 H -10.487 13.424 3.667 1.00 . A A . 46 LYS HZ3 1 1 10 13626 1 1 46 LYS N N -5.669 8.141 1.425 1.00 . A A . 46 LYS N 1 1 10 13627 1 1 46 LYS NZ N -9.582 13.514 3.162 1.00 . A A . 46 LYS NZ 1 1 10 13628 1 1 46 LYS O O -7.187 8.478 4.591 1.00 . A A . 46 LYS O 1 1 10 13629 1 1 47 GLY C C -6.404 5.754 5.956 1.00 . A A . 47 GLY C 1 1 10 13630 1 1 47 GLY CA C -6.973 5.728 4.550 1.00 . A A . 47 GLY CA 1 1 10 13631 1 1 47 GLY H H -5.708 6.281 2.948 1.00 . A A . 47 GLY H 1 1 10 13632 1 1 47 GLY HA2 H -8.018 5.994 4.590 1.00 . A A . 47 GLY HA2 1 1 10 13633 1 1 47 GLY HA3 H -6.884 4.725 4.158 1.00 . A A . 47 GLY HA3 1 1 10 13634 1 1 47 GLY N N -6.295 6.639 3.647 1.00 . A A . 47 GLY N 1 1 10 13635 1 1 47 GLY O O -6.087 4.704 6.517 1.00 . A A . 47 GLY O 1 1 10 13636 1 1 48 THR C C -4.554 6.179 8.120 1.00 . A A . 48 THR C 1 1 10 13637 1 1 48 THR CA C -5.739 7.111 7.882 1.00 . A A . 48 THR CA 1 1 10 13638 1 1 48 THR CB C -6.829 6.843 8.921 1.00 . A A . 48 THR CB 1 1 10 13639 1 1 48 THR CG2 C -7.853 7.954 9.013 1.00 . A A . 48 THR CG2 1 1 10 13640 1 1 48 THR H H -6.548 7.750 6.036 1.00 . A A . 48 THR H 1 1 10 13641 1 1 48 THR HA H -5.402 8.132 7.985 1.00 . A A . 48 THR HA 1 1 10 13642 1 1 48 THR HB H -6.368 6.739 9.893 1.00 . A A . 48 THR HB 1 1 10 13643 1 1 48 THR HG1 H -8.211 5.502 9.278 1.00 . A A . 48 THR HG1 1 1 10 13644 1 1 48 THR HG21 H -8.325 7.930 9.984 1.00 . A A . 48 THR HG21 1 1 10 13645 1 1 48 THR HG22 H -8.601 7.817 8.246 1.00 . A A . 48 THR HG22 1 1 10 13646 1 1 48 THR HG23 H -7.364 8.907 8.874 1.00 . A A . 48 THR HG23 1 1 10 13647 1 1 48 THR N N -6.275 6.952 6.531 1.00 . A A . 48 THR N 1 1 10 13648 1 1 48 THR O O -4.338 5.705 9.236 1.00 . A A . 48 THR O 1 1 10 13649 1 1 48 THR OG1 O -7.521 5.643 8.625 1.00 . A A . 48 THR OG1 1 1 10 13650 1 1 49 GLN C C -1.538 5.451 6.190 1.00 . A A . 49 GLN C 1 1 10 13651 1 1 49 GLN CA C -2.641 5.030 7.158 1.00 . A A . 49 GLN CA 1 1 10 13652 1 1 49 GLN CB C -3.057 3.586 6.877 1.00 . A A . 49 GLN CB 1 1 10 13653 1 1 49 GLN CD C -2.581 2.803 9.229 1.00 . A A . 49 GLN CD 1 1 10 13654 1 1 49 GLN CG C -3.591 2.857 8.099 1.00 . A A . 49 GLN CG 1 1 10 13655 1 1 49 GLN H H -4.019 6.316 6.197 1.00 . A A . 49 GLN H 1 1 10 13656 1 1 49 GLN HA H -2.260 5.094 8.166 1.00 . A A . 49 GLN HA 1 1 10 13657 1 1 49 GLN HB2 H -3.829 3.586 6.120 1.00 . A A . 49 GLN HB2 1 1 10 13658 1 1 49 GLN HB3 H -2.202 3.042 6.505 1.00 . A A . 49 GLN HB3 1 1 10 13659 1 1 49 GLN HE21 H -1.188 2.129 7.983 1.00 . A A . 49 GLN HE21 1 1 10 13660 1 1 49 GLN HE22 H -0.691 2.333 9.624 1.00 . A A . 49 GLN HE22 1 1 10 13661 1 1 49 GLN HG2 H -4.474 3.369 8.451 1.00 . A A . 49 GLN HG2 1 1 10 13662 1 1 49 GLN HG3 H -3.848 1.847 7.817 1.00 . A A . 49 GLN HG3 1 1 10 13663 1 1 49 GLN N N -3.795 5.913 7.062 1.00 . A A . 49 GLN N 1 1 10 13664 1 1 49 GLN NE2 N -1.364 2.379 8.913 1.00 . A A . 49 GLN NE2 1 1 10 13665 1 1 49 GLN O O -0.538 6.037 6.602 1.00 . A A . 49 GLN O 1 1 10 13666 1 1 49 GLN OE1 O -2.892 3.139 10.373 1.00 . A A . 49 GLN OE1 1 1 10 13667 1 1 50 SER C C -0.822 4.430 2.743 1.00 . A A . 50 SER C 1 1 10 13668 1 1 50 SER CA C -0.759 5.469 3.855 1.00 . A A . 50 SER CA 1 1 10 13669 1 1 50 SER CB C 0.670 5.539 4.411 1.00 . A A . 50 SER CB 1 1 10 13670 1 1 50 SER H H -2.555 4.672 4.645 1.00 . A A . 50 SER H 1 1 10 13671 1 1 50 SER HA H -1.026 6.433 3.446 1.00 . A A . 50 SER HA 1 1 10 13672 1 1 50 SER HB2 H 0.818 6.490 4.899 1.00 . A A . 50 SER HB2 1 1 10 13673 1 1 50 SER HB3 H 0.815 4.742 5.124 1.00 . A A . 50 SER HB3 1 1 10 13674 1 1 50 SER HG H 2.441 5.042 3.737 1.00 . A A . 50 SER HG 1 1 10 13675 1 1 50 SER N N -1.730 5.140 4.903 1.00 . A A . 50 SER N 1 1 10 13676 1 1 50 SER O O 0.048 3.567 2.636 1.00 . A A . 50 SER O 1 1 10 13677 1 1 50 SER OG O 1.630 5.407 3.376 1.00 . A A . 50 SER OG 1 1 10 13678 1 1 51 ASN C C -1.863 2.137 1.262 1.00 . A A . 51 ASN C 1 1 10 13679 1 1 51 ASN CA C -2.061 3.584 0.817 1.00 . A A . 51 ASN CA 1 1 10 13680 1 1 51 ASN CB C -1.106 3.917 -0.338 1.00 . A A . 51 ASN CB 1 1 10 13681 1 1 51 ASN CG C 0.341 3.574 -0.029 1.00 . A A . 51 ASN CG 1 1 10 13682 1 1 51 ASN H H -2.526 5.225 2.070 1.00 . A A . 51 ASN H 1 1 10 13683 1 1 51 ASN HA H -3.080 3.702 0.474 1.00 . A A . 51 ASN HA 1 1 10 13684 1 1 51 ASN HB2 H -1.405 3.362 -1.214 1.00 . A A . 51 ASN HB2 1 1 10 13685 1 1 51 ASN HB3 H -1.167 4.974 -0.551 1.00 . A A . 51 ASN HB3 1 1 10 13686 1 1 51 ASN HD21 H 0.122 1.782 -0.859 1.00 . A A . 51 ASN HD21 1 1 10 13687 1 1 51 ASN HD22 H 1.689 2.126 -0.222 1.00 . A A . 51 ASN HD22 1 1 10 13688 1 1 51 ASN N N -1.865 4.516 1.924 1.00 . A A . 51 ASN N 1 1 10 13689 1 1 51 ASN ND2 N 0.759 2.372 -0.408 1.00 . A A . 51 ASN ND2 1 1 10 13690 1 1 51 ASN O O -1.738 1.852 2.454 1.00 . A A . 51 ASN O 1 1 10 13691 1 1 51 ASN OD1 O 1.074 4.383 0.541 1.00 . A A . 51 ASN OD1 1 1 10 13692 1 1 52 HIS C C -0.960 -0.886 -0.599 1.00 . A A . 52 HIS C 1 1 10 13693 1 1 52 HIS CA C -1.645 -0.192 0.573 1.00 . A A . 52 HIS CA 1 1 10 13694 1 1 52 HIS CB C -2.990 -0.859 0.865 1.00 . A A . 52 HIS CB 1 1 10 13695 1 1 52 HIS CD2 C -4.051 -1.643 -1.370 1.00 . A A . 52 HIS CD2 1 1 10 13696 1 1 52 HIS CE1 C -5.599 -0.100 -1.548 1.00 . A A . 52 HIS CE1 1 1 10 13697 1 1 52 HIS CG C -3.939 -0.828 -0.294 1.00 . A A . 52 HIS CG 1 1 10 13698 1 1 52 HIS H H -1.934 1.520 -0.637 1.00 . A A . 52 HIS H 1 1 10 13699 1 1 52 HIS HA H -1.014 -0.277 1.446 1.00 . A A . 52 HIS HA 1 1 10 13700 1 1 52 HIS HB2 H -2.823 -1.892 1.127 1.00 . A A . 52 HIS HB2 1 1 10 13701 1 1 52 HIS HB3 H -3.462 -0.354 1.696 1.00 . A A . 52 HIS HB3 1 1 10 13702 1 1 52 HIS HD1 H -5.101 0.865 0.186 1.00 . A A . 52 HIS HD1 1 1 10 13703 1 1 52 HIS HD2 H -3.438 -2.506 -1.587 1.00 . A A . 52 HIS HD2 1 1 10 13704 1 1 52 HIS HE1 H -6.426 0.488 -1.918 1.00 . A A . 52 HIS HE1 1 1 10 13705 1 1 52 HIS HE2 H -5.446 -1.597 -2.938 1.00 . A A . 52 HIS HE2 1 1 10 13706 1 1 52 HIS N N -1.831 1.228 0.293 1.00 . A A . 52 HIS N 1 1 10 13707 1 1 52 HIS ND1 N -4.923 0.129 -0.436 1.00 . A A . 52 HIS ND1 1 1 10 13708 1 1 52 HIS NE2 N -5.089 -1.168 -2.133 1.00 . A A . 52 HIS NE2 1 1 10 13709 1 1 52 HIS O O -1.296 -0.642 -1.757 1.00 . A A . 52 HIS O 1 1 10 13710 1 1 53 VAL C C -0.146 -3.507 -2.007 1.00 . A A . 53 VAL C 1 1 10 13711 1 1 53 VAL CA C 0.739 -2.469 -1.326 1.00 . A A . 53 VAL CA 1 1 10 13712 1 1 53 VAL CB C 1.984 -3.172 -0.750 1.00 . A A . 53 VAL CB 1 1 10 13713 1 1 53 VAL CG1 C 2.820 -3.783 -1.865 1.00 . A A . 53 VAL CG1 1 1 10 13714 1 1 53 VAL CG2 C 2.814 -2.198 0.073 1.00 . A A . 53 VAL CG2 1 1 10 13715 1 1 53 VAL H H 0.232 -1.898 0.649 1.00 . A A . 53 VAL H 1 1 10 13716 1 1 53 VAL HA H 1.067 -1.752 -2.065 1.00 . A A . 53 VAL HA 1 1 10 13717 1 1 53 VAL HB H 1.654 -3.969 -0.100 1.00 . A A . 53 VAL HB 1 1 10 13718 1 1 53 VAL HG11 H 2.206 -3.916 -2.743 1.00 . A A . 53 VAL HG11 1 1 10 13719 1 1 53 VAL HG12 H 3.202 -4.740 -1.545 1.00 . A A . 53 VAL HG12 1 1 10 13720 1 1 53 VAL HG13 H 3.644 -3.126 -2.098 1.00 . A A . 53 VAL HG13 1 1 10 13721 1 1 53 VAL HG21 H 3.661 -1.865 -0.510 1.00 . A A . 53 VAL HG21 1 1 10 13722 1 1 53 VAL HG22 H 3.166 -2.692 0.967 1.00 . A A . 53 VAL HG22 1 1 10 13723 1 1 53 VAL HG23 H 2.209 -1.348 0.346 1.00 . A A . 53 VAL HG23 1 1 10 13724 1 1 53 VAL N N 0.006 -1.747 -0.293 1.00 . A A . 53 VAL N 1 1 10 13725 1 1 53 VAL O O -0.898 -4.226 -1.348 1.00 . A A . 53 VAL O 1 1 10 13726 1 1 54 LEU C C 0.052 -5.360 -5.017 1.00 . A A . 54 LEU C 1 1 10 13727 1 1 54 LEU CA C -0.842 -4.527 -4.104 1.00 . A A . 54 LEU CA 1 1 10 13728 1 1 54 LEU CB C -1.894 -3.789 -4.933 1.00 . A A . 54 LEU CB 1 1 10 13729 1 1 54 LEU CD1 C -2.747 -5.835 -6.102 1.00 . A A . 54 LEU CD1 1 1 10 13730 1 1 54 LEU CD2 C -3.878 -5.022 -4.025 1.00 . A A . 54 LEU CD2 1 1 10 13731 1 1 54 LEU CG C -3.134 -4.611 -5.287 1.00 . A A . 54 LEU CG 1 1 10 13732 1 1 54 LEU H H 0.567 -2.977 -3.798 1.00 . A A . 54 LEU H 1 1 10 13733 1 1 54 LEU HA H -1.341 -5.186 -3.409 1.00 . A A . 54 LEU HA 1 1 10 13734 1 1 54 LEU HB2 H -2.212 -2.918 -4.378 1.00 . A A . 54 LEU HB2 1 1 10 13735 1 1 54 LEU HB3 H -1.433 -3.460 -5.851 1.00 . A A . 54 LEU HB3 1 1 10 13736 1 1 54 LEU HD11 H -2.157 -6.502 -5.492 1.00 . A A . 54 LEU HD11 1 1 10 13737 1 1 54 LEU HD12 H -2.169 -5.527 -6.961 1.00 . A A . 54 LEU HD12 1 1 10 13738 1 1 54 LEU HD13 H -3.640 -6.344 -6.432 1.00 . A A . 54 LEU HD13 1 1 10 13739 1 1 54 LEU HD21 H -3.759 -4.257 -3.272 1.00 . A A . 54 LEU HD21 1 1 10 13740 1 1 54 LEU HD22 H -3.477 -5.954 -3.657 1.00 . A A . 54 LEU HD22 1 1 10 13741 1 1 54 LEU HD23 H -4.928 -5.145 -4.250 1.00 . A A . 54 LEU HD23 1 1 10 13742 1 1 54 LEU HG H -3.799 -4.007 -5.887 1.00 . A A . 54 LEU HG 1 1 10 13743 1 1 54 LEU N N -0.051 -3.578 -3.330 1.00 . A A . 54 LEU N 1 1 10 13744 1 1 54 LEU O O 0.562 -4.867 -6.022 1.00 . A A . 54 LEU O 1 1 10 13745 1 1 55 PHE C C 0.356 -7.955 -6.723 1.00 . A A . 55 PHE C 1 1 10 13746 1 1 55 PHE CA C 1.070 -7.529 -5.444 1.00 . A A . 55 PHE CA 1 1 10 13747 1 1 55 PHE CB C 1.443 -8.762 -4.618 1.00 . A A . 55 PHE CB 1 1 10 13748 1 1 55 PHE CD1 C 3.425 -9.265 -6.075 1.00 . A A . 55 PHE CD1 1 1 10 13749 1 1 55 PHE CD2 C 2.098 -11.088 -5.298 1.00 . A A . 55 PHE CD2 1 1 10 13750 1 1 55 PHE CE1 C 4.251 -10.149 -6.745 1.00 . A A . 55 PHE CE1 1 1 10 13751 1 1 55 PHE CE2 C 2.920 -11.976 -5.965 1.00 . A A . 55 PHE CE2 1 1 10 13752 1 1 55 PHE CG C 2.340 -9.725 -5.345 1.00 . A A . 55 PHE CG 1 1 10 13753 1 1 55 PHE CZ C 3.998 -11.505 -6.690 1.00 . A A . 55 PHE CZ 1 1 10 13754 1 1 55 PHE H H -0.197 -6.962 -3.846 1.00 . A A . 55 PHE H 1 1 10 13755 1 1 55 PHE HA H 1.973 -6.999 -5.711 1.00 . A A . 55 PHE HA 1 1 10 13756 1 1 55 PHE HB2 H 1.954 -8.445 -3.722 1.00 . A A . 55 PHE HB2 1 1 10 13757 1 1 55 PHE HB3 H 0.540 -9.289 -4.344 1.00 . A A . 55 PHE HB3 1 1 10 13758 1 1 55 PHE HD1 H 3.624 -8.205 -6.118 1.00 . A A . 55 PHE HD1 1 1 10 13759 1 1 55 PHE HD2 H 1.255 -11.457 -4.732 1.00 . A A . 55 PHE HD2 1 1 10 13760 1 1 55 PHE HE1 H 5.092 -9.778 -7.310 1.00 . A A . 55 PHE HE1 1 1 10 13761 1 1 55 PHE HE2 H 2.720 -13.036 -5.921 1.00 . A A . 55 PHE HE2 1 1 10 13762 1 1 55 PHE HZ H 4.642 -12.197 -7.212 1.00 . A A . 55 PHE HZ 1 1 10 13763 1 1 55 PHE N N 0.237 -6.626 -4.658 1.00 . A A . 55 PHE N 1 1 10 13764 1 1 55 PHE O O -0.801 -8.376 -6.689 1.00 . A A . 55 PHE O 1 1 10 13765 1 1 56 LEU C C 1.139 -9.490 -9.666 1.00 . A A . 56 LEU C 1 1 10 13766 1 1 56 LEU CA C 0.488 -8.217 -9.140 1.00 . A A . 56 LEU CA 1 1 10 13767 1 1 56 LEU CB C 0.671 -7.080 -10.148 1.00 . A A . 56 LEU CB 1 1 10 13768 1 1 56 LEU CD1 C 1.144 -4.626 -10.322 1.00 . A A . 56 LEU CD1 1 1 10 13769 1 1 56 LEU CD2 C -1.177 -5.416 -9.834 1.00 . A A . 56 LEU CD2 1 1 10 13770 1 1 56 LEU CG C 0.306 -5.688 -9.630 1.00 . A A . 56 LEU CG 1 1 10 13771 1 1 56 LEU H H 1.970 -7.501 -7.810 1.00 . A A . 56 LEU H 1 1 10 13772 1 1 56 LEU HA H -0.568 -8.396 -9.000 1.00 . A A . 56 LEU HA 1 1 10 13773 1 1 56 LEU HB2 H 1.706 -7.066 -10.458 1.00 . A A . 56 LEU HB2 1 1 10 13774 1 1 56 LEU HB3 H 0.057 -7.290 -11.011 1.00 . A A . 56 LEU HB3 1 1 10 13775 1 1 56 LEU HD11 H 2.192 -4.825 -10.150 1.00 . A A . 56 LEU HD11 1 1 10 13776 1 1 56 LEU HD12 H 0.893 -3.653 -9.924 1.00 . A A . 56 LEU HD12 1 1 10 13777 1 1 56 LEU HD13 H 0.944 -4.644 -11.383 1.00 . A A . 56 LEU HD13 1 1 10 13778 1 1 56 LEU HD21 H -1.538 -4.776 -9.042 1.00 . A A . 56 LEU HD21 1 1 10 13779 1 1 56 LEU HD22 H -1.720 -6.349 -9.817 1.00 . A A . 56 LEU HD22 1 1 10 13780 1 1 56 LEU HD23 H -1.326 -4.929 -10.786 1.00 . A A . 56 LEU HD23 1 1 10 13781 1 1 56 LEU HG H 0.514 -5.639 -8.570 1.00 . A A . 56 LEU HG 1 1 10 13782 1 1 56 LEU N N 1.053 -7.842 -7.849 1.00 . A A . 56 LEU N 1 1 10 13783 1 1 56 LEU O O 2.325 -9.503 -9.997 1.00 . A A . 56 LEU O 1 1 10 13784 1 1 57 SER C C 1.043 -11.819 -11.740 1.00 . A A . 57 SER C 1 1 10 13785 1 1 57 SER CA C 0.856 -11.843 -10.227 1.00 . A A . 57 SER CA 1 1 10 13786 1 1 57 SER CB C -0.104 -12.969 -9.837 1.00 . A A . 57 SER CB 1 1 10 13787 1 1 57 SER H H -0.581 -10.490 -9.462 1.00 . A A . 57 SER H 1 1 10 13788 1 1 57 SER HA H 1.813 -12.022 -9.760 1.00 . A A . 57 SER HA 1 1 10 13789 1 1 57 SER HB2 H -0.306 -12.916 -8.779 1.00 . A A . 57 SER HB2 1 1 10 13790 1 1 57 SER HB3 H -1.027 -12.858 -10.386 1.00 . A A . 57 SER HB3 1 1 10 13791 1 1 57 SER HG H 0.844 -14.223 -11.008 1.00 . A A . 57 SER HG 1 1 10 13792 1 1 57 SER N N 0.356 -10.562 -9.742 1.00 . A A . 57 SER N 1 1 10 13793 1 1 57 SER O O 2.167 -11.873 -12.238 1.00 . A A . 57 SER O 1 1 10 13794 1 1 57 SER OG O 0.453 -14.238 -10.132 1.00 . A A . 57 SER OG 1 1 10 13795 1 1 58 SER C C -0.748 -10.480 -14.465 1.00 . A A . 58 SER C 1 1 10 13796 1 1 58 SER CA C -0.026 -11.709 -13.925 1.00 . A A . 58 SER CA 1 1 10 13797 1 1 58 SER CB C -0.657 -12.979 -14.500 1.00 . A A . 58 SER CB 1 1 10 13798 1 1 58 SER H H -0.934 -11.699 -12.013 1.00 . A A . 58 SER H 1 1 10 13799 1 1 58 SER HA H 1.009 -11.664 -14.226 1.00 . A A . 58 SER HA 1 1 10 13800 1 1 58 SER HB2 H -1.731 -12.918 -14.408 1.00 . A A . 58 SER HB2 1 1 10 13801 1 1 58 SER HB3 H -0.389 -13.070 -15.542 1.00 . A A . 58 SER HB3 1 1 10 13802 1 1 58 SER HG H 0.361 -14.649 -14.387 1.00 . A A . 58 SER HG 1 1 10 13803 1 1 58 SER N N -0.067 -11.739 -12.467 1.00 . A A . 58 SER N 1 1 10 13804 1 1 58 SER O O -1.471 -9.801 -13.736 1.00 . A A . 58 SER O 1 1 10 13805 1 1 58 SER OG O -0.205 -14.132 -13.809 1.00 . A A . 58 SER OG 1 1 10 13806 1 1 59 TYR C C -1.028 -9.125 -17.906 1.00 . A A . 59 TYR C 1 1 10 13807 1 1 59 TYR CA C -1.179 -9.053 -16.389 1.00 . A A . 59 TYR CA 1 1 10 13808 1 1 59 TYR CB C -0.571 -7.751 -15.862 1.00 . A A . 59 TYR CB 1 1 10 13809 1 1 59 TYR CD1 C -2.117 -6.811 -14.100 1.00 . A A . 59 TYR CD1 1 1 10 13810 1 1 59 TYR CD2 C -2.054 -5.741 -16.230 1.00 . A A . 59 TYR CD2 1 1 10 13811 1 1 59 TYR CE1 C -3.057 -5.897 -13.663 1.00 . A A . 59 TYR CE1 1 1 10 13812 1 1 59 TYR CE2 C -2.994 -4.824 -15.800 1.00 . A A . 59 TYR CE2 1 1 10 13813 1 1 59 TYR CG C -1.600 -6.750 -15.389 1.00 . A A . 59 TYR CG 1 1 10 13814 1 1 59 TYR CZ C -3.491 -4.905 -14.518 1.00 . A A . 59 TYR CZ 1 1 10 13815 1 1 59 TYR H H 0.039 -10.780 -16.278 1.00 . A A . 59 TYR H 1 1 10 13816 1 1 59 TYR HA H -2.230 -9.073 -16.143 1.00 . A A . 59 TYR HA 1 1 10 13817 1 1 59 TYR HB2 H 0.077 -7.977 -15.029 1.00 . A A . 59 TYR HB2 1 1 10 13818 1 1 59 TYR HB3 H 0.008 -7.286 -16.647 1.00 . A A . 59 TYR HB3 1 1 10 13819 1 1 59 TYR HD1 H -1.774 -7.590 -13.435 1.00 . A A . 59 TYR HD1 1 1 10 13820 1 1 59 TYR HD2 H -1.663 -5.680 -17.235 1.00 . A A . 59 TYR HD2 1 1 10 13821 1 1 59 TYR HE1 H -3.447 -5.962 -12.659 1.00 . A A . 59 TYR HE1 1 1 10 13822 1 1 59 TYR HE2 H -3.335 -4.047 -16.470 1.00 . A A . 59 TYR HE2 1 1 10 13823 1 1 59 TYR HH H -4.140 -3.106 -14.320 1.00 . A A . 59 TYR HH 1 1 10 13824 1 1 59 TYR N N -0.547 -10.200 -15.749 1.00 . A A . 59 TYR N 1 1 10 13825 1 1 59 TYR O O -0.073 -8.592 -18.471 1.00 . A A . 59 TYR O 1 1 10 13826 1 1 59 TYR OH O -4.426 -3.992 -14.087 1.00 . A A . 59 TYR OH 1 1 10 13827 1 1 60 ASN C C -3.011 -9.052 -20.667 1.00 . A A . 60 ASN C 1 1 10 13828 1 1 60 ASN CA C -1.948 -9.930 -20.010 1.00 . A A . 60 ASN CA 1 1 10 13829 1 1 60 ASN CB C -2.159 -11.395 -20.405 1.00 . A A . 60 ASN CB 1 1 10 13830 1 1 60 ASN CG C -0.925 -12.006 -21.040 1.00 . A A . 60 ASN CG 1 1 10 13831 1 1 60 ASN H H -2.713 -10.192 -18.054 1.00 . A A . 60 ASN H 1 1 10 13832 1 1 60 ASN HA H -0.975 -9.612 -20.354 1.00 . A A . 60 ASN HA 1 1 10 13833 1 1 60 ASN HB2 H -2.406 -11.966 -19.522 1.00 . A A . 60 ASN HB2 1 1 10 13834 1 1 60 ASN HB3 H -2.975 -11.460 -21.110 1.00 . A A . 60 ASN HB3 1 1 10 13835 1 1 60 ASN HD21 H -0.895 -10.570 -22.416 1.00 . A A . 60 ASN HD21 1 1 10 13836 1 1 60 ASN HD22 H 0.360 -11.751 -22.535 1.00 . A A . 60 ASN HD22 1 1 10 13837 1 1 60 ASN N N -1.976 -9.789 -18.559 1.00 . A A . 60 ASN N 1 1 10 13838 1 1 60 ASN ND2 N -0.437 -11.379 -22.104 1.00 . A A . 60 ASN ND2 1 1 10 13839 1 1 60 ASN O O -3.499 -9.361 -21.754 1.00 . A A . 60 ASN O 1 1 10 13840 1 1 60 ASN OD1 O -0.416 -13.027 -20.578 1.00 . A A . 60 ASN OD1 1 1 10 13841 1 1 61 SER C C -5.687 -7.748 -20.784 1.00 . A A . 61 SER C 1 1 10 13842 1 1 61 SER CA C -4.364 -7.033 -20.521 1.00 . A A . 61 SER CA 1 1 10 13843 1 1 61 SER CB C -3.860 -6.376 -21.808 1.00 . A A . 61 SER CB 1 1 10 13844 1 1 61 SER H H -2.936 -7.763 -19.140 1.00 . A A . 61 SER H 1 1 10 13845 1 1 61 SER HA H -4.526 -6.267 -19.777 1.00 . A A . 61 SER HA 1 1 10 13846 1 1 61 SER HB2 H -3.361 -7.117 -22.415 1.00 . A A . 61 SER HB2 1 1 10 13847 1 1 61 SER HB3 H -4.699 -5.969 -22.354 1.00 . A A . 61 SER HB3 1 1 10 13848 1 1 61 SER HG H -2.318 -5.625 -20.861 1.00 . A A . 61 SER HG 1 1 10 13849 1 1 61 SER N N -3.362 -7.957 -20.000 1.00 . A A . 61 SER N 1 1 10 13850 1 1 61 SER O O -6.326 -7.533 -21.815 1.00 . A A . 61 SER O 1 1 10 13851 1 1 61 SER OG O -2.948 -5.330 -21.523 1.00 . A A . 61 SER OG 1 1 10 13852 1 1 62 VAL C C -8.536 -8.587 -19.428 1.00 . A A . 62 VAL C 1 1 10 13853 1 1 62 VAL CA C -7.339 -9.352 -19.988 1.00 . A A . 62 VAL CA 1 1 10 13854 1 1 62 VAL CB C -7.254 -10.727 -19.299 1.00 . A A . 62 VAL CB 1 1 10 13855 1 1 62 VAL CG1 C -6.195 -11.594 -19.962 1.00 . A A . 62 VAL CG1 1 1 10 13856 1 1 62 VAL CG2 C -6.969 -10.568 -17.816 1.00 . A A . 62 VAL CG2 1 1 10 13857 1 1 62 VAL H H -5.539 -8.739 -19.052 1.00 . A A . 62 VAL H 1 1 10 13858 1 1 62 VAL HA H -7.503 -9.516 -21.036 1.00 . A A . 62 VAL HA 1 1 10 13859 1 1 62 VAL HB H -8.210 -11.221 -19.409 1.00 . A A . 62 VAL HB 1 1 10 13860 1 1 62 VAL HG11 H -5.440 -10.963 -20.409 1.00 . A A . 62 VAL HG11 1 1 10 13861 1 1 62 VAL HG12 H -6.654 -12.202 -20.728 1.00 . A A . 62 VAL HG12 1 1 10 13862 1 1 62 VAL HG13 H -5.737 -12.233 -19.221 1.00 . A A . 62 VAL HG13 1 1 10 13863 1 1 62 VAL HG21 H -5.932 -10.302 -17.677 1.00 . A A . 62 VAL HG21 1 1 10 13864 1 1 62 VAL HG22 H -7.173 -11.498 -17.307 1.00 . A A . 62 VAL HG22 1 1 10 13865 1 1 62 VAL HG23 H -7.598 -9.790 -17.410 1.00 . A A . 62 VAL HG23 1 1 10 13866 1 1 62 VAL N N -6.093 -8.604 -19.849 1.00 . A A . 62 VAL N 1 1 10 13867 1 1 62 VAL O O -9.561 -9.185 -19.105 1.00 . A A . 62 VAL O 1 1 10 13868 1 1 63 ASP C C -9.732 -6.676 -17.327 1.00 . A A . 63 ASP C 1 1 10 13869 1 1 63 ASP CA C -9.492 -6.427 -18.813 1.00 . A A . 63 ASP CA 1 1 10 13870 1 1 63 ASP CB C -10.780 -6.678 -19.598 1.00 . A A . 63 ASP CB 1 1 10 13871 1 1 63 ASP CG C -11.836 -5.624 -19.327 1.00 . A A . 63 ASP CG 1 1 10 13872 1 1 63 ASP H H -7.573 -6.842 -19.605 1.00 . A A . 63 ASP H 1 1 10 13873 1 1 63 ASP HA H -9.198 -5.396 -18.945 1.00 . A A . 63 ASP HA 1 1 10 13874 1 1 63 ASP HB2 H -10.557 -6.673 -20.655 1.00 . A A . 63 ASP HB2 1 1 10 13875 1 1 63 ASP HB3 H -11.180 -7.642 -19.324 1.00 . A A . 63 ASP HB3 1 1 10 13876 1 1 63 ASP N N -8.409 -7.265 -19.325 1.00 . A A . 63 ASP N 1 1 10 13877 1 1 63 ASP O O -9.586 -5.773 -16.506 1.00 . A A . 63 ASP O 1 1 10 13878 1 1 63 ASP OD1 O -11.474 -4.528 -18.851 1.00 . A A . 63 ASP OD1 1 1 10 13879 1 1 63 ASP OD2 O -13.027 -5.895 -19.591 1.00 . A A . 63 ASP OD2 1 1 10 13880 1 1 64 GLU C C -9.256 -7.788 -14.682 1.00 . A A . 64 GLU C 1 1 10 13881 1 1 64 GLU CA C -10.371 -8.276 -15.601 1.00 . A A . 64 GLU CA 1 1 10 13882 1 1 64 GLU CB C -10.519 -9.794 -15.476 1.00 . A A . 64 GLU CB 1 1 10 13883 1 1 64 GLU CD C -11.864 -11.820 -16.160 1.00 . A A . 64 GLU CD 1 1 10 13884 1 1 64 GLU CG C -11.453 -10.403 -16.509 1.00 . A A . 64 GLU CG 1 1 10 13885 1 1 64 GLU H H -10.212 -8.584 -17.688 1.00 . A A . 64 GLU H 1 1 10 13886 1 1 64 GLU HA H -11.298 -7.809 -15.305 1.00 . A A . 64 GLU HA 1 1 10 13887 1 1 64 GLU HB2 H -9.546 -10.249 -15.588 1.00 . A A . 64 GLU HB2 1 1 10 13888 1 1 64 GLU HB3 H -10.904 -10.026 -14.494 1.00 . A A . 64 GLU HB3 1 1 10 13889 1 1 64 GLU HG2 H -12.342 -9.794 -16.577 1.00 . A A . 64 GLU HG2 1 1 10 13890 1 1 64 GLU HG3 H -10.952 -10.416 -17.466 1.00 . A A . 64 GLU HG3 1 1 10 13891 1 1 64 GLU N N -10.107 -7.907 -16.989 1.00 . A A . 64 GLU N 1 1 10 13892 1 1 64 GLU O O -9.505 -7.415 -13.535 1.00 . A A . 64 GLU O 1 1 10 13893 1 1 64 GLU OE1 O -11.113 -12.758 -16.501 1.00 . A A . 64 GLU OE1 1 1 10 13894 1 1 64 GLU OE2 O -12.937 -11.992 -15.543 1.00 . A A . 64 GLU OE2 1 1 10 13895 1 1 65 ILE C C -6.902 -5.838 -14.178 1.00 . A A . 65 ILE C 1 1 10 13896 1 1 65 ILE CA C -6.882 -7.351 -14.399 1.00 . A A . 65 ILE CA 1 1 10 13897 1 1 65 ILE CB C -5.538 -7.753 -15.051 1.00 . A A . 65 ILE CB 1 1 10 13898 1 1 65 ILE CD1 C -6.222 -7.082 -17.419 1.00 . A A . 65 ILE CD1 1 1 10 13899 1 1 65 ILE CG1 C -5.239 -6.891 -16.286 1.00 . A A . 65 ILE CG1 1 1 10 13900 1 1 65 ILE CG2 C -5.549 -9.228 -15.419 1.00 . A A . 65 ILE CG2 1 1 10 13901 1 1 65 ILE H H -7.890 -8.108 -16.111 1.00 . A A . 65 ILE H 1 1 10 13902 1 1 65 ILE HA H -6.942 -7.837 -13.435 1.00 . A A . 65 ILE HA 1 1 10 13903 1 1 65 ILE HB H -4.757 -7.601 -14.322 1.00 . A A . 65 ILE HB 1 1 10 13904 1 1 65 ILE HD11 H -5.763 -6.780 -18.348 1.00 . A A . 65 ILE HD11 1 1 10 13905 1 1 65 ILE HD12 H -7.100 -6.481 -17.240 1.00 . A A . 65 ILE HD12 1 1 10 13906 1 1 65 ILE HD13 H -6.504 -8.122 -17.480 1.00 . A A . 65 ILE HD13 1 1 10 13907 1 1 65 ILE HG12 H -5.259 -5.850 -16.005 1.00 . A A . 65 ILE HG12 1 1 10 13908 1 1 65 ILE HG13 H -4.255 -7.137 -16.657 1.00 . A A . 65 ILE HG13 1 1 10 13909 1 1 65 ILE HG21 H -4.937 -9.385 -16.294 1.00 . A A . 65 ILE HG21 1 1 10 13910 1 1 65 ILE HG22 H -6.561 -9.541 -15.624 1.00 . A A . 65 ILE HG22 1 1 10 13911 1 1 65 ILE HG23 H -5.154 -9.806 -14.596 1.00 . A A . 65 ILE HG23 1 1 10 13912 1 1 65 ILE N N -8.028 -7.795 -15.188 1.00 . A A . 65 ILE N 1 1 10 13913 1 1 65 ILE O O -6.311 -5.333 -13.223 1.00 . A A . 65 ILE O 1 1 10 13914 1 1 66 ARG C C -8.685 -3.240 -13.922 1.00 . A A . 66 ARG C 1 1 10 13915 1 1 66 ARG CA C -7.669 -3.667 -14.976 1.00 . A A . 66 ARG CA 1 1 10 13916 1 1 66 ARG CB C -8.048 -3.077 -16.336 1.00 . A A . 66 ARG CB 1 1 10 13917 1 1 66 ARG CD C -9.102 -1.060 -17.402 1.00 . A A . 66 ARG CD 1 1 10 13918 1 1 66 ARG CG C -8.133 -1.560 -16.342 1.00 . A A . 66 ARG CG 1 1 10 13919 1 1 66 ARG CZ C -11.070 0.421 -17.473 1.00 . A A . 66 ARG CZ 1 1 10 13920 1 1 66 ARG H H -8.026 -5.578 -15.811 1.00 . A A . 66 ARG H 1 1 10 13921 1 1 66 ARG HA H -6.696 -3.294 -14.693 1.00 . A A . 66 ARG HA 1 1 10 13922 1 1 66 ARG HB2 H -7.307 -3.376 -17.065 1.00 . A A . 66 ARG HB2 1 1 10 13923 1 1 66 ARG HB3 H -9.008 -3.471 -16.632 1.00 . A A . 66 ARG HB3 1 1 10 13924 1 1 66 ARG HD2 H -8.537 -0.730 -18.261 1.00 . A A . 66 ARG HD2 1 1 10 13925 1 1 66 ARG HD3 H -9.750 -1.875 -17.691 1.00 . A A . 66 ARG HD3 1 1 10 13926 1 1 66 ARG HE H -9.595 0.543 -16.136 1.00 . A A . 66 ARG HE 1 1 10 13927 1 1 66 ARG HG2 H -8.471 -1.223 -15.373 1.00 . A A . 66 ARG HG2 1 1 10 13928 1 1 66 ARG HG3 H -7.152 -1.155 -16.543 1.00 . A A . 66 ARG HG3 1 1 10 13929 1 1 66 ARG HH11 H -11.038 -0.997 -18.917 1.00 . A A . 66 ARG HH11 1 1 10 13930 1 1 66 ARG HH12 H -12.409 0.060 -18.945 1.00 . A A . 66 ARG HH12 1 1 10 13931 1 1 66 ARG HH21 H -11.398 1.931 -16.171 1.00 . A A . 66 ARG HH21 1 1 10 13932 1 1 66 ARG HH22 H -12.614 1.722 -17.387 1.00 . A A . 66 ARG HH22 1 1 10 13933 1 1 66 ARG N N -7.578 -5.121 -15.069 1.00 . A A . 66 ARG N 1 1 10 13934 1 1 66 ARG NE N -9.919 0.049 -16.917 1.00 . A A . 66 ARG NE 1 1 10 13935 1 1 66 ARG NH1 N -11.545 -0.225 -18.532 1.00 . A A . 66 ARG NH1 1 1 10 13936 1 1 66 ARG NH2 N -11.750 1.442 -16.969 1.00 . A A . 66 ARG NH2 1 1 10 13937 1 1 66 ARG O O -8.320 -2.718 -12.869 1.00 . A A . 66 ARG O 1 1 10 13938 1 1 67 LYS C C -10.795 -3.659 -11.901 1.00 . A A . 67 LYS C 1 1 10 13939 1 1 67 LYS CA C -11.038 -3.089 -13.296 1.00 . A A . 67 LYS CA 1 1 10 13940 1 1 67 LYS CB C -12.383 -3.583 -13.830 1.00 . A A . 67 LYS CB 1 1 10 13941 1 1 67 LYS CD C -13.559 -5.782 -13.492 1.00 . A A . 67 LYS CD 1 1 10 13942 1 1 67 LYS CE C -14.217 -6.780 -14.430 1.00 . A A . 67 LYS CE 1 1 10 13943 1 1 67 LYS CG C -12.398 -5.066 -14.163 1.00 . A A . 67 LYS CG 1 1 10 13944 1 1 67 LYS H H -10.192 -3.873 -15.074 1.00 . A A . 67 LYS H 1 1 10 13945 1 1 67 LYS HA H -11.061 -2.012 -13.232 1.00 . A A . 67 LYS HA 1 1 10 13946 1 1 67 LYS HB2 H -13.144 -3.393 -13.086 1.00 . A A . 67 LYS HB2 1 1 10 13947 1 1 67 LYS HB3 H -12.626 -3.032 -14.727 1.00 . A A . 67 LYS HB3 1 1 10 13948 1 1 67 LYS HD2 H -13.192 -6.307 -12.623 1.00 . A A . 67 LYS HD2 1 1 10 13949 1 1 67 LYS HD3 H -14.294 -5.049 -13.188 1.00 . A A . 67 LYS HD3 1 1 10 13950 1 1 67 LYS HE2 H -13.508 -7.056 -15.195 1.00 . A A . 67 LYS HE2 1 1 10 13951 1 1 67 LYS HE3 H -14.495 -7.657 -13.864 1.00 . A A . 67 LYS HE3 1 1 10 13952 1 1 67 LYS HG2 H -12.488 -5.184 -15.233 1.00 . A A . 67 LYS HG2 1 1 10 13953 1 1 67 LYS HG3 H -11.472 -5.509 -13.827 1.00 . A A . 67 LYS HG3 1 1 10 13954 1 1 67 LYS HZ1 H -15.174 -5.411 -15.684 1.00 . A A . 67 LYS HZ1 1 1 10 13955 1 1 67 LYS HZ2 H -16.105 -5.889 -14.355 1.00 . A A . 67 LYS HZ2 1 1 10 13956 1 1 67 LYS HZ3 H -15.895 -6.941 -15.663 1.00 . A A . 67 LYS HZ3 1 1 10 13957 1 1 67 LYS N N -9.964 -3.458 -14.216 1.00 . A A . 67 LYS N 1 1 10 13958 1 1 67 LYS NZ N -15.433 -6.216 -15.079 1.00 . A A . 67 LYS NZ 1 1 10 13959 1 1 67 LYS O O -11.198 -3.064 -10.901 1.00 . A A . 67 LYS O 1 1 10 13960 1 1 68 GLU C C -8.891 -4.617 -9.731 1.00 . A A . 68 GLU C 1 1 10 13961 1 1 68 GLU CA C -9.850 -5.459 -10.566 1.00 . A A . 68 GLU CA 1 1 10 13962 1 1 68 GLU CB C -9.258 -6.850 -10.798 1.00 . A A . 68 GLU CB 1 1 10 13963 1 1 68 GLU CD C -10.163 -8.228 -8.884 1.00 . A A . 68 GLU CD 1 1 10 13964 1 1 68 GLU CG C -8.936 -7.597 -9.512 1.00 . A A . 68 GLU CG 1 1 10 13965 1 1 68 GLU H H -9.846 -5.240 -12.672 1.00 . A A . 68 GLU H 1 1 10 13966 1 1 68 GLU HA H -10.781 -5.559 -10.028 1.00 . A A . 68 GLU HA 1 1 10 13967 1 1 68 GLU HB2 H -9.965 -7.440 -11.362 1.00 . A A . 68 GLU HB2 1 1 10 13968 1 1 68 GLU HB3 H -8.347 -6.751 -11.369 1.00 . A A . 68 GLU HB3 1 1 10 13969 1 1 68 GLU HG2 H -8.223 -8.376 -9.733 1.00 . A A . 68 GLU HG2 1 1 10 13970 1 1 68 GLU HG3 H -8.504 -6.903 -8.807 1.00 . A A . 68 GLU HG3 1 1 10 13971 1 1 68 GLU N N -10.140 -4.812 -11.841 1.00 . A A . 68 GLU N 1 1 10 13972 1 1 68 GLU O O -9.157 -4.331 -8.563 1.00 . A A . 68 GLU O 1 1 10 13973 1 1 68 GLU OE1 O -11.108 -8.561 -9.629 1.00 . A A . 68 GLU OE1 1 1 10 13974 1 1 68 GLU OE2 O -10.179 -8.389 -7.645 1.00 . A A . 68 GLU OE2 1 1 10 13975 1 1 69 LEU C C -7.288 -2.005 -9.392 1.00 . A A . 69 LEU C 1 1 10 13976 1 1 69 LEU CA C -6.774 -3.419 -9.642 1.00 . A A . 69 LEU CA 1 1 10 13977 1 1 69 LEU CB C -5.477 -3.369 -10.451 1.00 . A A . 69 LEU CB 1 1 10 13978 1 1 69 LEU CD1 C -3.555 -3.310 -8.842 1.00 . A A . 69 LEU CD1 1 1 10 13979 1 1 69 LEU CD2 C -3.469 -1.953 -10.941 1.00 . A A . 69 LEU CD2 1 1 10 13980 1 1 69 LEU CG C -4.368 -2.507 -9.847 1.00 . A A . 69 LEU CG 1 1 10 13981 1 1 69 LEU H H -7.615 -4.487 -11.265 1.00 . A A . 69 LEU H 1 1 10 13982 1 1 69 LEU HA H -6.575 -3.888 -8.689 1.00 . A A . 69 LEU HA 1 1 10 13983 1 1 69 LEU HB2 H -5.104 -4.377 -10.556 1.00 . A A . 69 LEU HB2 1 1 10 13984 1 1 69 LEU HB3 H -5.706 -2.984 -11.434 1.00 . A A . 69 LEU HB3 1 1 10 13985 1 1 69 LEU HD11 H -3.963 -3.165 -7.852 1.00 . A A . 69 LEU HD11 1 1 10 13986 1 1 69 LEU HD12 H -2.528 -2.976 -8.861 1.00 . A A . 69 LEU HD12 1 1 10 13987 1 1 69 LEU HD13 H -3.599 -4.357 -9.099 1.00 . A A . 69 LEU HD13 1 1 10 13988 1 1 69 LEU HD21 H -3.154 -0.953 -10.678 1.00 . A A . 69 LEU HD21 1 1 10 13989 1 1 69 LEU HD22 H -4.012 -1.925 -11.874 1.00 . A A . 69 LEU HD22 1 1 10 13990 1 1 69 LEU HD23 H -2.601 -2.586 -11.049 1.00 . A A . 69 LEU HD23 1 1 10 13991 1 1 69 LEU HG H -4.813 -1.672 -9.324 1.00 . A A . 69 LEU HG 1 1 10 13992 1 1 69 LEU N N -7.773 -4.226 -10.333 1.00 . A A . 69 LEU N 1 1 10 13993 1 1 69 LEU O O -7.144 -1.467 -8.294 1.00 . A A . 69 LEU O 1 1 10 13994 1 1 70 GLU C C -9.398 0.050 -9.135 1.00 . A A . 70 GLU C 1 1 10 13995 1 1 70 GLU CA C -8.424 -0.055 -10.305 1.00 . A A . 70 GLU CA 1 1 10 13996 1 1 70 GLU CB C -9.124 0.349 -11.604 1.00 . A A . 70 GLU CB 1 1 10 13997 1 1 70 GLU CD C -7.806 2.115 -12.837 1.00 . A A . 70 GLU CD 1 1 10 13998 1 1 70 GLU CG C -8.166 0.646 -12.745 1.00 . A A . 70 GLU CG 1 1 10 13999 1 1 70 GLU H H -7.976 -1.887 -11.267 1.00 . A A . 70 GLU H 1 1 10 14000 1 1 70 GLU HA H -7.597 0.616 -10.129 1.00 . A A . 70 GLU HA 1 1 10 14001 1 1 70 GLU HB2 H -9.779 -0.453 -11.911 1.00 . A A . 70 GLU HB2 1 1 10 14002 1 1 70 GLU HB3 H -9.716 1.234 -11.421 1.00 . A A . 70 GLU HB3 1 1 10 14003 1 1 70 GLU HG2 H -7.259 0.078 -12.593 1.00 . A A . 70 GLU HG2 1 1 10 14004 1 1 70 GLU HG3 H -8.627 0.344 -13.673 1.00 . A A . 70 GLU HG3 1 1 10 14005 1 1 70 GLU N N -7.890 -1.407 -10.416 1.00 . A A . 70 GLU N 1 1 10 14006 1 1 70 GLU O O -9.322 0.980 -8.331 1.00 . A A . 70 GLU O 1 1 10 14007 1 1 70 GLU OE1 O -7.408 2.695 -11.805 1.00 . A A . 70 GLU OE1 1 1 10 14008 1 1 70 GLU OE2 O -7.924 2.687 -13.941 1.00 . A A . 70 GLU OE2 1 1 10 14009 1 1 71 GLU C C -10.680 -1.440 -6.675 1.00 . A A . 71 GLU C 1 1 10 14010 1 1 71 GLU CA C -11.298 -0.929 -7.973 1.00 . A A . 71 GLU CA 1 1 10 14011 1 1 71 GLU CB C -12.490 -1.805 -8.361 1.00 . A A . 71 GLU CB 1 1 10 14012 1 1 71 GLU CD C -14.703 -1.966 -9.568 1.00 . A A . 71 GLU CD 1 1 10 14013 1 1 71 GLU CG C -13.525 -1.082 -9.208 1.00 . A A . 71 GLU CG 1 1 10 14014 1 1 71 GLU H H -10.320 -1.626 -9.715 1.00 . A A . 71 GLU H 1 1 10 14015 1 1 71 GLU HA H -11.640 0.083 -7.820 1.00 . A A . 71 GLU HA 1 1 10 14016 1 1 71 GLU HB2 H -12.131 -2.656 -8.920 1.00 . A A . 71 GLU HB2 1 1 10 14017 1 1 71 GLU HB3 H -12.974 -2.154 -7.461 1.00 . A A . 71 GLU HB3 1 1 10 14018 1 1 71 GLU HG2 H -13.891 -0.228 -8.656 1.00 . A A . 71 GLU HG2 1 1 10 14019 1 1 71 GLU HG3 H -13.054 -0.746 -10.120 1.00 . A A . 71 GLU HG3 1 1 10 14020 1 1 71 GLU N N -10.311 -0.912 -9.045 1.00 . A A . 71 GLU N 1 1 10 14021 1 1 71 GLU O O -11.033 -0.984 -5.588 1.00 . A A . 71 GLU O 1 1 10 14022 1 1 71 GLU OE1 O -15.556 -2.206 -8.688 1.00 . A A . 71 GLU OE1 1 1 10 14023 1 1 71 GLU OE2 O -14.773 -2.418 -10.731 1.00 . A A . 71 GLU OE2 1 1 10 14024 1 1 72 ALA C C -8.402 -1.875 -4.802 1.00 . A A . 72 ALA C 1 1 10 14025 1 1 72 ALA CA C -9.087 -2.958 -5.632 1.00 . A A . 72 ALA CA 1 1 10 14026 1 1 72 ALA CB C -8.078 -4.011 -6.065 1.00 . A A . 72 ALA CB 1 1 10 14027 1 1 72 ALA H H -9.512 -2.709 -7.691 1.00 . A A . 72 ALA H 1 1 10 14028 1 1 72 ALA HA H -9.837 -3.442 -5.023 1.00 . A A . 72 ALA HA 1 1 10 14029 1 1 72 ALA HB1 H -7.533 -3.654 -6.927 1.00 . A A . 72 ALA HB1 1 1 10 14030 1 1 72 ALA HB2 H -8.595 -4.924 -6.319 1.00 . A A . 72 ALA HB2 1 1 10 14031 1 1 72 ALA HB3 H -7.387 -4.201 -5.256 1.00 . A A . 72 ALA HB3 1 1 10 14032 1 1 72 ALA N N -9.754 -2.387 -6.797 1.00 . A A . 72 ALA N 1 1 10 14033 1 1 72 ALA O O -8.179 -2.048 -3.604 1.00 . A A . 72 ALA O 1 1 10 14034 1 1 73 GLY C C -8.396 1.327 -4.170 1.00 . A A . 73 GLY C 1 1 10 14035 1 1 73 GLY CA C -7.413 0.330 -4.752 1.00 . A A . 73 GLY CA 1 1 10 14036 1 1 73 GLY H H -8.270 -0.679 -6.403 1.00 . A A . 73 GLY H 1 1 10 14037 1 1 73 GLY HA2 H -6.814 -0.077 -3.950 1.00 . A A . 73 GLY HA2 1 1 10 14038 1 1 73 GLY HA3 H -6.764 0.844 -5.445 1.00 . A A . 73 GLY HA3 1 1 10 14039 1 1 73 GLY N N -8.069 -0.761 -5.447 1.00 . A A . 73 GLY N 1 1 10 14040 1 1 73 GLY O O -8.237 1.775 -3.035 1.00 . A A . 73 GLY O 1 1 10 14041 1 1 74 ALA C C -11.719 1.922 -4.122 1.00 . A A . 74 ALA C 1 1 10 14042 1 1 74 ALA CA C -10.423 2.629 -4.507 1.00 . A A . 74 ALA CA 1 1 10 14043 1 1 74 ALA CB C -10.685 3.662 -5.592 1.00 . A A . 74 ALA CB 1 1 10 14044 1 1 74 ALA H H -9.486 1.287 -5.848 1.00 . A A . 74 ALA H 1 1 10 14045 1 1 74 ALA HA H -10.036 3.145 -3.639 1.00 . A A . 74 ALA HA 1 1 10 14046 1 1 74 ALA HB1 H -11.472 4.330 -5.272 1.00 . A A . 74 ALA HB1 1 1 10 14047 1 1 74 ALA HB2 H -10.987 3.161 -6.500 1.00 . A A . 74 ALA HB2 1 1 10 14048 1 1 74 ALA HB3 H -9.784 4.229 -5.776 1.00 . A A . 74 ALA HB3 1 1 10 14049 1 1 74 ALA N N -9.413 1.677 -4.951 1.00 . A A . 74 ALA N 1 1 10 14050 1 1 74 ALA O O -12.809 2.465 -4.298 1.00 . A A . 74 ALA O 1 1 10 14051 1 1 75 LYS C C -13.406 0.533 -1.950 1.00 . A A . 75 LYS C 1 1 10 14052 1 1 75 LYS CA C -12.755 -0.072 -3.188 1.00 . A A . 75 LYS CA 1 1 10 14053 1 1 75 LYS CB C -12.355 -1.523 -2.910 1.00 . A A . 75 LYS CB 1 1 10 14054 1 1 75 LYS CD C -14.545 -2.503 -3.672 1.00 . A A . 75 LYS CD 1 1 10 14055 1 1 75 LYS CE C -14.593 -3.896 -4.282 1.00 . A A . 75 LYS CE 1 1 10 14056 1 1 75 LYS CG C -13.526 -2.419 -2.543 1.00 . A A . 75 LYS CG 1 1 10 14057 1 1 75 LYS H H -10.697 0.326 -3.482 1.00 . A A . 75 LYS H 1 1 10 14058 1 1 75 LYS HA H -13.468 -0.054 -4.000 1.00 . A A . 75 LYS HA 1 1 10 14059 1 1 75 LYS HB2 H -11.881 -1.929 -3.792 1.00 . A A . 75 LYS HB2 1 1 10 14060 1 1 75 LYS HB3 H -11.648 -1.539 -2.094 1.00 . A A . 75 LYS HB3 1 1 10 14061 1 1 75 LYS HD2 H -15.521 -2.260 -3.282 1.00 . A A . 75 LYS HD2 1 1 10 14062 1 1 75 LYS HD3 H -14.276 -1.794 -4.440 1.00 . A A . 75 LYS HD3 1 1 10 14063 1 1 75 LYS HE2 H -14.063 -3.881 -5.223 1.00 . A A . 75 LYS HE2 1 1 10 14064 1 1 75 LYS HE3 H -14.108 -4.587 -3.609 1.00 . A A . 75 LYS HE3 1 1 10 14065 1 1 75 LYS HG2 H -13.155 -3.411 -2.332 1.00 . A A . 75 LYS HG2 1 1 10 14066 1 1 75 LYS HG3 H -14.010 -2.021 -1.664 1.00 . A A . 75 LYS HG3 1 1 10 14067 1 1 75 LYS HZ1 H -16.599 -4.069 -3.726 1.00 . A A . 75 LYS HZ1 1 1 10 14068 1 1 75 LYS HZ2 H -16.018 -5.386 -4.615 1.00 . A A . 75 LYS HZ2 1 1 10 14069 1 1 75 LYS HZ3 H -16.360 -3.926 -5.396 1.00 . A A . 75 LYS HZ3 1 1 10 14070 1 1 75 LYS N N -11.593 0.707 -3.598 1.00 . A A . 75 LYS N 1 1 10 14071 1 1 75 LYS NZ N -15.990 -4.350 -4.522 1.00 . A A . 75 LYS NZ 1 1 10 14072 1 1 75 LYS O O -12.767 1.266 -1.195 1.00 . A A . 75 LYS O 1 1 10 14073 1 1 76 ILE C C -15.500 -0.317 0.512 1.00 . A A . 76 ILE C 1 1 10 14074 1 1 76 ILE CA C -15.416 0.731 -0.592 1.00 . A A . 76 ILE CA 1 1 10 14075 1 1 76 ILE CB C -16.845 1.170 -0.975 1.00 . A A . 76 ILE CB 1 1 10 14076 1 1 76 ILE CD1 C -17.279 0.288 -3.342 1.00 . A A . 76 ILE CD1 1 1 10 14077 1 1 76 ILE CG1 C -17.519 0.108 -1.856 1.00 . A A . 76 ILE CG1 1 1 10 14078 1 1 76 ILE CG2 C -16.813 2.524 -1.676 1.00 . A A . 76 ILE CG2 1 1 10 14079 1 1 76 ILE H H -15.136 -0.373 -2.378 1.00 . A A . 76 ILE H 1 1 10 14080 1 1 76 ILE HA H -14.887 1.593 -0.216 1.00 . A A . 76 ILE HA 1 1 10 14081 1 1 76 ILE HB H -17.414 1.282 -0.061 1.00 . A A . 76 ILE HB 1 1 10 14082 1 1 76 ILE HD11 H -17.184 -0.680 -3.811 1.00 . A A . 76 ILE HD11 1 1 10 14083 1 1 76 ILE HD12 H -16.371 0.853 -3.495 1.00 . A A . 76 ILE HD12 1 1 10 14084 1 1 76 ILE HD13 H -18.111 0.820 -3.778 1.00 . A A . 76 ILE HD13 1 1 10 14085 1 1 76 ILE HG12 H -17.143 -0.866 -1.581 1.00 . A A . 76 ILE HG12 1 1 10 14086 1 1 76 ILE HG13 H -18.585 0.136 -1.687 1.00 . A A . 76 ILE HG13 1 1 10 14087 1 1 76 ILE HG21 H -15.969 2.561 -2.349 1.00 . A A . 76 ILE HG21 1 1 10 14088 1 1 76 ILE HG22 H -16.721 3.310 -0.942 1.00 . A A . 76 ILE HG22 1 1 10 14089 1 1 76 ILE HG23 H -17.726 2.661 -2.238 1.00 . A A . 76 ILE HG23 1 1 10 14090 1 1 76 ILE N N -14.682 0.219 -1.743 1.00 . A A . 76 ILE N 1 1 10 14091 1 1 76 ILE O O -16.042 -1.404 0.311 1.00 . A A . 76 ILE O 1 1 10 14092 1 1 77 ASN C C -14.182 -2.164 2.508 1.00 . A A . 77 ASN C 1 1 10 14093 1 1 77 ASN CA C -14.972 -0.895 2.818 1.00 . A A . 77 ASN CA 1 1 10 14094 1 1 77 ASN CB C -16.412 -1.254 3.193 1.00 . A A . 77 ASN CB 1 1 10 14095 1 1 77 ASN CG C -16.950 -0.387 4.314 1.00 . A A . 77 ASN CG 1 1 10 14096 1 1 77 ASN H H -14.541 0.899 1.778 1.00 . A A . 77 ASN H 1 1 10 14097 1 1 77 ASN HA H -14.508 -0.390 3.652 1.00 . A A . 77 ASN HA 1 1 10 14098 1 1 77 ASN HB2 H -17.045 -1.125 2.328 1.00 . A A . 77 ASN HB2 1 1 10 14099 1 1 77 ASN HB3 H -16.449 -2.285 3.511 1.00 . A A . 77 ASN HB3 1 1 10 14100 1 1 77 ASN HD21 H -16.022 -1.514 5.663 1.00 . A A . 77 ASN HD21 1 1 10 14101 1 1 77 ASN HD22 H -16.932 -0.186 6.292 1.00 . A A . 77 ASN HD22 1 1 10 14102 1 1 77 ASN N N -14.959 0.017 1.679 1.00 . A A . 77 ASN N 1 1 10 14103 1 1 77 ASN ND2 N -16.599 -0.730 5.548 1.00 . A A . 77 ASN ND2 1 1 10 14104 1 1 77 ASN O O -14.521 -2.909 1.589 1.00 . A A . 77 ASN O 1 1 10 14105 1 1 77 ASN OD1 O -17.671 0.583 4.074 1.00 . A A . 77 ASN OD1 1 1 10 14106 1 1 78 HIS C C -12.808 -4.760 3.901 1.00 . A A . 78 HIS C 1 1 10 14107 1 1 78 HIS CA C -12.288 -3.579 3.088 1.00 . A A . 78 HIS CA 1 1 10 14108 1 1 78 HIS CB C -10.842 -3.272 3.484 1.00 . A A . 78 HIS CB 1 1 10 14109 1 1 78 HIS CD2 C -9.644 -2.259 1.417 1.00 . A A . 78 HIS CD2 1 1 10 14110 1 1 78 HIS CE1 C -9.495 -0.188 2.117 1.00 . A A . 78 HIS CE1 1 1 10 14111 1 1 78 HIS CG C -10.207 -2.204 2.647 1.00 . A A . 78 HIS CG 1 1 10 14112 1 1 78 HIS H H -12.906 -1.769 3.996 1.00 . A A . 78 HIS H 1 1 10 14113 1 1 78 HIS HA H -12.317 -3.838 2.040 1.00 . A A . 78 HIS HA 1 1 10 14114 1 1 78 HIS HB2 H -10.820 -2.944 4.512 1.00 . A A . 78 HIS HB2 1 1 10 14115 1 1 78 HIS HB3 H -10.250 -4.170 3.384 1.00 . A A . 78 HIS HB3 1 1 10 14116 1 1 78 HIS HD1 H -10.414 -0.532 3.912 1.00 . A A . 78 HIS HD1 1 1 10 14117 1 1 78 HIS HD2 H -9.555 -3.138 0.791 1.00 . A A . 78 HIS HD2 1 1 10 14118 1 1 78 HIS HE1 H -9.272 0.868 2.163 1.00 . A A . 78 HIS HE1 1 1 10 14119 1 1 78 HIS HE2 H -8.666 -0.752 0.331 1.00 . A A . 78 HIS HE2 1 1 10 14120 1 1 78 HIS N N -13.126 -2.401 3.280 1.00 . A A . 78 HIS N 1 1 10 14121 1 1 78 HIS ND1 N -10.096 -0.893 3.058 1.00 . A A . 78 HIS ND1 1 1 10 14122 1 1 78 HIS NE2 N -9.210 -0.993 1.111 1.00 . A A . 78 HIS NE2 1 1 10 14123 1 1 78 HIS O O -13.728 -4.615 4.707 1.00 . A A . 78 HIS O 1 1 10 14124 1 1 79 THR C C -11.548 -7.548 5.407 1.00 . A A . 79 THR C 1 1 10 14125 1 1 79 THR CA C -12.616 -7.138 4.394 1.00 . A A . 79 THR CA 1 1 10 14126 1 1 79 THR CB C -12.867 -8.274 3.399 1.00 . A A . 79 THR CB 1 1 10 14127 1 1 79 THR CG2 C -11.625 -8.691 2.641 1.00 . A A . 79 THR CG2 1 1 10 14128 1 1 79 THR H H -11.488 -5.980 3.027 1.00 . A A . 79 THR H 1 1 10 14129 1 1 79 THR HA H -13.533 -6.923 4.921 1.00 . A A . 79 THR HA 1 1 10 14130 1 1 79 THR HB H -13.601 -7.949 2.676 1.00 . A A . 79 THR HB 1 1 10 14131 1 1 79 THR HG1 H -14.301 -9.530 3.848 1.00 . A A . 79 THR HG1 1 1 10 14132 1 1 79 THR HG21 H -11.361 -9.703 2.913 1.00 . A A . 79 THR HG21 1 1 10 14133 1 1 79 THR HG22 H -10.811 -8.027 2.891 1.00 . A A . 79 THR HG22 1 1 10 14134 1 1 79 THR HG23 H -11.817 -8.642 1.580 1.00 . A A . 79 THR HG23 1 1 10 14135 1 1 79 THR N N -12.215 -5.929 3.682 1.00 . A A . 79 THR N 1 1 10 14136 1 1 79 THR O O -10.703 -6.740 5.790 1.00 . A A . 79 THR O 1 1 10 14137 1 1 79 THR OG1 O -13.372 -9.419 4.062 1.00 . A A . 79 THR OG1 1 1 10 14138 1 1 80 THR C C -9.419 -9.935 6.105 1.00 . A A . 80 THR C 1 1 10 14139 1 1 80 THR CA C -10.624 -9.314 6.807 1.00 . A A . 80 THR CA 1 1 10 14140 1 1 80 THR CB C -11.282 -10.346 7.726 1.00 . A A . 80 THR CB 1 1 10 14141 1 1 80 THR CG2 C -12.003 -11.444 6.973 1.00 . A A . 80 THR CG2 1 1 10 14142 1 1 80 THR H H -12.288 -9.408 5.501 1.00 . A A . 80 THR H 1 1 10 14143 1 1 80 THR HA H -10.285 -8.480 7.405 1.00 . A A . 80 THR HA 1 1 10 14144 1 1 80 THR HB H -12.006 -9.845 8.353 1.00 . A A . 80 THR HB 1 1 10 14145 1 1 80 THR HG1 H -9.742 -11.515 8.031 1.00 . A A . 80 THR HG1 1 1 10 14146 1 1 80 THR HG21 H -11.487 -11.644 6.046 1.00 . A A . 80 THR HG21 1 1 10 14147 1 1 80 THR HG22 H -13.015 -11.131 6.762 1.00 . A A . 80 THR HG22 1 1 10 14148 1 1 80 THR HG23 H -12.022 -12.340 7.575 1.00 . A A . 80 THR HG23 1 1 10 14149 1 1 80 THR N N -11.591 -8.807 5.840 1.00 . A A . 80 THR N 1 1 10 14150 1 1 80 THR O O -8.962 -11.017 6.474 1.00 . A A . 80 THR O 1 1 10 14151 1 1 80 THR OG1 O -10.319 -10.961 8.561 1.00 . A A . 80 THR OG1 1 1 10 14152 1 1 81 LEU C C -8.010 -11.121 3.770 1.00 . A A . 81 LEU C 1 1 10 14153 1 1 81 LEU CA C -7.755 -9.726 4.337 1.00 . A A . 81 LEU CA 1 1 10 14154 1 1 81 LEU CB C -6.512 -9.746 5.230 1.00 . A A . 81 LEU CB 1 1 10 14155 1 1 81 LEU CD1 C -4.211 -8.766 5.003 1.00 . A A . 81 LEU CD1 1 1 10 14156 1 1 81 LEU CD2 C -4.569 -11.210 4.609 1.00 . A A . 81 LEU CD2 1 1 10 14157 1 1 81 LEU CG C -5.177 -9.820 4.482 1.00 . A A . 81 LEU CG 1 1 10 14158 1 1 81 LEU H H -9.314 -8.387 4.844 1.00 . A A . 81 LEU H 1 1 10 14159 1 1 81 LEU HA H -7.586 -9.043 3.518 1.00 . A A . 81 LEU HA 1 1 10 14160 1 1 81 LEU HB2 H -6.515 -8.850 5.833 1.00 . A A . 81 LEU HB2 1 1 10 14161 1 1 81 LEU HB3 H -6.580 -10.601 5.885 1.00 . A A . 81 LEU HB3 1 1 10 14162 1 1 81 LEU HD11 H -4.284 -7.878 4.392 1.00 . A A . 81 LEU HD11 1 1 10 14163 1 1 81 LEU HD12 H -3.203 -9.150 4.962 1.00 . A A . 81 LEU HD12 1 1 10 14164 1 1 81 LEU HD13 H -4.462 -8.522 6.025 1.00 . A A . 81 LEU HD13 1 1 10 14165 1 1 81 LEU HD21 H -4.852 -11.806 3.754 1.00 . A A . 81 LEU HD21 1 1 10 14166 1 1 81 LEU HD22 H -4.931 -11.679 5.512 1.00 . A A . 81 LEU HD22 1 1 10 14167 1 1 81 LEU HD23 H -3.494 -11.130 4.651 1.00 . A A . 81 LEU HD23 1 1 10 14168 1 1 81 LEU HG H -5.349 -9.624 3.433 1.00 . A A . 81 LEU HG 1 1 10 14169 1 1 81 LEU N N -8.908 -9.243 5.091 1.00 . A A . 81 LEU N 1 1 10 14170 1 1 81 LEU O O -7.072 -11.863 3.480 1.00 . A A . 81 LEU O 1 1 10 14171 1 1 82 LYS C C -9.534 -12.793 1.557 1.00 . A A . 82 LYS C 1 1 10 14172 1 1 82 LYS CA C -9.652 -12.777 3.076 1.00 . A A . 82 LYS CA 1 1 10 14173 1 1 82 LYS CB C -11.077 -13.142 3.494 1.00 . A A . 82 LYS CB 1 1 10 14174 1 1 82 LYS CD C -11.188 -15.561 4.166 1.00 . A A . 82 LYS CD 1 1 10 14175 1 1 82 LYS CE C -12.271 -16.625 4.254 1.00 . A A . 82 LYS CE 1 1 10 14176 1 1 82 LYS CG C -11.493 -14.544 3.078 1.00 . A A . 82 LYS CG 1 1 10 14177 1 1 82 LYS H H -9.990 -10.839 3.856 1.00 . A A . 82 LYS H 1 1 10 14178 1 1 82 LYS HA H -8.967 -13.506 3.484 1.00 . A A . 82 LYS HA 1 1 10 14179 1 1 82 LYS HB2 H -11.155 -13.070 4.569 1.00 . A A . 82 LYS HB2 1 1 10 14180 1 1 82 LYS HB3 H -11.763 -12.438 3.045 1.00 . A A . 82 LYS HB3 1 1 10 14181 1 1 82 LYS HD2 H -10.246 -16.039 3.945 1.00 . A A . 82 LYS HD2 1 1 10 14182 1 1 82 LYS HD3 H -11.122 -15.050 5.115 1.00 . A A . 82 LYS HD3 1 1 10 14183 1 1 82 LYS HE2 H -11.920 -17.428 4.885 1.00 . A A . 82 LYS HE2 1 1 10 14184 1 1 82 LYS HE3 H -13.156 -16.185 4.691 1.00 . A A . 82 LYS HE3 1 1 10 14185 1 1 82 LYS HG2 H -12.554 -14.551 2.881 1.00 . A A . 82 LYS HG2 1 1 10 14186 1 1 82 LYS HG3 H -10.956 -14.817 2.182 1.00 . A A . 82 LYS HG3 1 1 10 14187 1 1 82 LYS HZ1 H -12.834 -18.193 2.993 1.00 . A A . 82 LYS HZ1 1 1 10 14188 1 1 82 LYS HZ2 H -11.817 -17.055 2.260 1.00 . A A . 82 LYS HZ2 1 1 10 14189 1 1 82 LYS HZ3 H -13.446 -16.685 2.527 1.00 . A A . 82 LYS HZ3 1 1 10 14190 1 1 82 LYS N N -9.283 -11.471 3.611 1.00 . A A . 82 LYS N 1 1 10 14191 1 1 82 LYS NZ N -12.616 -17.178 2.915 1.00 . A A . 82 LYS NZ 1 1 10 14192 1 1 82 LYS O O -8.920 -13.691 0.981 1.00 . A A . 82 LYS O 1 1 10 14193 1 1 83 ILE C C -8.638 -11.669 -1.039 1.00 . A A . 83 ILE C 1 1 10 14194 1 1 83 ILE CA C -10.077 -11.692 -0.542 1.00 . A A . 83 ILE CA 1 1 10 14195 1 1 83 ILE CB C -10.808 -10.432 -1.046 1.00 . A A . 83 ILE CB 1 1 10 14196 1 1 83 ILE CD1 C -9.168 -8.500 -1.284 1.00 . A A . 83 ILE CD1 1 1 10 14197 1 1 83 ILE CG1 C -10.204 -9.177 -0.413 1.00 . A A . 83 ILE CG1 1 1 10 14198 1 1 83 ILE CG2 C -12.296 -10.525 -0.742 1.00 . A A . 83 ILE CG2 1 1 10 14199 1 1 83 ILE H H -10.596 -11.102 1.423 1.00 . A A . 83 ILE H 1 1 10 14200 1 1 83 ILE HA H -10.572 -12.561 -0.951 1.00 . A A . 83 ILE HA 1 1 10 14201 1 1 83 ILE HB H -10.687 -10.379 -2.118 1.00 . A A . 83 ILE HB 1 1 10 14202 1 1 83 ILE HD11 H -9.632 -8.162 -2.198 1.00 . A A . 83 ILE HD11 1 1 10 14203 1 1 83 ILE HD12 H -8.381 -9.201 -1.517 1.00 . A A . 83 ILE HD12 1 1 10 14204 1 1 83 ILE HD13 H -8.753 -7.654 -0.757 1.00 . A A . 83 ILE HD13 1 1 10 14205 1 1 83 ILE HG12 H -10.991 -8.465 -0.221 1.00 . A A . 83 ILE HG12 1 1 10 14206 1 1 83 ILE HG13 H -9.730 -9.446 0.521 1.00 . A A . 83 ILE HG13 1 1 10 14207 1 1 83 ILE HG21 H -12.456 -11.235 0.056 1.00 . A A . 83 ILE HG21 1 1 10 14208 1 1 83 ILE HG22 H -12.825 -10.849 -1.626 1.00 . A A . 83 ILE HG22 1 1 10 14209 1 1 83 ILE HG23 H -12.662 -9.555 -0.440 1.00 . A A . 83 ILE HG23 1 1 10 14210 1 1 83 ILE N N -10.123 -11.791 0.911 1.00 . A A . 83 ILE N 1 1 10 14211 1 1 83 ILE O O -8.339 -12.155 -2.129 1.00 . A A . 83 ILE O 1 1 10 14212 1 1 84 LEU C C -5.710 -12.424 -0.524 1.00 . A A . 84 LEU C 1 1 10 14213 1 1 84 LEU CA C -6.337 -11.038 -0.580 1.00 . A A . 84 LEU CA 1 1 10 14214 1 1 84 LEU CB C -5.597 -10.089 0.365 1.00 . A A . 84 LEU CB 1 1 10 14215 1 1 84 LEU CD1 C -6.974 -8.077 0.953 1.00 . A A . 84 LEU CD1 1 1 10 14216 1 1 84 LEU CD2 C -4.557 -7.806 0.366 1.00 . A A . 84 LEU CD2 1 1 10 14217 1 1 84 LEU CG C -5.828 -8.599 0.100 1.00 . A A . 84 LEU CG 1 1 10 14218 1 1 84 LEU H H -8.045 -10.747 0.634 1.00 . A A . 84 LEU H 1 1 10 14219 1 1 84 LEU HA H -6.265 -10.661 -1.589 1.00 . A A . 84 LEU HA 1 1 10 14220 1 1 84 LEU HB2 H -5.909 -10.306 1.377 1.00 . A A . 84 LEU HB2 1 1 10 14221 1 1 84 LEU HB3 H -4.538 -10.285 0.283 1.00 . A A . 84 LEU HB3 1 1 10 14222 1 1 84 LEU HD11 H -7.293 -7.116 0.579 1.00 . A A . 84 LEU HD11 1 1 10 14223 1 1 84 LEU HD12 H -6.642 -7.973 1.976 1.00 . A A . 84 LEU HD12 1 1 10 14224 1 1 84 LEU HD13 H -7.799 -8.772 0.912 1.00 . A A . 84 LEU HD13 1 1 10 14225 1 1 84 LEU HD21 H -4.804 -6.763 0.487 1.00 . A A . 84 LEU HD21 1 1 10 14226 1 1 84 LEU HD22 H -3.880 -7.922 -0.467 1.00 . A A . 84 LEU HD22 1 1 10 14227 1 1 84 LEU HD23 H -4.087 -8.173 1.267 1.00 . A A . 84 LEU HD23 1 1 10 14228 1 1 84 LEU HG H -6.098 -8.463 -0.938 1.00 . A A . 84 LEU HG 1 1 10 14229 1 1 84 LEU N N -7.747 -11.110 -0.226 1.00 . A A . 84 LEU N 1 1 10 14230 1 1 84 LEU O O -4.946 -12.809 -1.410 1.00 . A A . 84 LEU O 1 1 10 14231 1 1 85 GLU C C -6.143 -15.471 -0.339 1.00 . A A . 85 GLU C 1 1 10 14232 1 1 85 GLU CA C -5.525 -14.524 0.687 1.00 . A A . 85 GLU CA 1 1 10 14233 1 1 85 GLU CB C -5.804 -15.030 2.104 1.00 . A A . 85 GLU CB 1 1 10 14234 1 1 85 GLU CD C -3.391 -15.615 2.564 1.00 . A A . 85 GLU CD 1 1 10 14235 1 1 85 GLU CG C -4.622 -14.875 3.047 1.00 . A A . 85 GLU CG 1 1 10 14236 1 1 85 GLU H H -6.668 -12.815 1.189 1.00 . A A . 85 GLU H 1 1 10 14237 1 1 85 GLU HA H -4.458 -14.488 0.530 1.00 . A A . 85 GLU HA 1 1 10 14238 1 1 85 GLU HB2 H -6.639 -14.479 2.513 1.00 . A A . 85 GLU HB2 1 1 10 14239 1 1 85 GLU HB3 H -6.064 -16.078 2.057 1.00 . A A . 85 GLU HB3 1 1 10 14240 1 1 85 GLU HG2 H -4.382 -13.826 3.133 1.00 . A A . 85 GLU HG2 1 1 10 14241 1 1 85 GLU HG3 H -4.900 -15.261 4.017 1.00 . A A . 85 GLU HG3 1 1 10 14242 1 1 85 GLU N N -6.047 -13.175 0.519 1.00 . A A . 85 GLU N 1 1 10 14243 1 1 85 GLU O O -5.554 -16.496 -0.684 1.00 . A A . 85 GLU O 1 1 10 14244 1 1 85 GLU OE1 O -2.639 -15.045 1.745 1.00 . A A . 85 GLU OE1 1 1 10 14245 1 1 85 GLU OE2 O -3.178 -16.764 3.003 1.00 . A A . 85 GLU OE2 1 1 10 14246 1 1 86 GLY C C -7.768 -15.482 -3.228 1.00 . A A . 86 GLY C 1 1 10 14247 1 1 86 GLY CA C -8.004 -15.952 -1.806 1.00 . A A . 86 GLY CA 1 1 10 14248 1 1 86 GLY H H -7.756 -14.293 -0.515 1.00 . A A . 86 GLY H 1 1 10 14249 1 1 86 GLY HA2 H -7.645 -16.966 -1.710 1.00 . A A . 86 GLY HA2 1 1 10 14250 1 1 86 GLY HA3 H -9.065 -15.937 -1.605 1.00 . A A . 86 GLY HA3 1 1 10 14251 1 1 86 GLY N N -7.331 -15.122 -0.825 1.00 . A A . 86 GLY N 1 1 10 14252 1 1 86 GLY O O -7.912 -16.256 -4.175 1.00 . A A . 86 GLY O 1 1 10 14253 1 1 87 HIS C C -5.699 -13.206 -4.850 1.00 . A A . 87 HIS C 1 1 10 14254 1 1 87 HIS CA C -7.155 -13.644 -4.704 1.00 . A A . 87 HIS CA 1 1 10 14255 1 1 87 HIS CB C -8.085 -12.455 -4.955 1.00 . A A . 87 HIS CB 1 1 10 14256 1 1 87 HIS CD2 C -8.130 -11.917 -7.492 1.00 . A A . 87 HIS CD2 1 1 10 14257 1 1 87 HIS CE1 C -10.101 -12.757 -7.962 1.00 . A A . 87 HIS CE1 1 1 10 14258 1 1 87 HIS CG C -8.645 -12.417 -6.344 1.00 . A A . 87 HIS CG 1 1 10 14259 1 1 87 HIS H H -7.310 -13.639 -2.592 1.00 . A A . 87 HIS H 1 1 10 14260 1 1 87 HIS HA H -7.362 -14.411 -5.436 1.00 . A A . 87 HIS HA 1 1 10 14261 1 1 87 HIS HB2 H -8.913 -12.504 -4.265 1.00 . A A . 87 HIS HB2 1 1 10 14262 1 1 87 HIS HB3 H -7.539 -11.538 -4.790 1.00 . A A . 87 HIS HB3 1 1 10 14263 1 1 87 HIS HD1 H -10.501 -13.371 -6.052 1.00 . A A . 87 HIS HD1 1 1 10 14264 1 1 87 HIS HD2 H -7.172 -11.432 -7.607 1.00 . A A . 87 HIS HD2 1 1 10 14265 1 1 87 HIS HE1 H -10.986 -13.062 -8.499 1.00 . A A . 87 HIS HE1 1 1 10 14266 1 1 87 HIS HE2 H -8.915 -11.980 -9.439 1.00 . A A . 87 HIS HE2 1 1 10 14267 1 1 87 HIS N N -7.407 -14.210 -3.383 1.00 . A A . 87 HIS N 1 1 10 14268 1 1 87 HIS ND1 N -9.879 -12.935 -6.672 1.00 . A A . 87 HIS ND1 1 1 10 14269 1 1 87 HIS NE2 N -9.055 -12.141 -8.482 1.00 . A A . 87 HIS NE2 1 1 10 14270 1 1 87 HIS O O -5.373 -12.389 -5.712 1.00 . A A . 87 HIS O 1 1 10 14271 1 1 88 LEU C C -2.563 -14.518 -3.426 1.00 . A A . 88 LEU C 1 1 10 14272 1 1 88 LEU CA C -3.407 -13.415 -4.056 1.00 . A A . 88 LEU CA 1 1 10 14273 1 1 88 LEU CB C -3.154 -12.088 -3.336 1.00 . A A . 88 LEU CB 1 1 10 14274 1 1 88 LEU CD1 C -2.430 -10.449 -5.089 1.00 . A A . 88 LEU CD1 1 1 10 14275 1 1 88 LEU CD2 C -1.420 -10.362 -2.801 1.00 . A A . 88 LEU CD2 1 1 10 14276 1 1 88 LEU CG C -1.987 -11.267 -3.885 1.00 . A A . 88 LEU CG 1 1 10 14277 1 1 88 LEU H H -5.140 -14.401 -3.344 1.00 . A A . 88 LEU H 1 1 10 14278 1 1 88 LEU HA H -3.126 -13.310 -5.093 1.00 . A A . 88 LEU HA 1 1 10 14279 1 1 88 LEU HB2 H -4.052 -11.491 -3.402 1.00 . A A . 88 LEU HB2 1 1 10 14280 1 1 88 LEU HB3 H -2.958 -12.300 -2.295 1.00 . A A . 88 LEU HB3 1 1 10 14281 1 1 88 LEU HD11 H -3.493 -10.269 -5.030 1.00 . A A . 88 LEU HD11 1 1 10 14282 1 1 88 LEU HD12 H -2.206 -10.992 -5.994 1.00 . A A . 88 LEU HD12 1 1 10 14283 1 1 88 LEU HD13 H -1.905 -9.506 -5.095 1.00 . A A . 88 LEU HD13 1 1 10 14284 1 1 88 LEU HD21 H -1.111 -9.425 -3.240 1.00 . A A . 88 LEU HD21 1 1 10 14285 1 1 88 LEU HD22 H -0.569 -10.841 -2.341 1.00 . A A . 88 LEU HD22 1 1 10 14286 1 1 88 LEU HD23 H -2.177 -10.177 -2.054 1.00 . A A . 88 LEU HD23 1 1 10 14287 1 1 88 LEU HG H -1.203 -11.937 -4.207 1.00 . A A . 88 LEU HG 1 1 10 14288 1 1 88 LEU N N -4.825 -13.753 -4.009 1.00 . A A . 88 LEU N 1 1 10 14289 1 1 88 LEU O O -2.495 -14.571 -2.180 1.00 . A A . 88 LEU O 1 1 10 14290 1 1 88 LEU OXT O -1.978 -15.319 -4.183 1.00 . A A . 88 LEU OXT 1 1 11 14291 1 1 1 LEU C C -9.348 17.395 -3.884 1.00 . A A . 1 LEU C 1 1 11 14292 1 1 1 LEU CA C -8.661 18.368 -4.836 1.00 . A A . 1 LEU CA 1 1 11 14293 1 1 1 LEU CB C -7.683 17.618 -5.744 1.00 . A A . 1 LEU CB 1 1 11 14294 1 1 1 LEU CD1 C -9.376 16.936 -7.466 1.00 . A A . 1 LEU CD1 1 1 11 14295 1 1 1 LEU CD2 C -7.206 15.704 -7.291 1.00 . A A . 1 LEU CD2 1 1 11 14296 1 1 1 LEU CG C -8.289 16.447 -6.521 1.00 . A A . 1 LEU CG 1 1 11 14297 1 1 1 LEU H1 H -7.068 18.955 -3.674 1.00 . A A . 1 LEU H1 1 1 11 14298 1 1 1 LEU H2 H -8.535 19.784 -3.349 1.00 . A A . 1 LEU H2 1 1 11 14299 1 1 1 LEU H3 H -7.635 20.150 -4.763 1.00 . A A . 1 LEU H3 1 1 11 14300 1 1 1 LEU HA H -9.408 18.857 -5.444 1.00 . A A . 1 LEU HA 1 1 11 14301 1 1 1 LEU HB2 H -7.273 18.322 -6.455 1.00 . A A . 1 LEU HB2 1 1 11 14302 1 1 1 LEU HB3 H -6.878 17.238 -5.134 1.00 . A A . 1 LEU HB3 1 1 11 14303 1 1 1 LEU HD11 H -10.186 16.223 -7.481 1.00 . A A . 1 LEU HD11 1 1 11 14304 1 1 1 LEU HD12 H -8.969 17.039 -8.461 1.00 . A A . 1 LEU HD12 1 1 11 14305 1 1 1 LEU HD13 H -9.745 17.893 -7.127 1.00 . A A . 1 LEU HD13 1 1 11 14306 1 1 1 LEU HD21 H -6.378 15.490 -6.633 1.00 . A A . 1 LEU HD21 1 1 11 14307 1 1 1 LEU HD22 H -6.864 16.317 -8.113 1.00 . A A . 1 LEU HD22 1 1 11 14308 1 1 1 LEU HD23 H -7.609 14.778 -7.676 1.00 . A A . 1 LEU HD23 1 1 11 14309 1 1 1 LEU HG H -8.739 15.756 -5.824 1.00 . A A . 1 LEU HG 1 1 11 14310 1 1 1 LEU N N -7.906 19.408 -4.088 1.00 . A A . 1 LEU N 1 1 11 14311 1 1 1 LEU O O -8.747 16.929 -2.917 1.00 . A A . 1 LEU O 1 1 11 14312 1 1 2 PHE C C -10.784 14.767 -3.391 1.00 . A A . 2 PHE C 1 1 11 14313 1 1 2 PHE CA C -11.378 16.171 -3.333 1.00 . A A . 2 PHE CA 1 1 11 14314 1 1 2 PHE CB C -12.840 16.139 -3.782 1.00 . A A . 2 PHE CB 1 1 11 14315 1 1 2 PHE CD1 C -14.025 15.920 -1.581 1.00 . A A . 2 PHE CD1 1 1 11 14316 1 1 2 PHE CD2 C -14.309 14.190 -3.198 1.00 . A A . 2 PHE CD2 1 1 11 14317 1 1 2 PHE CE1 C -14.856 15.244 -0.707 1.00 . A A . 2 PHE CE1 1 1 11 14318 1 1 2 PHE CE2 C -15.140 13.509 -2.328 1.00 . A A . 2 PHE CE2 1 1 11 14319 1 1 2 PHE CG C -13.742 15.402 -2.834 1.00 . A A . 2 PHE CG 1 1 11 14320 1 1 2 PHE CZ C -15.414 14.037 -1.082 1.00 . A A . 2 PHE CZ 1 1 11 14321 1 1 2 PHE H H -11.037 17.493 -4.951 1.00 . A A . 2 PHE H 1 1 11 14322 1 1 2 PHE HA H -11.330 16.528 -2.316 1.00 . A A . 2 PHE HA 1 1 11 14323 1 1 2 PHE HB2 H -13.205 17.151 -3.868 1.00 . A A . 2 PHE HB2 1 1 11 14324 1 1 2 PHE HB3 H -12.903 15.655 -4.747 1.00 . A A . 2 PHE HB3 1 1 11 14325 1 1 2 PHE HD1 H -13.589 16.864 -1.287 1.00 . A A . 2 PHE HD1 1 1 11 14326 1 1 2 PHE HD2 H -14.095 13.776 -4.172 1.00 . A A . 2 PHE HD2 1 1 11 14327 1 1 2 PHE HE1 H -15.068 15.658 0.268 1.00 . A A . 2 PHE HE1 1 1 11 14328 1 1 2 PHE HE2 H -15.575 12.566 -2.623 1.00 . A A . 2 PHE HE2 1 1 11 14329 1 1 2 PHE HZ H -16.064 13.507 -0.401 1.00 . A A . 2 PHE HZ 1 1 11 14330 1 1 2 PHE N N -10.611 17.091 -4.166 1.00 . A A . 2 PHE N 1 1 11 14331 1 1 2 PHE O O -10.607 14.207 -4.469 1.00 . A A . 2 PHE O 1 1 11 14332 1 1 3 ILE C C -8.684 12.697 -3.012 1.00 . A A . 3 ILE C 1 1 11 14333 1 1 3 ILE CA C -9.899 12.878 -2.098 1.00 . A A . 3 ILE CA 1 1 11 14334 1 1 3 ILE CB C -10.951 11.768 -2.367 1.00 . A A . 3 ILE CB 1 1 11 14335 1 1 3 ILE CD1 C -11.159 10.405 -0.228 1.00 . A A . 3 ILE CD1 1 1 11 14336 1 1 3 ILE CG1 C -10.566 10.491 -1.618 1.00 . A A . 3 ILE CG1 1 1 11 14337 1 1 3 ILE CG2 C -11.118 11.480 -3.856 1.00 . A A . 3 ILE CG2 1 1 11 14338 1 1 3 ILE H H -10.649 14.729 -1.398 1.00 . A A . 3 ILE H 1 1 11 14339 1 1 3 ILE HA H -9.565 12.769 -1.076 1.00 . A A . 3 ILE HA 1 1 11 14340 1 1 3 ILE HB H -11.901 12.114 -1.990 1.00 . A A . 3 ILE HB 1 1 11 14341 1 1 3 ILE HD11 H -10.385 10.583 0.505 1.00 . A A . 3 ILE HD11 1 1 11 14342 1 1 3 ILE HD12 H -11.579 9.422 -0.076 1.00 . A A . 3 ILE HD12 1 1 11 14343 1 1 3 ILE HD13 H -11.934 11.150 -0.121 1.00 . A A . 3 ILE HD13 1 1 11 14344 1 1 3 ILE HG12 H -10.910 9.634 -2.178 1.00 . A A . 3 ILE HG12 1 1 11 14345 1 1 3 ILE HG13 H -9.491 10.446 -1.525 1.00 . A A . 3 ILE HG13 1 1 11 14346 1 1 3 ILE HG21 H -11.811 10.661 -3.985 1.00 . A A . 3 ILE HG21 1 1 11 14347 1 1 3 ILE HG22 H -10.165 11.212 -4.283 1.00 . A A . 3 ILE HG22 1 1 11 14348 1 1 3 ILE HG23 H -11.504 12.356 -4.352 1.00 . A A . 3 ILE HG23 1 1 11 14349 1 1 3 ILE N N -10.479 14.217 -2.216 1.00 . A A . 3 ILE N 1 1 11 14350 1 1 3 ILE O O -8.774 12.843 -4.229 1.00 . A A . 3 ILE O 1 1 11 14351 1 1 4 ALA C C -6.199 10.742 -3.656 1.00 . A A . 4 ALA C 1 1 11 14352 1 1 4 ALA CA C -6.312 12.179 -3.161 1.00 . A A . 4 ALA CA 1 1 11 14353 1 1 4 ALA CB C -5.105 12.543 -2.308 1.00 . A A . 4 ALA CB 1 1 11 14354 1 1 4 ALA H H -7.530 12.277 -1.434 1.00 . A A . 4 ALA H 1 1 11 14355 1 1 4 ALA HA H -6.332 12.842 -4.014 1.00 . A A . 4 ALA HA 1 1 11 14356 1 1 4 ALA HB1 H -5.346 12.402 -1.264 1.00 . A A . 4 ALA HB1 1 1 11 14357 1 1 4 ALA HB2 H -4.841 13.576 -2.480 1.00 . A A . 4 ALA HB2 1 1 11 14358 1 1 4 ALA HB3 H -4.272 11.908 -2.573 1.00 . A A . 4 ALA HB3 1 1 11 14359 1 1 4 ALA N N -7.544 12.379 -2.408 1.00 . A A . 4 ALA N 1 1 11 14360 1 1 4 ALA O O -5.888 9.832 -2.886 1.00 . A A . 4 ALA O 1 1 11 14361 1 1 5 THR C C -5.370 9.189 -6.683 1.00 . A A . 5 THR C 1 1 11 14362 1 1 5 THR CA C -6.385 9.217 -5.543 1.00 . A A . 5 THR CA 1 1 11 14363 1 1 5 THR CB C -7.761 8.794 -6.060 1.00 . A A . 5 THR CB 1 1 11 14364 1 1 5 THR CG2 C -8.851 8.895 -5.014 1.00 . A A . 5 THR CG2 1 1 11 14365 1 1 5 THR H H -6.700 11.309 -5.506 1.00 . A A . 5 THR H 1 1 11 14366 1 1 5 THR HA H -6.069 8.523 -4.778 1.00 . A A . 5 THR HA 1 1 11 14367 1 1 5 THR HB H -7.712 7.766 -6.388 1.00 . A A . 5 THR HB 1 1 11 14368 1 1 5 THR HG1 H -7.797 9.218 -7.972 1.00 . A A . 5 THR HG1 1 1 11 14369 1 1 5 THR HG21 H -9.231 7.907 -4.793 1.00 . A A . 5 THR HG21 1 1 11 14370 1 1 5 THR HG22 H -9.653 9.513 -5.388 1.00 . A A . 5 THR HG22 1 1 11 14371 1 1 5 THR HG23 H -8.448 9.334 -4.114 1.00 . A A . 5 THR HG23 1 1 11 14372 1 1 5 THR N N -6.456 10.544 -4.944 1.00 . A A . 5 THR N 1 1 11 14373 1 1 5 THR O O -5.509 9.910 -7.670 1.00 . A A . 5 THR O 1 1 11 14374 1 1 5 THR OG1 O -8.151 9.594 -7.163 1.00 . A A . 5 THR OG1 1 1 11 14375 1 1 6 LEU C C -2.730 6.817 -7.572 1.00 . A A . 6 LEU C 1 1 11 14376 1 1 6 LEU CA C -3.308 8.228 -7.553 1.00 . A A . 6 LEU CA 1 1 11 14377 1 1 6 LEU CB C -2.193 9.245 -7.296 1.00 . A A . 6 LEU CB 1 1 11 14378 1 1 6 LEU CD1 C -0.142 9.512 -5.877 1.00 . A A . 6 LEU CD1 1 1 11 14379 1 1 6 LEU CD2 C -2.360 10.291 -5.024 1.00 . A A . 6 LEU CD2 1 1 11 14380 1 1 6 LEU CG C -1.640 9.251 -5.869 1.00 . A A . 6 LEU CG 1 1 11 14381 1 1 6 LEU H H -4.292 7.802 -5.727 1.00 . A A . 6 LEU H 1 1 11 14382 1 1 6 LEU HA H -3.756 8.434 -8.513 1.00 . A A . 6 LEU HA 1 1 11 14383 1 1 6 LEU HB2 H -1.380 9.034 -7.976 1.00 . A A . 6 LEU HB2 1 1 11 14384 1 1 6 LEU HB3 H -2.576 10.231 -7.513 1.00 . A A . 6 LEU HB3 1 1 11 14385 1 1 6 LEU HD11 H 0.276 9.188 -6.819 1.00 . A A . 6 LEU HD11 1 1 11 14386 1 1 6 LEU HD12 H 0.324 8.964 -5.071 1.00 . A A . 6 LEU HD12 1 1 11 14387 1 1 6 LEU HD13 H 0.041 10.568 -5.746 1.00 . A A . 6 LEU HD13 1 1 11 14388 1 1 6 LEU HD21 H -3.385 10.375 -5.352 1.00 . A A . 6 LEU HD21 1 1 11 14389 1 1 6 LEU HD22 H -1.867 11.247 -5.133 1.00 . A A . 6 LEU HD22 1 1 11 14390 1 1 6 LEU HD23 H -2.337 9.991 -3.987 1.00 . A A . 6 LEU HD23 1 1 11 14391 1 1 6 LEU HG H -1.807 8.282 -5.421 1.00 . A A . 6 LEU HG 1 1 11 14392 1 1 6 LEU N N -4.347 8.350 -6.537 1.00 . A A . 6 LEU N 1 1 11 14393 1 1 6 LEU O O -2.474 6.227 -6.523 1.00 . A A . 6 LEU O 1 1 11 14394 1 1 7 LYS C C -0.545 4.993 -9.451 1.00 . A A . 7 LYS C 1 1 11 14395 1 1 7 LYS CA C -1.978 4.939 -8.926 1.00 . A A . 7 LYS CA 1 1 11 14396 1 1 7 LYS CB C -2.852 4.111 -9.873 1.00 . A A . 7 LYS CB 1 1 11 14397 1 1 7 LYS CD C -5.158 3.334 -10.506 1.00 . A A . 7 LYS CD 1 1 11 14398 1 1 7 LYS CE C -6.629 3.334 -10.116 1.00 . A A . 7 LYS CE 1 1 11 14399 1 1 7 LYS CG C -4.344 4.267 -9.622 1.00 . A A . 7 LYS CG 1 1 11 14400 1 1 7 LYS H H -2.750 6.801 -9.572 1.00 . A A . 7 LYS H 1 1 11 14401 1 1 7 LYS HA H -1.973 4.469 -7.953 1.00 . A A . 7 LYS HA 1 1 11 14402 1 1 7 LYS HB2 H -2.646 4.413 -10.889 1.00 . A A . 7 LYS HB2 1 1 11 14403 1 1 7 LYS HB3 H -2.597 3.067 -9.759 1.00 . A A . 7 LYS HB3 1 1 11 14404 1 1 7 LYS HD2 H -5.068 3.655 -11.533 1.00 . A A . 7 LYS HD2 1 1 11 14405 1 1 7 LYS HD3 H -4.770 2.331 -10.406 1.00 . A A . 7 LYS HD3 1 1 11 14406 1 1 7 LYS HE2 H -6.851 2.416 -9.594 1.00 . A A . 7 LYS HE2 1 1 11 14407 1 1 7 LYS HE3 H -6.815 4.174 -9.463 1.00 . A A . 7 LYS HE3 1 1 11 14408 1 1 7 LYS HG2 H -4.551 4.039 -8.588 1.00 . A A . 7 LYS HG2 1 1 11 14409 1 1 7 LYS HG3 H -4.630 5.287 -9.832 1.00 . A A . 7 LYS HG3 1 1 11 14410 1 1 7 LYS HZ1 H -7.038 3.066 -12.148 1.00 . A A . 7 LYS HZ1 1 1 11 14411 1 1 7 LYS HZ2 H -7.771 4.434 -11.478 1.00 . A A . 7 LYS HZ2 1 1 11 14412 1 1 7 LYS HZ3 H -8.392 2.896 -11.148 1.00 . A A . 7 LYS HZ3 1 1 11 14413 1 1 7 LYS N N -2.526 6.281 -8.772 1.00 . A A . 7 LYS N 1 1 11 14414 1 1 7 LYS NZ N -7.520 3.440 -11.306 1.00 . A A . 7 LYS NZ 1 1 11 14415 1 1 7 LYS O O -0.292 5.522 -10.534 1.00 . A A . 7 LYS O 1 1 11 14416 1 1 8 GLY C C 2.252 3.086 -9.551 1.00 . A A . 8 GLY C 1 1 11 14417 1 1 8 GLY CA C 1.781 4.448 -9.079 1.00 . A A . 8 GLY CA 1 1 11 14418 1 1 8 GLY H H 0.125 4.043 -7.822 1.00 . A A . 8 GLY H 1 1 11 14419 1 1 8 GLY HA2 H 1.913 5.159 -9.880 1.00 . A A . 8 GLY HA2 1 1 11 14420 1 1 8 GLY HA3 H 2.387 4.752 -8.238 1.00 . A A . 8 GLY HA3 1 1 11 14421 1 1 8 GLY N N 0.386 4.447 -8.676 1.00 . A A . 8 GLY N 1 1 11 14422 1 1 8 GLY O O 1.658 2.063 -9.208 1.00 . A A . 8 GLY O 1 1 11 14423 1 1 9 ILE C C 5.384 1.773 -10.681 1.00 . A A . 9 ILE C 1 1 11 14424 1 1 9 ILE CA C 3.869 1.826 -10.865 1.00 . A A . 9 ILE CA 1 1 11 14425 1 1 9 ILE CB C 3.534 1.649 -12.360 1.00 . A A . 9 ILE CB 1 1 11 14426 1 1 9 ILE CD1 C 1.265 0.560 -11.969 1.00 . A A . 9 ILE CD1 1 1 11 14427 1 1 9 ILE CG1 C 2.022 1.720 -12.580 1.00 . A A . 9 ILE CG1 1 1 11 14428 1 1 9 ILE CG2 C 4.090 0.331 -12.883 1.00 . A A . 9 ILE CG2 1 1 11 14429 1 1 9 ILE H H 3.748 3.920 -10.580 1.00 . A A . 9 ILE H 1 1 11 14430 1 1 9 ILE HA H 3.422 1.009 -10.317 1.00 . A A . 9 ILE HA 1 1 11 14431 1 1 9 ILE HB H 4.007 2.451 -12.907 1.00 . A A . 9 ILE HB 1 1 11 14432 1 1 9 ILE HD11 H 0.270 0.520 -12.387 1.00 . A A . 9 ILE HD11 1 1 11 14433 1 1 9 ILE HD12 H 1.200 0.696 -10.900 1.00 . A A . 9 ILE HD12 1 1 11 14434 1 1 9 ILE HD13 H 1.784 -0.362 -12.185 1.00 . A A . 9 ILE HD13 1 1 11 14435 1 1 9 ILE HG12 H 1.642 2.630 -12.139 1.00 . A A . 9 ILE HG12 1 1 11 14436 1 1 9 ILE HG13 H 1.819 1.727 -13.641 1.00 . A A . 9 ILE HG13 1 1 11 14437 1 1 9 ILE HG21 H 5.069 0.498 -13.308 1.00 . A A . 9 ILE HG21 1 1 11 14438 1 1 9 ILE HG22 H 3.431 -0.062 -13.641 1.00 . A A . 9 ILE HG22 1 1 11 14439 1 1 9 ILE HG23 H 4.166 -0.375 -12.070 1.00 . A A . 9 ILE HG23 1 1 11 14440 1 1 9 ILE N N 3.320 3.071 -10.341 1.00 . A A . 9 ILE N 1 1 11 14441 1 1 9 ILE O O 6.072 2.785 -10.816 1.00 . A A . 9 ILE O 1 1 11 14442 1 1 10 PHE C C 7.890 -0.529 -11.261 1.00 . A A . 10 PHE C 1 1 11 14443 1 1 10 PHE CA C 7.325 0.390 -10.183 1.00 . A A . 10 PHE CA 1 1 11 14444 1 1 10 PHE CB C 7.596 -0.204 -8.799 1.00 . A A . 10 PHE CB 1 1 11 14445 1 1 10 PHE CD1 C 7.220 1.699 -7.204 1.00 . A A . 10 PHE CD1 1 1 11 14446 1 1 10 PHE CD2 C 9.429 0.832 -7.434 1.00 . A A . 10 PHE CD2 1 1 11 14447 1 1 10 PHE CE1 C 7.674 2.618 -6.275 1.00 . A A . 10 PHE CE1 1 1 11 14448 1 1 10 PHE CE2 C 9.889 1.747 -6.507 1.00 . A A . 10 PHE CE2 1 1 11 14449 1 1 10 PHE CG C 8.092 0.797 -7.793 1.00 . A A . 10 PHE CG 1 1 11 14450 1 1 10 PHE CZ C 9.010 2.640 -5.926 1.00 . A A . 10 PHE CZ 1 1 11 14451 1 1 10 PHE H H 5.291 -0.184 -10.290 1.00 . A A . 10 PHE H 1 1 11 14452 1 1 10 PHE HA H 7.807 1.353 -10.256 1.00 . A A . 10 PHE HA 1 1 11 14453 1 1 10 PHE HB2 H 6.681 -0.630 -8.417 1.00 . A A . 10 PHE HB2 1 1 11 14454 1 1 10 PHE HB3 H 8.340 -0.983 -8.888 1.00 . A A . 10 PHE HB3 1 1 11 14455 1 1 10 PHE HD1 H 6.175 1.682 -7.476 1.00 . A A . 10 PHE HD1 1 1 11 14456 1 1 10 PHE HD2 H 10.118 0.134 -7.888 1.00 . A A . 10 PHE HD2 1 1 11 14457 1 1 10 PHE HE1 H 6.986 3.316 -5.823 1.00 . A A . 10 PHE HE1 1 1 11 14458 1 1 10 PHE HE2 H 10.934 1.764 -6.236 1.00 . A A . 10 PHE HE2 1 1 11 14459 1 1 10 PHE HZ H 9.368 3.355 -5.201 1.00 . A A . 10 PHE HZ 1 1 11 14460 1 1 10 PHE N N 5.894 0.585 -10.379 1.00 . A A . 10 PHE N 1 1 11 14461 1 1 10 PHE O O 7.576 -1.719 -11.300 1.00 . A A . 10 PHE O 1 1 11 14462 1 1 11 THR C C 10.735 -1.172 -12.871 1.00 . A A . 11 THR C 1 1 11 14463 1 1 11 THR CA C 9.318 -0.744 -13.219 1.00 . A A . 11 THR CA 1 1 11 14464 1 1 11 THR CB C 9.317 0.062 -14.518 1.00 . A A . 11 THR CB 1 1 11 14465 1 1 11 THR CG2 C 7.955 0.134 -15.175 1.00 . A A . 11 THR CG2 1 1 11 14466 1 1 11 THR H H 8.927 0.984 -12.059 1.00 . A A . 11 THR H 1 1 11 14467 1 1 11 THR HA H 8.721 -1.632 -13.358 1.00 . A A . 11 THR HA 1 1 11 14468 1 1 11 THR HB H 9.998 -0.400 -15.218 1.00 . A A . 11 THR HB 1 1 11 14469 1 1 11 THR HG1 H 10.541 1.564 -14.805 1.00 . A A . 11 THR HG1 1 1 11 14470 1 1 11 THR HG21 H 7.908 -0.578 -15.985 1.00 . A A . 11 THR HG21 1 1 11 14471 1 1 11 THR HG22 H 7.794 1.131 -15.561 1.00 . A A . 11 THR HG22 1 1 11 14472 1 1 11 THR HG23 H 7.192 -0.097 -14.446 1.00 . A A . 11 THR HG23 1 1 11 14473 1 1 11 THR N N 8.718 0.030 -12.138 1.00 . A A . 11 THR N 1 1 11 14474 1 1 11 THR O O 11.670 -0.365 -12.897 1.00 . A A . 11 THR O 1 1 11 14475 1 1 11 THR OG1 O 9.752 1.390 -14.286 1.00 . A A . 11 THR OG1 1 1 11 14476 1 1 12 LEU C C 12.781 -2.271 -11.012 1.00 . A A . 12 LEU C 1 1 11 14477 1 1 12 LEU CA C 12.178 -3.010 -12.198 1.00 . A A . 12 LEU CA 1 1 11 14478 1 1 12 LEU CB C 13.129 -2.942 -13.396 1.00 . A A . 12 LEU CB 1 1 11 14479 1 1 12 LEU CD1 C 13.784 -3.726 -15.685 1.00 . A A . 12 LEU CD1 1 1 11 14480 1 1 12 LEU CD2 C 12.485 -5.237 -14.175 1.00 . A A . 12 LEU CD2 1 1 11 14481 1 1 12 LEU CG C 12.721 -3.795 -14.599 1.00 . A A . 12 LEU CG 1 1 11 14482 1 1 12 LEU H H 10.098 -3.039 -12.554 1.00 . A A . 12 LEU H 1 1 11 14483 1 1 12 LEU HA H 12.030 -4.044 -11.926 1.00 . A A . 12 LEU HA 1 1 11 14484 1 1 12 LEU HB2 H 13.197 -1.912 -13.716 1.00 . A A . 12 LEU HB2 1 1 11 14485 1 1 12 LEU HB3 H 14.107 -3.265 -13.071 1.00 . A A . 12 LEU HB3 1 1 11 14486 1 1 12 LEU HD11 H 14.742 -3.510 -15.237 1.00 . A A . 12 LEU HD11 1 1 11 14487 1 1 12 LEU HD12 H 13.531 -2.946 -16.387 1.00 . A A . 12 LEU HD12 1 1 11 14488 1 1 12 LEU HD13 H 13.834 -4.674 -16.201 1.00 . A A . 12 LEU HD13 1 1 11 14489 1 1 12 LEU HD21 H 11.689 -5.272 -13.445 1.00 . A A . 12 LEU HD21 1 1 11 14490 1 1 12 LEU HD22 H 13.390 -5.638 -13.742 1.00 . A A . 12 LEU HD22 1 1 11 14491 1 1 12 LEU HD23 H 12.208 -5.824 -15.038 1.00 . A A . 12 LEU HD23 1 1 11 14492 1 1 12 LEU HG H 11.800 -3.409 -15.009 1.00 . A A . 12 LEU HG 1 1 11 14493 1 1 12 LEU N N 10.883 -2.452 -12.551 1.00 . A A . 12 LEU N 1 1 11 14494 1 1 12 LEU O O 12.736 -1.044 -10.940 1.00 . A A . 12 LEU O 1 1 11 14495 1 1 13 LYS C C 14.845 -1.244 -9.282 1.00 . A A . 13 LYS C 1 1 11 14496 1 1 13 LYS CA C 13.977 -2.441 -8.898 1.00 . A A . 13 LYS CA 1 1 11 14497 1 1 13 LYS CB C 14.823 -3.484 -8.167 1.00 . A A . 13 LYS CB 1 1 11 14498 1 1 13 LYS CD C 13.795 -4.235 -6.003 1.00 . A A . 13 LYS CD 1 1 11 14499 1 1 13 LYS CE C 14.309 -5.662 -5.895 1.00 . A A . 13 LYS CE 1 1 11 14500 1 1 13 LYS CG C 14.817 -3.321 -6.657 1.00 . A A . 13 LYS CG 1 1 11 14501 1 1 13 LYS H H 13.360 -3.998 -10.198 1.00 . A A . 13 LYS H 1 1 11 14502 1 1 13 LYS HA H 13.189 -2.103 -8.242 1.00 . A A . 13 LYS HA 1 1 11 14503 1 1 13 LYS HB2 H 14.443 -4.468 -8.403 1.00 . A A . 13 LYS HB2 1 1 11 14504 1 1 13 LYS HB3 H 15.843 -3.410 -8.511 1.00 . A A . 13 LYS HB3 1 1 11 14505 1 1 13 LYS HD2 H 13.576 -3.866 -5.012 1.00 . A A . 13 LYS HD2 1 1 11 14506 1 1 13 LYS HD3 H 12.893 -4.233 -6.597 1.00 . A A . 13 LYS HD3 1 1 11 14507 1 1 13 LYS HE2 H 15.360 -5.673 -6.143 1.00 . A A . 13 LYS HE2 1 1 11 14508 1 1 13 LYS HE3 H 14.177 -6.003 -4.879 1.00 . A A . 13 LYS HE3 1 1 11 14509 1 1 13 LYS HG2 H 15.797 -3.562 -6.273 1.00 . A A . 13 LYS HG2 1 1 11 14510 1 1 13 LYS HG3 H 14.576 -2.296 -6.416 1.00 . A A . 13 LYS HG3 1 1 11 14511 1 1 13 LYS HZ1 H 13.982 -6.513 -7.773 1.00 . A A . 13 LYS HZ1 1 1 11 14512 1 1 13 LYS HZ2 H 12.577 -6.331 -6.850 1.00 . A A . 13 LYS HZ2 1 1 11 14513 1 1 13 LYS HZ3 H 13.676 -7.564 -6.482 1.00 . A A . 13 LYS HZ3 1 1 11 14514 1 1 13 LYS N N 13.353 -3.026 -10.082 1.00 . A A . 13 LYS N 1 1 11 14515 1 1 13 LYS NZ N 13.586 -6.583 -6.814 1.00 . A A . 13 LYS NZ 1 1 11 14516 1 1 13 LYS O O 15.031 -0.318 -8.492 1.00 . A A . 13 LYS O 1 1 11 14517 1 1 14 ASP C C 15.508 1.160 -10.843 1.00 . A A . 14 ASP C 1 1 11 14518 1 1 14 ASP CA C 16.202 -0.188 -11.011 1.00 . A A . 14 ASP CA 1 1 11 14519 1 1 14 ASP CB C 16.538 -0.418 -12.486 1.00 . A A . 14 ASP CB 1 1 11 14520 1 1 14 ASP CG C 17.951 0.010 -12.832 1.00 . A A . 14 ASP CG 1 1 11 14521 1 1 14 ASP H H 15.176 -2.032 -11.093 1.00 . A A . 14 ASP H 1 1 11 14522 1 1 14 ASP HA H 17.117 -0.182 -10.439 1.00 . A A . 14 ASP HA 1 1 11 14523 1 1 14 ASP HB2 H 16.435 -1.469 -12.712 1.00 . A A . 14 ASP HB2 1 1 11 14524 1 1 14 ASP HB3 H 15.850 0.147 -13.098 1.00 . A A . 14 ASP HB3 1 1 11 14525 1 1 14 ASP N N 15.365 -1.268 -10.509 1.00 . A A . 14 ASP N 1 1 11 14526 1 1 14 ASP O O 16.082 2.095 -10.286 1.00 . A A . 14 ASP O 1 1 11 14527 1 1 14 ASP OD1 O 18.261 1.212 -12.682 1.00 . A A . 14 ASP OD1 1 1 11 14528 1 1 14 ASP OD2 O 18.747 -0.854 -13.253 1.00 . A A . 14 ASP OD2 1 1 11 14529 1 1 15 LEU C C 12.823 2.576 -9.841 1.00 . A A . 15 LEU C 1 1 11 14530 1 1 15 LEU CA C 13.499 2.489 -11.209 1.00 . A A . 15 LEU CA 1 1 11 14531 1 1 15 LEU CB C 12.450 2.560 -12.324 1.00 . A A . 15 LEU CB 1 1 11 14532 1 1 15 LEU CD1 C 10.329 3.732 -11.670 1.00 . A A . 15 LEU CD1 1 1 11 14533 1 1 15 LEU CD2 C 12.452 5.041 -11.867 1.00 . A A . 15 LEU CD2 1 1 11 14534 1 1 15 LEU CG C 11.650 3.866 -12.412 1.00 . A A . 15 LEU CG 1 1 11 14535 1 1 15 LEU H H 13.853 0.471 -11.751 1.00 . A A . 15 LEU H 1 1 11 14536 1 1 15 LEU HA H 14.184 3.317 -11.317 1.00 . A A . 15 LEU HA 1 1 11 14537 1 1 15 LEU HB2 H 12.953 2.410 -13.268 1.00 . A A . 15 LEU HB2 1 1 11 14538 1 1 15 LEU HB3 H 11.752 1.748 -12.179 1.00 . A A . 15 LEU HB3 1 1 11 14539 1 1 15 LEU HD11 H 10.457 3.076 -10.823 1.00 . A A . 15 LEU HD11 1 1 11 14540 1 1 15 LEU HD12 H 9.583 3.321 -12.335 1.00 . A A . 15 LEU HD12 1 1 11 14541 1 1 15 LEU HD13 H 10.009 4.704 -11.328 1.00 . A A . 15 LEU HD13 1 1 11 14542 1 1 15 LEU HD21 H 12.415 5.032 -10.788 1.00 . A A . 15 LEU HD21 1 1 11 14543 1 1 15 LEU HD22 H 12.032 5.966 -12.233 1.00 . A A . 15 LEU HD22 1 1 11 14544 1 1 15 LEU HD23 H 13.478 4.959 -12.192 1.00 . A A . 15 LEU HD23 1 1 11 14545 1 1 15 LEU HG H 11.425 4.070 -13.450 1.00 . A A . 15 LEU HG 1 1 11 14546 1 1 15 LEU N N 14.266 1.253 -11.319 1.00 . A A . 15 LEU N 1 1 11 14547 1 1 15 LEU O O 11.893 1.821 -9.557 1.00 . A A . 15 LEU O 1 1 11 14548 1 1 16 PRO C C 11.666 4.715 -7.544 1.00 . A A . 16 PRO C 1 1 11 14549 1 1 16 PRO CA C 12.738 3.643 -7.624 1.00 . A A . 16 PRO CA 1 1 11 14550 1 1 16 PRO CB C 13.966 4.048 -6.819 1.00 . A A . 16 PRO CB 1 1 11 14551 1 1 16 PRO CD C 14.405 4.418 -9.182 1.00 . A A . 16 PRO CD 1 1 11 14552 1 1 16 PRO CG C 14.838 4.799 -7.782 1.00 . A A . 16 PRO CG 1 1 11 14553 1 1 16 PRO HA H 12.341 2.719 -7.254 1.00 . A A . 16 PRO HA 1 1 11 14554 1 1 16 PRO HB2 H 13.662 4.674 -5.994 1.00 . A A . 16 PRO HB2 1 1 11 14555 1 1 16 PRO HB3 H 14.461 3.165 -6.447 1.00 . A A . 16 PRO HB3 1 1 11 14556 1 1 16 PRO HD2 H 14.071 5.292 -9.723 1.00 . A A . 16 PRO HD2 1 1 11 14557 1 1 16 PRO HD3 H 15.214 3.937 -9.708 1.00 . A A . 16 PRO HD3 1 1 11 14558 1 1 16 PRO HG2 H 14.712 5.861 -7.633 1.00 . A A . 16 PRO HG2 1 1 11 14559 1 1 16 PRO HG3 H 15.870 4.522 -7.625 1.00 . A A . 16 PRO HG3 1 1 11 14560 1 1 16 PRO N N 13.290 3.485 -8.962 1.00 . A A . 16 PRO N 1 1 11 14561 1 1 16 PRO O O 11.503 5.375 -6.519 1.00 . A A . 16 PRO O 1 1 11 14562 1 1 17 GLU C C 10.349 7.287 -8.662 1.00 . A A . 17 GLU C 1 1 11 14563 1 1 17 GLU CA C 9.849 5.837 -8.735 1.00 . A A . 17 GLU CA 1 1 11 14564 1 1 17 GLU CB C 8.770 5.558 -7.671 1.00 . A A . 17 GLU CB 1 1 11 14565 1 1 17 GLU CD C 7.976 7.666 -6.517 1.00 . A A . 17 GLU CD 1 1 11 14566 1 1 17 GLU CG C 8.843 6.426 -6.419 1.00 . A A . 17 GLU CG 1 1 11 14567 1 1 17 GLU H H 11.127 4.282 -9.393 1.00 . A A . 17 GLU H 1 1 11 14568 1 1 17 GLU HA H 9.399 5.697 -9.707 1.00 . A A . 17 GLU HA 1 1 11 14569 1 1 17 GLU HB2 H 7.801 5.711 -8.121 1.00 . A A . 17 GLU HB2 1 1 11 14570 1 1 17 GLU HB3 H 8.850 4.527 -7.369 1.00 . A A . 17 GLU HB3 1 1 11 14571 1 1 17 GLU HG2 H 8.510 5.841 -5.574 1.00 . A A . 17 GLU HG2 1 1 11 14572 1 1 17 GLU HG3 H 9.864 6.729 -6.259 1.00 . A A . 17 GLU HG3 1 1 11 14573 1 1 17 GLU N N 10.935 4.862 -8.632 1.00 . A A . 17 GLU N 1 1 11 14574 1 1 17 GLU O O 9.927 8.124 -9.459 1.00 . A A . 17 GLU O 1 1 11 14575 1 1 17 GLU OE1 O 8.047 8.359 -7.553 1.00 . A A . 17 GLU OE1 1 1 11 14576 1 1 17 GLU OE2 O 7.226 7.943 -5.558 1.00 . A A . 17 GLU OE2 1 1 11 14577 1 1 18 GLU C C 12.760 9.053 -6.421 1.00 . A A . 18 GLU C 1 1 11 14578 1 1 18 GLU CA C 11.772 8.943 -7.576 1.00 . A A . 18 GLU CA 1 1 11 14579 1 1 18 GLU CB C 10.631 9.943 -7.367 1.00 . A A . 18 GLU CB 1 1 11 14580 1 1 18 GLU CD C 10.169 12.257 -6.463 1.00 . A A . 18 GLU CD 1 1 11 14581 1 1 18 GLU CG C 11.095 11.389 -7.292 1.00 . A A . 18 GLU CG 1 1 11 14582 1 1 18 GLU H H 11.552 6.891 -7.108 1.00 . A A . 18 GLU H 1 1 11 14583 1 1 18 GLU HA H 12.285 9.187 -8.485 1.00 . A A . 18 GLU HA 1 1 11 14584 1 1 18 GLU HB2 H 9.933 9.854 -8.186 1.00 . A A . 18 GLU HB2 1 1 11 14585 1 1 18 GLU HB3 H 10.122 9.702 -6.445 1.00 . A A . 18 GLU HB3 1 1 11 14586 1 1 18 GLU HG2 H 12.080 11.416 -6.849 1.00 . A A . 18 GLU HG2 1 1 11 14587 1 1 18 GLU HG3 H 11.141 11.791 -8.293 1.00 . A A . 18 GLU HG3 1 1 11 14588 1 1 18 GLU N N 11.243 7.587 -7.717 1.00 . A A . 18 GLU N 1 1 11 14589 1 1 18 GLU O O 13.663 9.890 -6.445 1.00 . A A . 18 GLU O 1 1 11 14590 1 1 18 GLU OE1 O 9.815 11.844 -5.339 1.00 . A A . 18 GLU OE1 1 1 11 14591 1 1 18 GLU OE2 O 9.797 13.350 -6.939 1.00 . A A . 18 GLU OE2 1 1 11 14592 1 1 19 PHE C C 13.588 6.867 -3.607 1.00 . A A . 19 PHE C 1 1 11 14593 1 1 19 PHE CA C 13.457 8.244 -4.242 1.00 . A A . 19 PHE CA 1 1 11 14594 1 1 19 PHE CB C 12.931 9.236 -3.210 1.00 . A A . 19 PHE CB 1 1 11 14595 1 1 19 PHE CD1 C 15.164 10.346 -2.937 1.00 . A A . 19 PHE CD1 1 1 11 14596 1 1 19 PHE CD2 C 13.864 9.917 -0.984 1.00 . A A . 19 PHE CD2 1 1 11 14597 1 1 19 PHE CE1 C 16.157 10.907 -2.156 1.00 . A A . 19 PHE CE1 1 1 11 14598 1 1 19 PHE CE2 C 14.854 10.476 -0.198 1.00 . A A . 19 PHE CE2 1 1 11 14599 1 1 19 PHE CG C 14.008 9.846 -2.360 1.00 . A A . 19 PHE CG 1 1 11 14600 1 1 19 PHE CZ C 16.002 10.972 -0.786 1.00 . A A . 19 PHE CZ 1 1 11 14601 1 1 19 PHE H H 11.843 7.584 -5.444 1.00 . A A . 19 PHE H 1 1 11 14602 1 1 19 PHE HA H 14.433 8.569 -4.570 1.00 . A A . 19 PHE HA 1 1 11 14603 1 1 19 PHE HB2 H 12.418 10.035 -3.721 1.00 . A A . 19 PHE HB2 1 1 11 14604 1 1 19 PHE HB3 H 12.238 8.726 -2.558 1.00 . A A . 19 PHE HB3 1 1 11 14605 1 1 19 PHE HD1 H 15.286 10.296 -4.009 1.00 . A A . 19 PHE HD1 1 1 11 14606 1 1 19 PHE HD2 H 12.967 9.529 -0.524 1.00 . A A . 19 PHE HD2 1 1 11 14607 1 1 19 PHE HE1 H 17.053 11.294 -2.618 1.00 . A A . 19 PHE HE1 1 1 11 14608 1 1 19 PHE HE2 H 14.730 10.527 0.873 1.00 . A A . 19 PHE HE2 1 1 11 14609 1 1 19 PHE HZ H 16.776 11.410 -0.173 1.00 . A A . 19 PHE HZ 1 1 11 14610 1 1 19 PHE N N 12.581 8.220 -5.409 1.00 . A A . 19 PHE N 1 1 11 14611 1 1 19 PHE O O 12.952 6.571 -2.596 1.00 . A A . 19 PHE O 1 1 11 14612 1 1 20 ARG C C 13.393 3.854 -3.711 1.00 . A A . 20 ARG C 1 1 11 14613 1 1 20 ARG CA C 14.670 4.689 -3.696 1.00 . A A . 20 ARG CA 1 1 11 14614 1 1 20 ARG CB C 15.235 4.750 -2.276 1.00 . A A . 20 ARG CB 1 1 11 14615 1 1 20 ARG CD C 17.528 5.152 -1.326 1.00 . A A . 20 ARG CD 1 1 11 14616 1 1 20 ARG CG C 16.374 5.745 -2.118 1.00 . A A . 20 ARG CG 1 1 11 14617 1 1 20 ARG CZ C 19.319 4.858 -2.992 1.00 . A A . 20 ARG CZ 1 1 11 14618 1 1 20 ARG H H 14.910 6.345 -4.996 1.00 . A A . 20 ARG H 1 1 11 14619 1 1 20 ARG HA H 15.398 4.222 -4.342 1.00 . A A . 20 ARG HA 1 1 11 14620 1 1 20 ARG HB2 H 14.442 5.032 -1.598 1.00 . A A . 20 ARG HB2 1 1 11 14621 1 1 20 ARG HB3 H 15.599 3.771 -2.004 1.00 . A A . 20 ARG HB3 1 1 11 14622 1 1 20 ARG HD2 H 18.100 5.958 -0.890 1.00 . A A . 20 ARG HD2 1 1 11 14623 1 1 20 ARG HD3 H 17.125 4.530 -0.540 1.00 . A A . 20 ARG HD3 1 1 11 14624 1 1 20 ARG HE H 18.318 3.371 -2.113 1.00 . A A . 20 ARG HE 1 1 11 14625 1 1 20 ARG HG2 H 16.731 6.028 -3.097 1.00 . A A . 20 ARG HG2 1 1 11 14626 1 1 20 ARG HG3 H 16.005 6.619 -1.601 1.00 . A A . 20 ARG HG3 1 1 11 14627 1 1 20 ARG HH11 H 18.908 6.785 -2.535 1.00 . A A . 20 ARG HH11 1 1 11 14628 1 1 20 ARG HH12 H 20.160 6.551 -3.709 1.00 . A A . 20 ARG HH12 1 1 11 14629 1 1 20 ARG HH21 H 19.961 3.061 -3.659 1.00 . A A . 20 ARG HH21 1 1 11 14630 1 1 20 ARG HH22 H 20.758 4.436 -4.348 1.00 . A A . 20 ARG HH22 1 1 11 14631 1 1 20 ARG N N 14.430 6.038 -4.202 1.00 . A A . 20 ARG N 1 1 11 14632 1 1 20 ARG NE N 18.410 4.346 -2.165 1.00 . A A . 20 ARG NE 1 1 11 14633 1 1 20 ARG NH1 N 19.475 6.172 -3.086 1.00 . A A . 20 ARG NH1 1 1 11 14634 1 1 20 ARG NH2 N 20.074 4.053 -3.727 1.00 . A A . 20 ARG NH2 1 1 11 14635 1 1 20 ARG O O 12.294 4.378 -3.525 1.00 . A A . 20 ARG O 1 1 11 14636 1 1 21 PRO C C 12.064 1.024 -2.621 1.00 . A A . 21 PRO C 1 1 11 14637 1 1 21 PRO CA C 12.386 1.625 -3.984 1.00 . A A . 21 PRO CA 1 1 11 14638 1 1 21 PRO CB C 12.883 0.546 -4.939 1.00 . A A . 21 PRO CB 1 1 11 14639 1 1 21 PRO CD C 14.790 1.822 -4.180 1.00 . A A . 21 PRO CD 1 1 11 14640 1 1 21 PRO CG C 14.352 0.462 -4.677 1.00 . A A . 21 PRO CG 1 1 11 14641 1 1 21 PRO HA H 11.506 2.098 -4.392 1.00 . A A . 21 PRO HA 1 1 11 14642 1 1 21 PRO HB2 H 12.385 -0.389 -4.721 1.00 . A A . 21 PRO HB2 1 1 11 14643 1 1 21 PRO HB3 H 12.680 0.840 -5.957 1.00 . A A . 21 PRO HB3 1 1 11 14644 1 1 21 PRO HD2 H 15.353 1.724 -3.264 1.00 . A A . 21 PRO HD2 1 1 11 14645 1 1 21 PRO HD3 H 15.378 2.326 -4.933 1.00 . A A . 21 PRO HD3 1 1 11 14646 1 1 21 PRO HG2 H 14.546 -0.289 -3.925 1.00 . A A . 21 PRO HG2 1 1 11 14647 1 1 21 PRO HG3 H 14.871 0.216 -5.592 1.00 . A A . 21 PRO HG3 1 1 11 14648 1 1 21 PRO N N 13.521 2.536 -3.940 1.00 . A A . 21 PRO N 1 1 11 14649 1 1 21 PRO O O 12.877 0.303 -2.043 1.00 . A A . 21 PRO O 1 1 11 14650 1 1 22 PHE C C 10.037 -0.661 -0.945 1.00 . A A . 22 PHE C 1 1 11 14651 1 1 22 PHE CA C 10.444 0.804 -0.821 1.00 . A A . 22 PHE CA 1 1 11 14652 1 1 22 PHE CB C 9.273 1.626 -0.271 1.00 . A A . 22 PHE CB 1 1 11 14653 1 1 22 PHE CD1 C 10.065 3.980 0.096 1.00 . A A . 22 PHE CD1 1 1 11 14654 1 1 22 PHE CD2 C 8.626 3.544 -1.755 1.00 . A A . 22 PHE CD2 1 1 11 14655 1 1 22 PHE CE1 C 10.113 5.317 -0.251 1.00 . A A . 22 PHE CE1 1 1 11 14656 1 1 22 PHE CE2 C 8.671 4.880 -2.108 1.00 . A A . 22 PHE CE2 1 1 11 14657 1 1 22 PHE CG C 9.322 3.079 -0.650 1.00 . A A . 22 PHE CG 1 1 11 14658 1 1 22 PHE CZ C 9.415 5.767 -1.355 1.00 . A A . 22 PHE CZ 1 1 11 14659 1 1 22 PHE H H 10.267 1.897 -2.626 1.00 . A A . 22 PHE H 1 1 11 14660 1 1 22 PHE HA H 11.279 0.877 -0.140 1.00 . A A . 22 PHE HA 1 1 11 14661 1 1 22 PHE HB2 H 8.348 1.217 -0.647 1.00 . A A . 22 PHE HB2 1 1 11 14662 1 1 22 PHE HB3 H 9.276 1.562 0.808 1.00 . A A . 22 PHE HB3 1 1 11 14663 1 1 22 PHE HD1 H 10.611 3.629 0.960 1.00 . A A . 22 PHE HD1 1 1 11 14664 1 1 22 PHE HD2 H 8.044 2.851 -2.344 1.00 . A A . 22 PHE HD2 1 1 11 14665 1 1 22 PHE HE1 H 10.695 6.009 0.339 1.00 . A A . 22 PHE HE1 1 1 11 14666 1 1 22 PHE HE2 H 8.124 5.229 -2.971 1.00 . A A . 22 PHE HE2 1 1 11 14667 1 1 22 PHE HZ H 9.452 6.811 -1.629 1.00 . A A . 22 PHE HZ 1 1 11 14668 1 1 22 PHE N N 10.874 1.322 -2.115 1.00 . A A . 22 PHE N 1 1 11 14669 1 1 22 PHE O O 10.204 -1.447 -0.013 1.00 . A A . 22 PHE O 1 1 11 14670 1 1 23 VAL C C 10.242 -3.366 -2.282 1.00 . A A . 23 VAL C 1 1 11 14671 1 1 23 VAL CA C 9.073 -2.384 -2.375 1.00 . A A . 23 VAL CA 1 1 11 14672 1 1 23 VAL CB C 8.427 -2.490 -3.771 1.00 . A A . 23 VAL CB 1 1 11 14673 1 1 23 VAL CG1 C 9.419 -2.099 -4.855 1.00 . A A . 23 VAL CG1 1 1 11 14674 1 1 23 VAL CG2 C 7.881 -3.889 -4.018 1.00 . A A . 23 VAL CG2 1 1 11 14675 1 1 23 VAL H H 9.404 -0.343 -2.812 1.00 . A A . 23 VAL H 1 1 11 14676 1 1 23 VAL HA H 8.332 -2.651 -1.636 1.00 . A A . 23 VAL HA 1 1 11 14677 1 1 23 VAL HB H 7.600 -1.796 -3.809 1.00 . A A . 23 VAL HB 1 1 11 14678 1 1 23 VAL HG11 H 9.202 -2.651 -5.758 1.00 . A A . 23 VAL HG11 1 1 11 14679 1 1 23 VAL HG12 H 10.422 -2.327 -4.526 1.00 . A A . 23 VAL HG12 1 1 11 14680 1 1 23 VAL HG13 H 9.337 -1.040 -5.052 1.00 . A A . 23 VAL HG13 1 1 11 14681 1 1 23 VAL HG21 H 7.645 -4.001 -5.066 1.00 . A A . 23 VAL HG21 1 1 11 14682 1 1 23 VAL HG22 H 6.987 -4.036 -3.431 1.00 . A A . 23 VAL HG22 1 1 11 14683 1 1 23 VAL HG23 H 8.622 -4.621 -3.739 1.00 . A A . 23 VAL HG23 1 1 11 14684 1 1 23 VAL N N 9.506 -1.018 -2.110 1.00 . A A . 23 VAL N 1 1 11 14685 1 1 23 VAL O O 10.042 -4.572 -2.133 1.00 . A A . 23 VAL O 1 1 11 14686 1 1 24 ASP C C 12.599 -4.656 -1.135 1.00 . A A . 24 ASP C 1 1 11 14687 1 1 24 ASP CA C 12.663 -3.675 -2.302 1.00 . A A . 24 ASP CA 1 1 11 14688 1 1 24 ASP CB C 13.908 -2.794 -2.174 1.00 . A A . 24 ASP CB 1 1 11 14689 1 1 24 ASP CG C 15.192 -3.599 -2.199 1.00 . A A . 24 ASP CG 1 1 11 14690 1 1 24 ASP H H 11.562 -1.878 -2.492 1.00 . A A . 24 ASP H 1 1 11 14691 1 1 24 ASP HA H 12.727 -4.237 -3.221 1.00 . A A . 24 ASP HA 1 1 11 14692 1 1 24 ASP HB2 H 13.930 -2.092 -2.995 1.00 . A A . 24 ASP HB2 1 1 11 14693 1 1 24 ASP HB3 H 13.863 -2.250 -1.242 1.00 . A A . 24 ASP HB3 1 1 11 14694 1 1 24 ASP N N 11.463 -2.845 -2.372 1.00 . A A . 24 ASP N 1 1 11 14695 1 1 24 ASP O O 13.017 -5.807 -1.259 1.00 . A A . 24 ASP O 1 1 11 14696 1 1 24 ASP OD1 O 15.351 -4.436 -3.112 1.00 . A A . 24 ASP OD1 1 1 11 14697 1 1 24 ASP OD2 O 16.040 -3.391 -1.305 1.00 . A A . 24 ASP OD2 1 1 11 14698 1 1 25 TYR C C 11.040 -6.236 0.891 1.00 . A A . 25 TYR C 1 1 11 14699 1 1 25 TYR CA C 11.961 -5.053 1.174 1.00 . A A . 25 TYR CA 1 1 11 14700 1 1 25 TYR CB C 11.465 -4.242 2.384 1.00 . A A . 25 TYR CB 1 1 11 14701 1 1 25 TYR CD1 C 9.472 -5.477 3.330 1.00 . A A . 25 TYR CD1 1 1 11 14702 1 1 25 TYR CD2 C 9.090 -3.382 2.258 1.00 . A A . 25 TYR CD2 1 1 11 14703 1 1 25 TYR CE1 C 8.120 -5.598 3.584 1.00 . A A . 25 TYR CE1 1 1 11 14704 1 1 25 TYR CE2 C 7.736 -3.497 2.509 1.00 . A A . 25 TYR CE2 1 1 11 14705 1 1 25 TYR CG C 9.981 -4.369 2.662 1.00 . A A . 25 TYR CG 1 1 11 14706 1 1 25 TYR CZ C 7.256 -4.606 3.172 1.00 . A A . 25 TYR CZ 1 1 11 14707 1 1 25 TYR H H 11.753 -3.275 0.042 1.00 . A A . 25 TYR H 1 1 11 14708 1 1 25 TYR HA H 12.946 -5.439 1.390 1.00 . A A . 25 TYR HA 1 1 11 14709 1 1 25 TYR HB2 H 11.992 -4.572 3.266 1.00 . A A . 25 TYR HB2 1 1 11 14710 1 1 25 TYR HB3 H 11.682 -3.197 2.215 1.00 . A A . 25 TYR HB3 1 1 11 14711 1 1 25 TYR HD1 H 10.152 -6.252 3.652 1.00 . A A . 25 TYR HD1 1 1 11 14712 1 1 25 TYR HD2 H 9.468 -2.516 1.738 1.00 . A A . 25 TYR HD2 1 1 11 14713 1 1 25 TYR HE1 H 7.745 -6.467 4.105 1.00 . A A . 25 TYR HE1 1 1 11 14714 1 1 25 TYR HE2 H 7.060 -2.720 2.185 1.00 . A A . 25 TYR HE2 1 1 11 14715 1 1 25 TYR HH H 5.567 -3.882 3.734 1.00 . A A . 25 TYR HH 1 1 11 14716 1 1 25 TYR N N 12.073 -4.200 -0.002 1.00 . A A . 25 TYR N 1 1 11 14717 1 1 25 TYR O O 11.387 -7.383 1.164 1.00 . A A . 25 TYR O 1 1 11 14718 1 1 25 TYR OH O 5.908 -4.724 3.425 1.00 . A A . 25 TYR OH 1 1 11 14719 1 1 26 LYS C C 9.437 -7.850 -1.156 1.00 . A A . 26 LYS C 1 1 11 14720 1 1 26 LYS CA C 8.915 -6.997 0.000 1.00 . A A . 26 LYS CA 1 1 11 14721 1 1 26 LYS CB C 7.545 -6.388 -0.338 1.00 . A A . 26 LYS CB 1 1 11 14722 1 1 26 LYS CD C 6.601 -7.235 -2.510 1.00 . A A . 26 LYS CD 1 1 11 14723 1 1 26 LYS CE C 5.227 -7.473 -1.901 1.00 . A A . 26 LYS CE 1 1 11 14724 1 1 26 LYS CG C 7.332 -6.095 -1.816 1.00 . A A . 26 LYS CG 1 1 11 14725 1 1 26 LYS H H 9.650 -5.017 0.125 1.00 . A A . 26 LYS H 1 1 11 14726 1 1 26 LYS HA H 8.812 -7.629 0.869 1.00 . A A . 26 LYS HA 1 1 11 14727 1 1 26 LYS HB2 H 6.774 -7.072 -0.016 1.00 . A A . 26 LYS HB2 1 1 11 14728 1 1 26 LYS HB3 H 7.437 -5.461 0.207 1.00 . A A . 26 LYS HB3 1 1 11 14729 1 1 26 LYS HD2 H 6.482 -6.990 -3.555 1.00 . A A . 26 LYS HD2 1 1 11 14730 1 1 26 LYS HD3 H 7.189 -8.136 -2.415 1.00 . A A . 26 LYS HD3 1 1 11 14731 1 1 26 LYS HE2 H 5.173 -8.494 -1.555 1.00 . A A . 26 LYS HE2 1 1 11 14732 1 1 26 LYS HE3 H 5.097 -6.804 -1.064 1.00 . A A . 26 LYS HE3 1 1 11 14733 1 1 26 LYS HG2 H 6.745 -5.195 -1.912 1.00 . A A . 26 LYS HG2 1 1 11 14734 1 1 26 LYS HG3 H 8.293 -5.954 -2.289 1.00 . A A . 26 LYS HG3 1 1 11 14735 1 1 26 LYS HZ1 H 3.682 -6.318 -2.704 1.00 . A A . 26 LYS HZ1 1 1 11 14736 1 1 26 LYS HZ2 H 3.415 -7.984 -2.803 1.00 . A A . 26 LYS HZ2 1 1 11 14737 1 1 26 LYS HZ3 H 4.514 -7.243 -3.851 1.00 . A A . 26 LYS HZ3 1 1 11 14738 1 1 26 LYS N N 9.870 -5.949 0.329 1.00 . A A . 26 LYS N 1 1 11 14739 1 1 26 LYS NZ N 4.134 -7.238 -2.884 1.00 . A A . 26 LYS NZ 1 1 11 14740 1 1 26 LYS O O 8.990 -8.978 -1.360 1.00 . A A . 26 LYS O 1 1 11 14741 1 1 27 ALA C C 12.070 -8.982 -2.531 1.00 . A A . 27 ALA C 1 1 11 14742 1 1 27 ALA CA C 10.991 -8.022 -3.019 1.00 . A A . 27 ALA CA 1 1 11 14743 1 1 27 ALA CB C 11.570 -7.042 -4.029 1.00 . A A . 27 ALA CB 1 1 11 14744 1 1 27 ALA H H 10.723 -6.406 -1.685 1.00 . A A . 27 ALA H 1 1 11 14745 1 1 27 ALA HA H 10.210 -8.587 -3.506 1.00 . A A . 27 ALA HA 1 1 11 14746 1 1 27 ALA HB1 H 10.769 -6.603 -4.606 1.00 . A A . 27 ALA HB1 1 1 11 14747 1 1 27 ALA HB2 H 12.247 -7.564 -4.690 1.00 . A A . 27 ALA HB2 1 1 11 14748 1 1 27 ALA HB3 H 12.107 -6.263 -3.508 1.00 . A A . 27 ALA HB3 1 1 11 14749 1 1 27 ALA N N 10.399 -7.306 -1.900 1.00 . A A . 27 ALA N 1 1 11 14750 1 1 27 ALA O O 12.368 -9.981 -3.186 1.00 . A A . 27 ALA O 1 1 11 14751 1 1 28 GLY C C 13.452 -9.874 0.635 1.00 . A A . 28 GLY C 1 1 11 14752 1 1 28 GLY CA C 13.693 -9.526 -0.821 1.00 . A A . 28 GLY CA 1 1 11 14753 1 1 28 GLY H H 12.380 -7.864 -0.889 1.00 . A A . 28 GLY H 1 1 11 14754 1 1 28 GLY HA2 H 13.736 -10.439 -1.396 1.00 . A A . 28 GLY HA2 1 1 11 14755 1 1 28 GLY HA3 H 14.641 -9.017 -0.905 1.00 . A A . 28 GLY HA3 1 1 11 14756 1 1 28 GLY N N 12.655 -8.675 -1.373 1.00 . A A . 28 GLY N 1 1 11 14757 1 1 28 GLY O O 14.392 -10.179 1.369 1.00 . A A . 28 GLY O 1 1 11 14758 1 1 29 LEU C C 12.284 -11.554 2.820 1.00 . A A . 29 LEU C 1 1 11 14759 1 1 29 LEU CA C 11.839 -10.144 2.440 1.00 . A A . 29 LEU CA 1 1 11 14760 1 1 29 LEU CB C 10.331 -9.985 2.659 1.00 . A A . 29 LEU CB 1 1 11 14761 1 1 29 LEU CD1 C 8.249 -11.348 2.986 1.00 . A A . 29 LEU CD1 1 1 11 14762 1 1 29 LEU CD2 C 9.019 -10.784 0.674 1.00 . A A . 29 LEU CD2 1 1 11 14763 1 1 29 LEU CG C 9.458 -11.111 2.094 1.00 . A A . 29 LEU CG 1 1 11 14764 1 1 29 LEU H H 11.481 -9.579 0.430 1.00 . A A . 29 LEU H 1 1 11 14765 1 1 29 LEU HA H 12.358 -9.445 3.071 1.00 . A A . 29 LEU HA 1 1 11 14766 1 1 29 LEU HB2 H 10.151 -9.919 3.723 1.00 . A A . 29 LEU HB2 1 1 11 14767 1 1 29 LEU HB3 H 10.019 -9.057 2.203 1.00 . A A . 29 LEU HB3 1 1 11 14768 1 1 29 LEU HD11 H 7.396 -10.819 2.584 1.00 . A A . 29 LEU HD11 1 1 11 14769 1 1 29 LEU HD12 H 8.460 -10.986 3.981 1.00 . A A . 29 LEU HD12 1 1 11 14770 1 1 29 LEU HD13 H 8.031 -12.404 3.025 1.00 . A A . 29 LEU HD13 1 1 11 14771 1 1 29 LEU HD21 H 8.382 -11.574 0.304 1.00 . A A . 29 LEU HD21 1 1 11 14772 1 1 29 LEU HD22 H 9.889 -10.698 0.039 1.00 . A A . 29 LEU HD22 1 1 11 14773 1 1 29 LEU HD23 H 8.476 -9.851 0.671 1.00 . A A . 29 LEU HD23 1 1 11 14774 1 1 29 LEU HG H 10.032 -12.025 2.064 1.00 . A A . 29 LEU HG 1 1 11 14775 1 1 29 LEU N N 12.191 -9.831 1.059 1.00 . A A . 29 LEU N 1 1 11 14776 1 1 29 LEU O O 12.439 -11.871 4.000 1.00 . A A . 29 LEU O 1 1 11 14777 1 1 30 GLU C C 13.755 -14.278 0.874 1.00 . A A . 30 GLU C 1 1 11 14778 1 1 30 GLU CA C 12.913 -13.770 2.039 1.00 . A A . 30 GLU CA 1 1 11 14779 1 1 30 GLU CB C 11.696 -14.675 2.242 1.00 . A A . 30 GLU CB 1 1 11 14780 1 1 30 GLU CD C 11.664 -17.198 2.407 1.00 . A A . 30 GLU CD 1 1 11 14781 1 1 30 GLU CG C 11.981 -15.891 3.108 1.00 . A A . 30 GLU CG 1 1 11 14782 1 1 30 GLU H H 12.347 -12.079 0.900 1.00 . A A . 30 GLU H 1 1 11 14783 1 1 30 GLU HA H 13.516 -13.786 2.934 1.00 . A A . 30 GLU HA 1 1 11 14784 1 1 30 GLU HB2 H 10.910 -14.102 2.710 1.00 . A A . 30 GLU HB2 1 1 11 14785 1 1 30 GLU HB3 H 11.354 -15.019 1.277 1.00 . A A . 30 GLU HB3 1 1 11 14786 1 1 30 GLU HG2 H 13.027 -15.890 3.376 1.00 . A A . 30 GLU HG2 1 1 11 14787 1 1 30 GLU HG3 H 11.382 -15.826 4.005 1.00 . A A . 30 GLU HG3 1 1 11 14788 1 1 30 GLU N N 12.487 -12.393 1.815 1.00 . A A . 30 GLU N 1 1 11 14789 1 1 30 GLU O O 13.562 -15.395 0.394 1.00 . A A . 30 GLU O 1 1 11 14790 1 1 30 GLU OE1 O 12.405 -17.562 1.470 1.00 . A A . 30 GLU OE1 1 1 11 14791 1 1 30 GLU OE2 O 10.677 -17.856 2.795 1.00 . A A . 30 GLU OE2 1 1 11 14792 1 1 31 LYS C C 14.759 -14.339 -1.863 1.00 . A A . 31 LYS C 1 1 11 14793 1 1 31 LYS CA C 15.560 -13.781 -0.697 1.00 . A A . 31 LYS CA 1 1 11 14794 1 1 31 LYS CB C 16.640 -14.779 -0.260 1.00 . A A . 31 LYS CB 1 1 11 14795 1 1 31 LYS CD C 17.233 -17.176 0.200 1.00 . A A . 31 LYS CD 1 1 11 14796 1 1 31 LYS CE C 16.903 -18.267 1.206 1.00 . A A . 31 LYS CE 1 1 11 14797 1 1 31 LYS CG C 16.107 -16.160 0.087 1.00 . A A . 31 LYS CG 1 1 11 14798 1 1 31 LYS H H 14.771 -12.563 0.840 1.00 . A A . 31 LYS H 1 1 11 14799 1 1 31 LYS HA H 16.038 -12.869 -1.021 1.00 . A A . 31 LYS HA 1 1 11 14800 1 1 31 LYS HB2 H 17.357 -14.887 -1.060 1.00 . A A . 31 LYS HB2 1 1 11 14801 1 1 31 LYS HB3 H 17.144 -14.384 0.611 1.00 . A A . 31 LYS HB3 1 1 11 14802 1 1 31 LYS HD2 H 17.395 -17.629 -0.766 1.00 . A A . 31 LYS HD2 1 1 11 14803 1 1 31 LYS HD3 H 18.133 -16.667 0.516 1.00 . A A . 31 LYS HD3 1 1 11 14804 1 1 31 LYS HE2 H 17.748 -18.936 1.281 1.00 . A A . 31 LYS HE2 1 1 11 14805 1 1 31 LYS HE3 H 16.722 -17.810 2.167 1.00 . A A . 31 LYS HE3 1 1 11 14806 1 1 31 LYS HG2 H 15.586 -16.108 1.031 1.00 . A A . 31 LYS HG2 1 1 11 14807 1 1 31 LYS HG3 H 15.424 -16.477 -0.687 1.00 . A A . 31 LYS HG3 1 1 11 14808 1 1 31 LYS HZ1 H 15.611 -19.895 1.402 1.00 . A A . 31 LYS HZ1 1 1 11 14809 1 1 31 LYS HZ2 H 15.786 -19.346 -0.189 1.00 . A A . 31 LYS HZ2 1 1 11 14810 1 1 31 LYS HZ3 H 14.847 -18.467 0.910 1.00 . A A . 31 LYS HZ3 1 1 11 14811 1 1 31 LYS N N 14.682 -13.440 0.418 1.00 . A A . 31 LYS N 1 1 11 14812 1 1 31 LYS NZ N 15.702 -19.048 0.804 1.00 . A A . 31 LYS NZ 1 1 11 14813 1 1 31 LYS O O 15.174 -15.286 -2.530 1.00 . A A . 31 LYS O 1 1 11 14814 1 1 32 LYS C C 13.406 -13.990 -4.532 1.00 . A A . 32 LYS C 1 1 11 14815 1 1 32 LYS CA C 12.721 -14.153 -3.179 1.00 . A A . 32 LYS CA 1 1 11 14816 1 1 32 LYS CB C 11.421 -13.347 -3.151 1.00 . A A . 32 LYS CB 1 1 11 14817 1 1 32 LYS CD C 9.370 -12.688 -4.443 1.00 . A A . 32 LYS CD 1 1 11 14818 1 1 32 LYS CE C 8.568 -12.945 -5.708 1.00 . A A . 32 LYS CE 1 1 11 14819 1 1 32 LYS CG C 10.428 -13.757 -4.226 1.00 . A A . 32 LYS CG 1 1 11 14820 1 1 32 LYS H H 13.338 -12.983 -1.521 1.00 . A A . 32 LYS H 1 1 11 14821 1 1 32 LYS HA H 12.489 -15.197 -3.030 1.00 . A A . 32 LYS HA 1 1 11 14822 1 1 32 LYS HB2 H 10.951 -13.477 -2.187 1.00 . A A . 32 LYS HB2 1 1 11 14823 1 1 32 LYS HB3 H 11.657 -12.301 -3.288 1.00 . A A . 32 LYS HB3 1 1 11 14824 1 1 32 LYS HD2 H 8.697 -12.683 -3.598 1.00 . A A . 32 LYS HD2 1 1 11 14825 1 1 32 LYS HD3 H 9.855 -11.725 -4.524 1.00 . A A . 32 LYS HD3 1 1 11 14826 1 1 32 LYS HE2 H 9.014 -12.392 -6.522 1.00 . A A . 32 LYS HE2 1 1 11 14827 1 1 32 LYS HE3 H 8.601 -14.001 -5.932 1.00 . A A . 32 LYS HE3 1 1 11 14828 1 1 32 LYS HG2 H 10.961 -13.916 -5.152 1.00 . A A . 32 LYS HG2 1 1 11 14829 1 1 32 LYS HG3 H 9.944 -14.674 -3.924 1.00 . A A . 32 LYS HG3 1 1 11 14830 1 1 32 LYS HZ1 H 6.598 -12.825 -6.395 1.00 . A A . 32 LYS HZ1 1 1 11 14831 1 1 32 LYS HZ2 H 7.084 -11.492 -5.475 1.00 . A A . 32 LYS HZ2 1 1 11 14832 1 1 32 LYS HZ3 H 6.731 -12.960 -4.714 1.00 . A A . 32 LYS HZ3 1 1 11 14833 1 1 32 LYS N N 13.602 -13.734 -2.095 1.00 . A A . 32 LYS N 1 1 11 14834 1 1 32 LYS NZ N 7.146 -12.526 -5.563 1.00 . A A . 32 LYS NZ 1 1 11 14835 1 1 32 LYS O O 13.738 -14.974 -5.191 1.00 . A A . 32 LYS O 1 1 11 14836 1 1 33 LYS C C 14.722 -11.005 -6.293 1.00 . A A . 33 LYS C 1 1 11 14837 1 1 33 LYS CA C 14.264 -12.459 -6.216 1.00 . A A . 33 LYS CA 1 1 11 14838 1 1 33 LYS CB C 13.316 -12.773 -7.376 1.00 . A A . 33 LYS CB 1 1 11 14839 1 1 33 LYS CD C 13.057 -13.693 -9.699 1.00 . A A . 33 LYS CD 1 1 11 14840 1 1 33 LYS CE C 13.610 -14.671 -10.724 1.00 . A A . 33 LYS CE 1 1 11 14841 1 1 33 LYS CG C 13.959 -13.597 -8.479 1.00 . A A . 33 LYS CG 1 1 11 14842 1 1 33 LYS H H 13.331 -11.996 -4.372 1.00 . A A . 33 LYS H 1 1 11 14843 1 1 33 LYS HA H 15.131 -13.099 -6.292 1.00 . A A . 33 LYS HA 1 1 11 14844 1 1 33 LYS HB2 H 12.468 -13.321 -6.994 1.00 . A A . 33 LYS HB2 1 1 11 14845 1 1 33 LYS HB3 H 12.969 -11.844 -7.805 1.00 . A A . 33 LYS HB3 1 1 11 14846 1 1 33 LYS HD2 H 12.080 -14.028 -9.387 1.00 . A A . 33 LYS HD2 1 1 11 14847 1 1 33 LYS HD3 H 12.979 -12.717 -10.153 1.00 . A A . 33 LYS HD3 1 1 11 14848 1 1 33 LYS HE2 H 12.957 -14.680 -11.583 1.00 . A A . 33 LYS HE2 1 1 11 14849 1 1 33 LYS HE3 H 14.594 -14.340 -11.024 1.00 . A A . 33 LYS HE3 1 1 11 14850 1 1 33 LYS HG2 H 14.889 -13.131 -8.768 1.00 . A A . 33 LYS HG2 1 1 11 14851 1 1 33 LYS HG3 H 14.153 -14.592 -8.106 1.00 . A A . 33 LYS HG3 1 1 11 14852 1 1 33 LYS HZ1 H 13.879 -16.731 -10.949 1.00 . A A . 33 LYS HZ1 1 1 11 14853 1 1 33 LYS HZ2 H 12.826 -16.311 -9.693 1.00 . A A . 33 LYS HZ2 1 1 11 14854 1 1 33 LYS HZ3 H 14.494 -16.114 -9.498 1.00 . A A . 33 LYS HZ3 1 1 11 14855 1 1 33 LYS N N 13.616 -12.742 -4.940 1.00 . A A . 33 LYS N 1 1 11 14856 1 1 33 LYS NZ N 13.709 -16.054 -10.178 1.00 . A A . 33 LYS NZ 1 1 11 14857 1 1 33 LYS O O 14.672 -10.272 -5.305 1.00 . A A . 33 LYS O 1 1 11 14858 1 1 34 LEU C C 14.916 -8.586 -8.864 1.00 . A A . 34 LEU C 1 1 11 14859 1 1 34 LEU CA C 15.649 -9.237 -7.693 1.00 . A A . 34 LEU CA 1 1 11 14860 1 1 34 LEU CB C 17.159 -9.243 -7.952 1.00 . A A . 34 LEU CB 1 1 11 14861 1 1 34 LEU CD1 C 17.654 -9.328 -5.493 1.00 . A A . 34 LEU CD1 1 1 11 14862 1 1 34 LEU CD2 C 17.813 -11.411 -6.870 1.00 . A A . 34 LEU CD2 1 1 11 14863 1 1 34 LEU CG C 18.005 -9.902 -6.858 1.00 . A A . 34 LEU CG 1 1 11 14864 1 1 34 LEU H H 15.192 -11.234 -8.222 1.00 . A A . 34 LEU H 1 1 11 14865 1 1 34 LEU HA H 15.449 -8.666 -6.800 1.00 . A A . 34 LEU HA 1 1 11 14866 1 1 34 LEU HB2 H 17.342 -9.763 -8.880 1.00 . A A . 34 LEU HB2 1 1 11 14867 1 1 34 LEU HB3 H 17.490 -8.221 -8.061 1.00 . A A . 34 LEU HB3 1 1 11 14868 1 1 34 LEU HD11 H 18.544 -9.286 -4.881 1.00 . A A . 34 LEU HD11 1 1 11 14869 1 1 34 LEU HD12 H 16.919 -9.959 -5.015 1.00 . A A . 34 LEU HD12 1 1 11 14870 1 1 34 LEU HD13 H 17.251 -8.334 -5.613 1.00 . A A . 34 LEU HD13 1 1 11 14871 1 1 34 LEU HD21 H 17.107 -11.689 -6.103 1.00 . A A . 34 LEU HD21 1 1 11 14872 1 1 34 LEU HD22 H 18.759 -11.896 -6.682 1.00 . A A . 34 LEU HD22 1 1 11 14873 1 1 34 LEU HD23 H 17.436 -11.718 -7.835 1.00 . A A . 34 LEU HD23 1 1 11 14874 1 1 34 LEU HG H 19.048 -9.696 -7.047 1.00 . A A . 34 LEU HG 1 1 11 14875 1 1 34 LEU N N 15.174 -10.599 -7.476 1.00 . A A . 34 LEU N 1 1 11 14876 1 1 34 LEU O O 13.881 -9.078 -9.311 1.00 . A A . 34 LEU O 1 1 11 14877 1 1 35 SER C C 14.697 -7.637 -11.687 1.00 . A A . 35 SER C 1 1 11 14878 1 1 35 SER CA C 14.874 -6.736 -10.459 1.00 . A A . 35 SER CA 1 1 11 14879 1 1 35 SER CB C 15.744 -5.520 -10.794 1.00 . A A . 35 SER CB 1 1 11 14880 1 1 35 SER H H 16.278 -7.134 -8.939 1.00 . A A . 35 SER H 1 1 11 14881 1 1 35 SER HA H 13.901 -6.391 -10.144 1.00 . A A . 35 SER HA 1 1 11 14882 1 1 35 SER HB2 H 15.797 -4.870 -9.934 1.00 . A A . 35 SER HB2 1 1 11 14883 1 1 35 SER HB3 H 16.738 -5.851 -11.053 1.00 . A A . 35 SER HB3 1 1 11 14884 1 1 35 SER HG H 15.911 -4.558 -12.491 1.00 . A A . 35 SER HG 1 1 11 14885 1 1 35 SER N N 15.462 -7.473 -9.347 1.00 . A A . 35 SER N 1 1 11 14886 1 1 35 SER O O 13.916 -8.585 -11.649 1.00 . A A . 35 SER O 1 1 11 14887 1 1 35 SER OG O 15.206 -4.792 -11.883 1.00 . A A . 35 SER OG 1 1 11 14888 1 1 36 ASP C C 13.900 -7.988 -14.586 1.00 . A A . 36 ASP C 1 1 11 14889 1 1 36 ASP CA C 15.302 -8.126 -14.001 1.00 . A A . 36 ASP CA 1 1 11 14890 1 1 36 ASP CB C 15.615 -9.598 -13.725 1.00 . A A . 36 ASP CB 1 1 11 14891 1 1 36 ASP CG C 16.424 -10.236 -14.838 1.00 . A A . 36 ASP CG 1 1 11 14892 1 1 36 ASP H H 16.016 -6.569 -12.762 1.00 . A A . 36 ASP H 1 1 11 14893 1 1 36 ASP HA H 16.017 -7.738 -14.711 1.00 . A A . 36 ASP HA 1 1 11 14894 1 1 36 ASP HB2 H 16.179 -9.674 -12.808 1.00 . A A . 36 ASP HB2 1 1 11 14895 1 1 36 ASP HB3 H 14.688 -10.145 -13.620 1.00 . A A . 36 ASP HB3 1 1 11 14896 1 1 36 ASP N N 15.411 -7.338 -12.778 1.00 . A A . 36 ASP N 1 1 11 14897 1 1 36 ASP O O 13.711 -7.389 -15.645 1.00 . A A . 36 ASP O 1 1 11 14898 1 1 36 ASP OD1 O 17.181 -9.508 -15.512 1.00 . A A . 36 ASP OD1 1 1 11 14899 1 1 36 ASP OD2 O 16.298 -11.463 -15.036 1.00 . A A . 36 ASP OD2 1 1 11 14900 1 1 37 ASP C C 10.628 -8.116 -13.113 1.00 . A A . 37 ASP C 1 1 11 14901 1 1 37 ASP CA C 11.532 -8.469 -14.296 1.00 . A A . 37 ASP CA 1 1 11 14902 1 1 37 ASP CB C 11.099 -9.803 -14.906 1.00 . A A . 37 ASP CB 1 1 11 14903 1 1 37 ASP CG C 11.292 -10.965 -13.950 1.00 . A A . 37 ASP CG 1 1 11 14904 1 1 37 ASP H H 13.143 -8.987 -13.036 1.00 . A A . 37 ASP H 1 1 11 14905 1 1 37 ASP HA H 11.447 -7.695 -15.044 1.00 . A A . 37 ASP HA 1 1 11 14906 1 1 37 ASP HB2 H 10.053 -9.750 -15.170 1.00 . A A . 37 ASP HB2 1 1 11 14907 1 1 37 ASP HB3 H 11.682 -9.991 -15.796 1.00 . A A . 37 ASP HB3 1 1 11 14908 1 1 37 ASP N N 12.923 -8.535 -13.876 1.00 . A A . 37 ASP N 1 1 11 14909 1 1 37 ASP O O 9.409 -8.264 -13.192 1.00 . A A . 37 ASP O 1 1 11 14910 1 1 37 ASP OD1 O 10.479 -11.104 -13.013 1.00 . A A . 37 ASP OD1 1 1 11 14911 1 1 37 ASP OD2 O 12.256 -11.736 -14.141 1.00 . A A . 37 ASP OD2 1 1 11 14912 1 1 38 ASP C C 9.565 -6.090 -11.101 1.00 . A A . 38 ASP C 1 1 11 14913 1 1 38 ASP CA C 10.470 -7.286 -10.826 1.00 . A A . 38 ASP CA 1 1 11 14914 1 1 38 ASP CB C 11.417 -6.967 -9.669 1.00 . A A . 38 ASP CB 1 1 11 14915 1 1 38 ASP CG C 10.819 -7.313 -8.320 1.00 . A A . 38 ASP CG 1 1 11 14916 1 1 38 ASP H H 12.209 -7.553 -12.003 1.00 . A A . 38 ASP H 1 1 11 14917 1 1 38 ASP HA H 9.856 -8.131 -10.554 1.00 . A A . 38 ASP HA 1 1 11 14918 1 1 38 ASP HB2 H 12.329 -7.530 -9.791 1.00 . A A . 38 ASP HB2 1 1 11 14919 1 1 38 ASP HB3 H 11.646 -5.910 -9.679 1.00 . A A . 38 ASP HB3 1 1 11 14920 1 1 38 ASP N N 11.231 -7.651 -12.016 1.00 . A A . 38 ASP N 1 1 11 14921 1 1 38 ASP O O 9.904 -5.211 -11.893 1.00 . A A . 38 ASP O 1 1 11 14922 1 1 38 ASP OD1 O 10.407 -8.479 -8.135 1.00 . A A . 38 ASP OD1 1 1 11 14923 1 1 38 ASP OD2 O 10.761 -6.421 -7.448 1.00 . A A . 38 ASP OD2 1 1 11 14924 1 1 39 GLU C C 6.414 -4.990 -9.492 1.00 . A A . 39 GLU C 1 1 11 14925 1 1 39 GLU CA C 7.451 -4.979 -10.612 1.00 . A A . 39 GLU CA 1 1 11 14926 1 1 39 GLU CB C 6.755 -5.093 -11.970 1.00 . A A . 39 GLU CB 1 1 11 14927 1 1 39 GLU CD C 7.174 -4.672 -14.426 1.00 . A A . 39 GLU CD 1 1 11 14928 1 1 39 GLU CG C 7.296 -4.130 -13.015 1.00 . A A . 39 GLU CG 1 1 11 14929 1 1 39 GLU H H 8.197 -6.797 -9.824 1.00 . A A . 39 GLU H 1 1 11 14930 1 1 39 GLU HA H 7.996 -4.047 -10.573 1.00 . A A . 39 GLU HA 1 1 11 14931 1 1 39 GLU HB2 H 6.880 -6.100 -12.341 1.00 . A A . 39 GLU HB2 1 1 11 14932 1 1 39 GLU HB3 H 5.702 -4.895 -11.842 1.00 . A A . 39 GLU HB3 1 1 11 14933 1 1 39 GLU HG2 H 6.743 -3.205 -12.954 1.00 . A A . 39 GLU HG2 1 1 11 14934 1 1 39 GLU HG3 H 8.338 -3.940 -12.807 1.00 . A A . 39 GLU HG3 1 1 11 14935 1 1 39 GLU N N 8.409 -6.066 -10.442 1.00 . A A . 39 GLU N 1 1 11 14936 1 1 39 GLU O O 6.024 -6.050 -9.004 1.00 . A A . 39 GLU O 1 1 11 14937 1 1 39 GLU OE1 O 6.321 -5.556 -14.651 1.00 . A A . 39 GLU OE1 1 1 11 14938 1 1 39 GLU OE2 O 7.932 -4.213 -15.306 1.00 . A A . 39 GLU OE2 1 1 11 14939 1 1 40 ILE C C 4.056 -2.488 -8.278 1.00 . A A . 40 ILE C 1 1 11 14940 1 1 40 ILE CA C 4.977 -3.679 -8.027 1.00 . A A . 40 ILE CA 1 1 11 14941 1 1 40 ILE CB C 5.650 -3.525 -6.646 1.00 . A A . 40 ILE CB 1 1 11 14942 1 1 40 ILE CD1 C 4.498 -4.983 -4.906 1.00 . A A . 40 ILE CD1 1 1 11 14943 1 1 40 ILE CG1 C 4.607 -3.609 -5.528 1.00 . A A . 40 ILE CG1 1 1 11 14944 1 1 40 ILE CG2 C 6.418 -2.215 -6.564 1.00 . A A . 40 ILE CG2 1 1 11 14945 1 1 40 ILE H H 6.318 -2.992 -9.518 1.00 . A A . 40 ILE H 1 1 11 14946 1 1 40 ILE HA H 4.386 -4.582 -8.018 1.00 . A A . 40 ILE HA 1 1 11 14947 1 1 40 ILE HB H 6.357 -4.332 -6.526 1.00 . A A . 40 ILE HB 1 1 11 14948 1 1 40 ILE HD11 H 4.873 -5.722 -5.599 1.00 . A A . 40 ILE HD11 1 1 11 14949 1 1 40 ILE HD12 H 3.462 -5.195 -4.680 1.00 . A A . 40 ILE HD12 1 1 11 14950 1 1 40 ILE HD13 H 5.079 -5.015 -3.996 1.00 . A A . 40 ILE HD13 1 1 11 14951 1 1 40 ILE HG12 H 4.871 -2.912 -4.746 1.00 . A A . 40 ILE HG12 1 1 11 14952 1 1 40 ILE HG13 H 3.640 -3.345 -5.926 1.00 . A A . 40 ILE HG13 1 1 11 14953 1 1 40 ILE HG21 H 7.266 -2.252 -7.232 1.00 . A A . 40 ILE HG21 1 1 11 14954 1 1 40 ILE HG22 H 6.764 -2.063 -5.553 1.00 . A A . 40 ILE HG22 1 1 11 14955 1 1 40 ILE HG23 H 5.770 -1.399 -6.848 1.00 . A A . 40 ILE HG23 1 1 11 14956 1 1 40 ILE N N 5.971 -3.803 -9.090 1.00 . A A . 40 ILE N 1 1 11 14957 1 1 40 ILE O O 4.496 -1.442 -8.757 1.00 . A A . 40 ILE O 1 1 11 14958 1 1 41 ALA C C 1.242 -1.095 -6.820 1.00 . A A . 41 ALA C 1 1 11 14959 1 1 41 ALA CA C 1.799 -1.588 -8.151 1.00 . A A . 41 ALA CA 1 1 11 14960 1 1 41 ALA CB C 0.670 -2.067 -9.050 1.00 . A A . 41 ALA CB 1 1 11 14961 1 1 41 ALA H H 2.484 -3.508 -7.578 1.00 . A A . 41 ALA H 1 1 11 14962 1 1 41 ALA HA H 2.297 -0.767 -8.646 1.00 . A A . 41 ALA HA 1 1 11 14963 1 1 41 ALA HB1 H 0.292 -3.010 -8.684 1.00 . A A . 41 ALA HB1 1 1 11 14964 1 1 41 ALA HB2 H 1.042 -2.195 -10.056 1.00 . A A . 41 ALA HB2 1 1 11 14965 1 1 41 ALA HB3 H -0.125 -1.336 -9.051 1.00 . A A . 41 ALA HB3 1 1 11 14966 1 1 41 ALA N N 2.776 -2.652 -7.955 1.00 . A A . 41 ALA N 1 1 11 14967 1 1 41 ALA O O 0.606 -1.848 -6.082 1.00 . A A . 41 ALA O 1 1 11 14968 1 1 42 ILE C C 0.003 1.896 -5.576 1.00 . A A . 42 ILE C 1 1 11 14969 1 1 42 ILE CA C 1.002 0.781 -5.283 1.00 . A A . 42 ILE CA 1 1 11 14970 1 1 42 ILE CB C 2.161 1.350 -4.439 1.00 . A A . 42 ILE CB 1 1 11 14971 1 1 42 ILE CD1 C 4.454 2.457 -4.592 1.00 . A A . 42 ILE CD1 1 1 11 14972 1 1 42 ILE CG1 C 3.247 1.940 -5.345 1.00 . A A . 42 ILE CG1 1 1 11 14973 1 1 42 ILE CG2 C 2.739 0.266 -3.540 1.00 . A A . 42 ILE CG2 1 1 11 14974 1 1 42 ILE H H 1.992 0.728 -7.153 1.00 . A A . 42 ILE H 1 1 11 14975 1 1 42 ILE HA H 0.507 0.013 -4.707 1.00 . A A . 42 ILE HA 1 1 11 14976 1 1 42 ILE HB H 1.767 2.132 -3.808 1.00 . A A . 42 ILE HB 1 1 11 14977 1 1 42 ILE HD11 H 5.082 3.022 -5.264 1.00 . A A . 42 ILE HD11 1 1 11 14978 1 1 42 ILE HD12 H 5.013 1.624 -4.192 1.00 . A A . 42 ILE HD12 1 1 11 14979 1 1 42 ILE HD13 H 4.128 3.094 -3.783 1.00 . A A . 42 ILE HD13 1 1 11 14980 1 1 42 ILE HG12 H 3.587 1.178 -6.031 1.00 . A A . 42 ILE HG12 1 1 11 14981 1 1 42 ILE HG13 H 2.829 2.762 -5.907 1.00 . A A . 42 ILE HG13 1 1 11 14982 1 1 42 ILE HG21 H 2.843 -0.649 -4.101 1.00 . A A . 42 ILE HG21 1 1 11 14983 1 1 42 ILE HG22 H 2.076 0.103 -2.704 1.00 . A A . 42 ILE HG22 1 1 11 14984 1 1 42 ILE HG23 H 3.706 0.578 -3.176 1.00 . A A . 42 ILE HG23 1 1 11 14985 1 1 42 ILE N N 1.481 0.178 -6.521 1.00 . A A . 42 ILE N 1 1 11 14986 1 1 42 ILE O O 0.225 2.722 -6.462 1.00 . A A . 42 ILE O 1 1 11 14987 1 1 43 ILE C C -2.615 3.493 -3.701 1.00 . A A . 43 ILE C 1 1 11 14988 1 1 43 ILE CA C -2.134 2.919 -5.029 1.00 . A A . 43 ILE CA 1 1 11 14989 1 1 43 ILE CB C -3.344 2.342 -5.792 1.00 . A A . 43 ILE CB 1 1 11 14990 1 1 43 ILE CD1 C -3.917 0.655 -7.609 1.00 . A A . 43 ILE CD1 1 1 11 14991 1 1 43 ILE CG1 C -2.878 1.599 -7.045 1.00 . A A . 43 ILE CG1 1 1 11 14992 1 1 43 ILE CG2 C -4.320 3.451 -6.158 1.00 . A A . 43 ILE CG2 1 1 11 14993 1 1 43 ILE H H -1.226 1.221 -4.150 1.00 . A A . 43 ILE H 1 1 11 14994 1 1 43 ILE HA H -1.712 3.717 -5.622 1.00 . A A . 43 ILE HA 1 1 11 14995 1 1 43 ILE HB H -3.853 1.649 -5.140 1.00 . A A . 43 ILE HB 1 1 11 14996 1 1 43 ILE HD11 H -3.449 -0.283 -7.868 1.00 . A A . 43 ILE HD11 1 1 11 14997 1 1 43 ILE HD12 H -4.361 1.093 -8.491 1.00 . A A . 43 ILE HD12 1 1 11 14998 1 1 43 ILE HD13 H -4.685 0.480 -6.869 1.00 . A A . 43 ILE HD13 1 1 11 14999 1 1 43 ILE HG12 H -2.633 2.317 -7.812 1.00 . A A . 43 ILE HG12 1 1 11 15000 1 1 43 ILE HG13 H -1.998 1.020 -6.805 1.00 . A A . 43 ILE HG13 1 1 11 15001 1 1 43 ILE HG21 H -4.751 3.861 -5.257 1.00 . A A . 43 ILE HG21 1 1 11 15002 1 1 43 ILE HG22 H -5.103 3.048 -6.782 1.00 . A A . 43 ILE HG22 1 1 11 15003 1 1 43 ILE HG23 H -3.797 4.229 -6.694 1.00 . A A . 43 ILE HG23 1 1 11 15004 1 1 43 ILE N N -1.101 1.909 -4.836 1.00 . A A . 43 ILE N 1 1 11 15005 1 1 43 ILE O O -2.919 2.753 -2.765 1.00 . A A . 43 ILE O 1 1 11 15006 1 1 44 SER C C -4.528 6.104 -2.645 1.00 . A A . 44 SER C 1 1 11 15007 1 1 44 SER CA C -3.145 5.501 -2.424 1.00 . A A . 44 SER CA 1 1 11 15008 1 1 44 SER CB C -2.154 6.599 -2.029 1.00 . A A . 44 SER CB 1 1 11 15009 1 1 44 SER H H -2.440 5.352 -4.414 1.00 . A A . 44 SER H 1 1 11 15010 1 1 44 SER HA H -3.201 4.773 -1.629 1.00 . A A . 44 SER HA 1 1 11 15011 1 1 44 SER HB2 H -2.400 6.967 -1.045 1.00 . A A . 44 SER HB2 1 1 11 15012 1 1 44 SER HB3 H -1.153 6.192 -2.021 1.00 . A A . 44 SER HB3 1 1 11 15013 1 1 44 SER HG H -2.432 8.486 -2.476 1.00 . A A . 44 SER HG 1 1 11 15014 1 1 44 SER N N -2.690 4.819 -3.630 1.00 . A A . 44 SER N 1 1 11 15015 1 1 44 SER O O -4.920 6.367 -3.782 1.00 . A A . 44 SER O 1 1 11 15016 1 1 44 SER OG O -2.199 7.680 -2.944 1.00 . A A . 44 SER OG 1 1 11 15017 1 1 45 ILE C C -7.142 7.312 -0.296 1.00 . A A . 45 ILE C 1 1 11 15018 1 1 45 ILE CA C -6.609 6.891 -1.661 1.00 . A A . 45 ILE CA 1 1 11 15019 1 1 45 ILE CB C -7.607 5.906 -2.312 1.00 . A A . 45 ILE CB 1 1 11 15020 1 1 45 ILE CD1 C -7.677 4.073 -0.544 1.00 . A A . 45 ILE CD1 1 1 11 15021 1 1 45 ILE CG1 C -7.267 4.457 -1.948 1.00 . A A . 45 ILE CG1 1 1 11 15022 1 1 45 ILE CG2 C -7.622 6.087 -3.822 1.00 . A A . 45 ILE CG2 1 1 11 15023 1 1 45 ILE H H -4.906 6.093 -0.676 1.00 . A A . 45 ILE H 1 1 11 15024 1 1 45 ILE HA H -6.544 7.768 -2.292 1.00 . A A . 45 ILE HA 1 1 11 15025 1 1 45 ILE HB H -8.595 6.138 -1.941 1.00 . A A . 45 ILE HB 1 1 11 15026 1 1 45 ILE HD11 H -8.746 4.190 -0.437 1.00 . A A . 45 ILE HD11 1 1 11 15027 1 1 45 ILE HD12 H -7.173 4.711 0.166 1.00 . A A . 45 ILE HD12 1 1 11 15028 1 1 45 ILE HD13 H -7.407 3.045 -0.359 1.00 . A A . 45 ILE HD13 1 1 11 15029 1 1 45 ILE HG12 H -7.773 3.794 -2.632 1.00 . A A . 45 ILE HG12 1 1 11 15030 1 1 45 ILE HG13 H -6.200 4.310 -2.036 1.00 . A A . 45 ILE HG13 1 1 11 15031 1 1 45 ILE HG21 H -7.345 7.102 -4.067 1.00 . A A . 45 ILE HG21 1 1 11 15032 1 1 45 ILE HG22 H -8.614 5.884 -4.200 1.00 . A A . 45 ILE HG22 1 1 11 15033 1 1 45 ILE HG23 H -6.918 5.404 -4.274 1.00 . A A . 45 ILE HG23 1 1 11 15034 1 1 45 ILE N N -5.268 6.321 -1.561 1.00 . A A . 45 ILE N 1 1 11 15035 1 1 45 ILE O O -8.116 6.748 0.204 1.00 . A A . 45 ILE O 1 1 11 15036 1 1 46 LYS C C -7.182 7.689 2.586 1.00 . A A . 46 LYS C 1 1 11 15037 1 1 46 LYS CA C -6.906 8.827 1.605 1.00 . A A . 46 LYS CA 1 1 11 15038 1 1 46 LYS CB C -8.146 9.716 1.461 1.00 . A A . 46 LYS CB 1 1 11 15039 1 1 46 LYS CD C -7.354 11.308 3.254 1.00 . A A . 46 LYS CD 1 1 11 15040 1 1 46 LYS CE C -7.575 12.795 3.029 1.00 . A A . 46 LYS CE 1 1 11 15041 1 1 46 LYS CG C -8.518 10.482 2.725 1.00 . A A . 46 LYS CG 1 1 11 15042 1 1 46 LYS H H -5.735 8.726 -0.156 1.00 . A A . 46 LYS H 1 1 11 15043 1 1 46 LYS HA H -6.092 9.420 1.988 1.00 . A A . 46 LYS HA 1 1 11 15044 1 1 46 LYS HB2 H -7.967 10.434 0.674 1.00 . A A . 46 LYS HB2 1 1 11 15045 1 1 46 LYS HB3 H -8.986 9.097 1.183 1.00 . A A . 46 LYS HB3 1 1 11 15046 1 1 46 LYS HD2 H -7.252 11.127 4.314 1.00 . A A . 46 LYS HD2 1 1 11 15047 1 1 46 LYS HD3 H -6.450 11.008 2.749 1.00 . A A . 46 LYS HD3 1 1 11 15048 1 1 46 LYS HE2 H -6.773 13.341 3.501 1.00 . A A . 46 LYS HE2 1 1 11 15049 1 1 46 LYS HE3 H -7.566 12.990 1.967 1.00 . A A . 46 LYS HE3 1 1 11 15050 1 1 46 LYS HG2 H -9.339 11.145 2.499 1.00 . A A . 46 LYS HG2 1 1 11 15051 1 1 46 LYS HG3 H -8.824 9.779 3.484 1.00 . A A . 46 LYS HG3 1 1 11 15052 1 1 46 LYS HZ1 H -9.643 13.069 2.922 1.00 . A A . 46 LYS HZ1 1 1 11 15053 1 1 46 LYS HZ2 H -8.837 14.279 3.784 1.00 . A A . 46 LYS HZ2 1 1 11 15054 1 1 46 LYS HZ3 H -9.073 12.759 4.485 1.00 . A A . 46 LYS HZ3 1 1 11 15055 1 1 46 LYS N N -6.500 8.314 0.299 1.00 . A A . 46 LYS N 1 1 11 15056 1 1 46 LYS NZ N -8.873 13.258 3.595 1.00 . A A . 46 LYS NZ 1 1 11 15057 1 1 46 LYS O O -8.010 7.817 3.486 1.00 . A A . 46 LYS O 1 1 11 15058 1 1 47 GLY C C -6.109 5.712 4.680 1.00 . A A . 47 GLY C 1 1 11 15059 1 1 47 GLY CA C -6.657 5.441 3.294 1.00 . A A . 47 GLY CA 1 1 11 15060 1 1 47 GLY H H -5.825 6.529 1.679 1.00 . A A . 47 GLY H 1 1 11 15061 1 1 47 GLY HA2 H -7.712 5.219 3.371 1.00 . A A . 47 GLY HA2 1 1 11 15062 1 1 47 GLY HA3 H -6.147 4.586 2.876 1.00 . A A . 47 GLY HA3 1 1 11 15063 1 1 47 GLY N N -6.477 6.576 2.410 1.00 . A A . 47 GLY N 1 1 11 15064 1 1 47 GLY O O -5.137 5.087 5.105 1.00 . A A . 47 GLY O 1 1 11 15065 1 1 48 THR C C -4.997 7.827 6.667 1.00 . A A . 48 THR C 1 1 11 15066 1 1 48 THR CA C -6.295 7.029 6.725 1.00 . A A . 48 THR CA 1 1 11 15067 1 1 48 THR CB C -6.109 5.786 7.599 1.00 . A A . 48 THR CB 1 1 11 15068 1 1 48 THR CG2 C -6.466 6.019 9.050 1.00 . A A . 48 THR CG2 1 1 11 15069 1 1 48 THR H H -7.491 7.123 4.983 1.00 . A A . 48 THR H 1 1 11 15070 1 1 48 THR HA H -7.065 7.650 7.158 1.00 . A A . 48 THR HA 1 1 11 15071 1 1 48 THR HB H -5.073 5.480 7.557 1.00 . A A . 48 THR HB 1 1 11 15072 1 1 48 THR HG1 H -7.784 5.043 6.906 1.00 . A A . 48 THR HG1 1 1 11 15073 1 1 48 THR HG21 H -6.030 5.240 9.658 1.00 . A A . 48 THR HG21 1 1 11 15074 1 1 48 THR HG22 H -7.540 6.006 9.164 1.00 . A A . 48 THR HG22 1 1 11 15075 1 1 48 THR HG23 H -6.082 6.978 9.365 1.00 . A A . 48 THR HG23 1 1 11 15076 1 1 48 THR N N -6.728 6.657 5.382 1.00 . A A . 48 THR N 1 1 11 15077 1 1 48 THR O O -4.960 8.996 7.048 1.00 . A A . 48 THR O 1 1 11 15078 1 1 48 THR OG1 O -6.908 4.715 7.126 1.00 . A A . 48 THR OG1 1 1 11 15079 1 1 49 GLN C C -1.601 6.884 5.475 1.00 . A A . 49 GLN C 1 1 11 15080 1 1 49 GLN CA C -2.635 7.838 6.069 1.00 . A A . 49 GLN CA 1 1 11 15081 1 1 49 GLN CB C -2.163 8.332 7.439 1.00 . A A . 49 GLN CB 1 1 11 15082 1 1 49 GLN CD C 0.200 8.426 8.335 1.00 . A A . 49 GLN CD 1 1 11 15083 1 1 49 GLN CG C -0.820 9.046 7.401 1.00 . A A . 49 GLN CG 1 1 11 15084 1 1 49 GLN H H -4.030 6.257 5.893 1.00 . A A . 49 GLN H 1 1 11 15085 1 1 49 GLN HA H -2.745 8.686 5.409 1.00 . A A . 49 GLN HA 1 1 11 15086 1 1 49 GLN HB2 H -2.897 9.016 7.837 1.00 . A A . 49 GLN HB2 1 1 11 15087 1 1 49 GLN HB3 H -2.076 7.484 8.104 1.00 . A A . 49 GLN HB3 1 1 11 15088 1 1 49 GLN HE21 H -0.742 9.189 9.911 1.00 . A A . 49 GLN HE21 1 1 11 15089 1 1 49 GLN HE22 H 0.670 8.257 10.260 1.00 . A A . 49 GLN HE22 1 1 11 15090 1 1 49 GLN HG2 H -0.434 9.005 6.393 1.00 . A A . 49 GLN HG2 1 1 11 15091 1 1 49 GLN HG3 H -0.968 10.078 7.686 1.00 . A A . 49 GLN HG3 1 1 11 15092 1 1 49 GLN N N -3.936 7.187 6.183 1.00 . A A . 49 GLN N 1 1 11 15093 1 1 49 GLN NE2 N 0.025 8.646 9.633 1.00 . A A . 49 GLN NE2 1 1 11 15094 1 1 49 GLN O O -0.531 6.680 6.050 1.00 . A A . 49 GLN O 1 1 11 15095 1 1 49 GLN OE1 O 1.134 7.755 7.896 1.00 . A A . 49 GLN OE1 1 1 11 15096 1 1 50 SER C C -1.636 4.796 2.393 1.00 . A A . 50 SER C 1 1 11 15097 1 1 50 SER CA C -1.014 5.368 3.663 1.00 . A A . 50 SER CA 1 1 11 15098 1 1 50 SER CB C -0.634 4.231 4.618 1.00 . A A . 50 SER CB 1 1 11 15099 1 1 50 SER H H -2.790 6.498 3.907 1.00 . A A . 50 SER H 1 1 11 15100 1 1 50 SER HA H -0.121 5.912 3.397 1.00 . A A . 50 SER HA 1 1 11 15101 1 1 50 SER HB2 H -1.034 4.440 5.599 1.00 . A A . 50 SER HB2 1 1 11 15102 1 1 50 SER HB3 H -1.047 3.301 4.253 1.00 . A A . 50 SER HB3 1 1 11 15103 1 1 50 SER HG H 1.164 4.150 3.844 1.00 . A A . 50 SER HG 1 1 11 15104 1 1 50 SER N N -1.923 6.300 4.322 1.00 . A A . 50 SER N 1 1 11 15105 1 1 50 SER O O -2.634 5.312 1.890 1.00 . A A . 50 SER O 1 1 11 15106 1 1 50 SER OG O 0.773 4.098 4.720 1.00 . A A . 50 SER OG 1 1 11 15107 1 1 51 ASN C C -1.227 1.582 0.696 1.00 . A A . 51 ASN C 1 1 11 15108 1 1 51 ASN CA C -1.526 3.078 0.669 1.00 . A A . 51 ASN CA 1 1 11 15109 1 1 51 ASN CB C -0.885 3.714 -0.565 1.00 . A A . 51 ASN CB 1 1 11 15110 1 1 51 ASN CG C 0.627 3.763 -0.467 1.00 . A A . 51 ASN CG 1 1 11 15111 1 1 51 ASN H H -0.245 3.362 2.327 1.00 . A A . 51 ASN H 1 1 11 15112 1 1 51 ASN HA H -2.595 3.219 0.623 1.00 . A A . 51 ASN HA 1 1 11 15113 1 1 51 ASN HB2 H -1.151 3.139 -1.440 1.00 . A A . 51 ASN HB2 1 1 11 15114 1 1 51 ASN HB3 H -1.254 4.723 -0.676 1.00 . A A . 51 ASN HB3 1 1 11 15115 1 1 51 ASN HD21 H 0.578 5.743 -0.288 1.00 . A A . 51 ASN HD21 1 1 11 15116 1 1 51 ASN HD22 H 2.150 5.025 -0.255 1.00 . A A . 51 ASN HD22 1 1 11 15117 1 1 51 ASN N N -1.037 3.725 1.880 1.00 . A A . 51 ASN N 1 1 11 15118 1 1 51 ASN ND2 N 1.173 4.965 -0.322 1.00 . A A . 51 ASN ND2 1 1 11 15119 1 1 51 ASN O O -0.424 1.115 1.504 1.00 . A A . 51 ASN O 1 1 11 15120 1 1 51 ASN OD1 O 1.298 2.732 -0.517 1.00 . A A . 51 ASN OD1 1 1 11 15121 1 1 52 HIS C C -0.719 -0.960 -1.402 1.00 . A A . 52 HIS C 1 1 11 15122 1 1 52 HIS CA C -1.677 -0.606 -0.269 1.00 . A A . 52 HIS CA 1 1 11 15123 1 1 52 HIS CB C -3.015 -1.319 -0.476 1.00 . A A . 52 HIS CB 1 1 11 15124 1 1 52 HIS CD2 C -3.847 -0.884 -2.893 1.00 . A A . 52 HIS CD2 1 1 11 15125 1 1 52 HIS CE1 C -5.431 0.560 -2.432 1.00 . A A . 52 HIS CE1 1 1 11 15126 1 1 52 HIS CG C -3.859 -0.708 -1.550 1.00 . A A . 52 HIS CG 1 1 11 15127 1 1 52 HIS H H -2.504 1.266 -0.811 1.00 . A A . 52 HIS H 1 1 11 15128 1 1 52 HIS HA H -1.245 -0.931 0.666 1.00 . A A . 52 HIS HA 1 1 11 15129 1 1 52 HIS HB2 H -2.828 -2.348 -0.744 1.00 . A A . 52 HIS HB2 1 1 11 15130 1 1 52 HIS HB3 H -3.576 -1.289 0.448 1.00 . A A . 52 HIS HB3 1 1 11 15131 1 1 52 HIS HD1 H -5.120 0.537 -0.409 1.00 . A A . 52 HIS HD1 1 1 11 15132 1 1 52 HIS HD2 H -3.184 -1.531 -3.450 1.00 . A A . 52 HIS HD2 1 1 11 15133 1 1 52 HIS HE1 H -6.245 1.263 -2.538 1.00 . A A . 52 HIS HE1 1 1 11 15134 1 1 52 HIS HE2 H -5.060 -0.003 -4.366 1.00 . A A . 52 HIS HE2 1 1 11 15135 1 1 52 HIS N N -1.876 0.836 -0.192 1.00 . A A . 52 HIS N 1 1 11 15136 1 1 52 HIS ND1 N -4.863 0.203 -1.293 1.00 . A A . 52 HIS ND1 1 1 11 15137 1 1 52 HIS NE2 N -4.833 -0.083 -3.415 1.00 . A A . 52 HIS NE2 1 1 11 15138 1 1 52 HIS O O -0.743 -0.338 -2.464 1.00 . A A . 52 HIS O 1 1 11 15139 1 1 53 VAL C C 0.648 -3.699 -2.834 1.00 . A A . 53 VAL C 1 1 11 15140 1 1 53 VAL CA C 1.087 -2.395 -2.173 1.00 . A A . 53 VAL CA 1 1 11 15141 1 1 53 VAL CB C 2.491 -2.582 -1.562 1.00 . A A . 53 VAL CB 1 1 11 15142 1 1 53 VAL CG1 C 2.479 -3.676 -0.505 1.00 . A A . 53 VAL CG1 1 1 11 15143 1 1 53 VAL CG2 C 3.510 -2.891 -2.650 1.00 . A A . 53 VAL CG2 1 1 11 15144 1 1 53 VAL H H 0.093 -2.420 -0.303 1.00 . A A . 53 VAL H 1 1 11 15145 1 1 53 VAL HA H 1.146 -1.625 -2.928 1.00 . A A . 53 VAL HA 1 1 11 15146 1 1 53 VAL HB H 2.778 -1.657 -1.085 1.00 . A A . 53 VAL HB 1 1 11 15147 1 1 53 VAL HG11 H 2.921 -4.575 -0.910 1.00 . A A . 53 VAL HG11 1 1 11 15148 1 1 53 VAL HG12 H 1.462 -3.878 -0.205 1.00 . A A . 53 VAL HG12 1 1 11 15149 1 1 53 VAL HG13 H 3.049 -3.351 0.354 1.00 . A A . 53 VAL HG13 1 1 11 15150 1 1 53 VAL HG21 H 4.430 -2.364 -2.442 1.00 . A A . 53 VAL HG21 1 1 11 15151 1 1 53 VAL HG22 H 3.123 -2.575 -3.607 1.00 . A A . 53 VAL HG22 1 1 11 15152 1 1 53 VAL HG23 H 3.701 -3.954 -2.672 1.00 . A A . 53 VAL HG23 1 1 11 15153 1 1 53 VAL N N 0.122 -1.962 -1.169 1.00 . A A . 53 VAL N 1 1 11 15154 1 1 53 VAL O O 0.483 -4.721 -2.168 1.00 . A A . 53 VAL O 1 1 11 15155 1 1 54 LEU C C 1.200 -5.368 -5.747 1.00 . A A . 54 LEU C 1 1 11 15156 1 1 54 LEU CA C 0.048 -4.830 -4.904 1.00 . A A . 54 LEU CA 1 1 11 15157 1 1 54 LEU CB C -1.146 -4.488 -5.799 1.00 . A A . 54 LEU CB 1 1 11 15158 1 1 54 LEU CD1 C -2.030 -6.821 -6.037 1.00 . A A . 54 LEU CD1 1 1 11 15159 1 1 54 LEU CD2 C -2.860 -5.355 -4.188 1.00 . A A . 54 LEU CD2 1 1 11 15160 1 1 54 LEU CG C -2.365 -5.396 -5.627 1.00 . A A . 54 LEU CG 1 1 11 15161 1 1 54 LEU H H 0.613 -2.809 -4.624 1.00 . A A . 54 LEU H 1 1 11 15162 1 1 54 LEU HA H -0.251 -5.589 -4.197 1.00 . A A . 54 LEU HA 1 1 11 15163 1 1 54 LEU HB2 H -1.449 -3.472 -5.587 1.00 . A A . 54 LEU HB2 1 1 11 15164 1 1 54 LEU HB3 H -0.829 -4.542 -6.830 1.00 . A A . 54 LEU HB3 1 1 11 15165 1 1 54 LEU HD11 H -1.645 -7.360 -5.184 1.00 . A A . 54 LEU HD11 1 1 11 15166 1 1 54 LEU HD12 H -1.286 -6.805 -6.819 1.00 . A A . 54 LEU HD12 1 1 11 15167 1 1 54 LEU HD13 H -2.922 -7.310 -6.399 1.00 . A A . 54 LEU HD13 1 1 11 15168 1 1 54 LEU HD21 H -2.629 -4.393 -3.755 1.00 . A A . 54 LEU HD21 1 1 11 15169 1 1 54 LEU HD22 H -2.374 -6.133 -3.618 1.00 . A A . 54 LEU HD22 1 1 11 15170 1 1 54 LEU HD23 H -3.929 -5.511 -4.171 1.00 . A A . 54 LEU HD23 1 1 11 15171 1 1 54 LEU HG H -3.163 -5.043 -6.265 1.00 . A A . 54 LEU HG 1 1 11 15172 1 1 54 LEU N N 0.464 -3.654 -4.149 1.00 . A A . 54 LEU N 1 1 11 15173 1 1 54 LEU O O 1.882 -4.612 -6.438 1.00 . A A . 54 LEU O 1 1 11 15174 1 1 55 PHE C C 2.051 -7.609 -7.869 1.00 . A A . 55 PHE C 1 1 11 15175 1 1 55 PHE CA C 2.485 -7.316 -6.437 1.00 . A A . 55 PHE CA 1 1 11 15176 1 1 55 PHE CB C 2.920 -8.613 -5.752 1.00 . A A . 55 PHE CB 1 1 11 15177 1 1 55 PHE CD1 C 5.316 -8.596 -6.497 1.00 . A A . 55 PHE CD1 1 1 11 15178 1 1 55 PHE CD2 C 4.011 -10.546 -6.923 1.00 . A A . 55 PHE CD2 1 1 11 15179 1 1 55 PHE CE1 C 6.409 -9.193 -7.097 1.00 . A A . 55 PHE CE1 1 1 11 15180 1 1 55 PHE CE2 C 5.101 -11.148 -7.524 1.00 . A A . 55 PHE CE2 1 1 11 15181 1 1 55 PHE CG C 4.106 -9.265 -6.403 1.00 . A A . 55 PHE CG 1 1 11 15182 1 1 55 PHE CZ C 6.300 -10.470 -7.611 1.00 . A A . 55 PHE CZ 1 1 11 15183 1 1 55 PHE H H 0.836 -7.229 -5.112 1.00 . A A . 55 PHE H 1 1 11 15184 1 1 55 PHE HA H 3.323 -6.635 -6.460 1.00 . A A . 55 PHE HA 1 1 11 15185 1 1 55 PHE HB2 H 3.178 -8.401 -4.725 1.00 . A A . 55 PHE HB2 1 1 11 15186 1 1 55 PHE HB3 H 2.100 -9.315 -5.775 1.00 . A A . 55 PHE HB3 1 1 11 15187 1 1 55 PHE HD1 H 5.402 -7.597 -6.096 1.00 . A A . 55 PHE HD1 1 1 11 15188 1 1 55 PHE HD2 H 3.072 -11.077 -6.856 1.00 . A A . 55 PHE HD2 1 1 11 15189 1 1 55 PHE HE1 H 7.347 -8.661 -7.164 1.00 . A A . 55 PHE HE1 1 1 11 15190 1 1 55 PHE HE2 H 5.013 -12.147 -7.926 1.00 . A A . 55 PHE HE2 1 1 11 15191 1 1 55 PHE HZ H 7.153 -10.938 -8.081 1.00 . A A . 55 PHE HZ 1 1 11 15192 1 1 55 PHE N N 1.412 -6.679 -5.682 1.00 . A A . 55 PHE N 1 1 11 15193 1 1 55 PHE O O 0.879 -7.883 -8.130 1.00 . A A . 55 PHE O 1 1 11 15194 1 1 56 LEU C C 3.374 -9.125 -10.643 1.00 . A A . 56 LEU C 1 1 11 15195 1 1 56 LEU CA C 2.726 -7.817 -10.199 1.00 . A A . 56 LEU CA 1 1 11 15196 1 1 56 LEU CB C 3.233 -6.661 -11.065 1.00 . A A . 56 LEU CB 1 1 11 15197 1 1 56 LEU CD1 C 1.103 -6.108 -12.263 1.00 . A A . 56 LEU CD1 1 1 11 15198 1 1 56 LEU CD2 C 1.613 -5.033 -10.062 1.00 . A A . 56 LEU CD2 1 1 11 15199 1 1 56 LEU CG C 2.201 -5.572 -11.358 1.00 . A A . 56 LEU CG 1 1 11 15200 1 1 56 LEU H H 3.921 -7.332 -8.521 1.00 . A A . 56 LEU H 1 1 11 15201 1 1 56 LEU HA H 1.656 -7.900 -10.315 1.00 . A A . 56 LEU HA 1 1 11 15202 1 1 56 LEU HB2 H 4.075 -6.207 -10.563 1.00 . A A . 56 LEU HB2 1 1 11 15203 1 1 56 LEU HB3 H 3.572 -7.065 -12.006 1.00 . A A . 56 LEU HB3 1 1 11 15204 1 1 56 LEU HD11 H 0.262 -5.430 -12.250 1.00 . A A . 56 LEU HD11 1 1 11 15205 1 1 56 LEU HD12 H 0.788 -7.079 -11.911 1.00 . A A . 56 LEU HD12 1 1 11 15206 1 1 56 LEU HD13 H 1.478 -6.195 -13.272 1.00 . A A . 56 LEU HD13 1 1 11 15207 1 1 56 LEU HD21 H 0.782 -4.380 -10.287 1.00 . A A . 56 LEU HD21 1 1 11 15208 1 1 56 LEU HD22 H 2.369 -4.481 -9.525 1.00 . A A . 56 LEU HD22 1 1 11 15209 1 1 56 LEU HD23 H 1.268 -5.856 -9.454 1.00 . A A . 56 LEU HD23 1 1 11 15210 1 1 56 LEU HG H 2.687 -4.753 -11.871 1.00 . A A . 56 LEU HG 1 1 11 15211 1 1 56 LEU N N 3.006 -7.553 -8.793 1.00 . A A . 56 LEU N 1 1 11 15212 1 1 56 LEU O O 4.536 -9.146 -11.049 1.00 . A A . 56 LEU O 1 1 11 15213 1 1 57 SER C C 3.669 -11.502 -12.377 1.00 . A A . 57 SER C 1 1 11 15214 1 1 57 SER CA C 3.115 -11.528 -10.955 1.00 . A A . 57 SER CA 1 1 11 15215 1 1 57 SER CB C 2.003 -12.572 -10.848 1.00 . A A . 57 SER CB 1 1 11 15216 1 1 57 SER H H 1.697 -10.132 -10.230 1.00 . A A . 57 SER H 1 1 11 15217 1 1 57 SER HA H 3.911 -11.794 -10.277 1.00 . A A . 57 SER HA 1 1 11 15218 1 1 57 SER HB2 H 1.581 -12.748 -11.827 1.00 . A A . 57 SER HB2 1 1 11 15219 1 1 57 SER HB3 H 2.412 -13.494 -10.462 1.00 . A A . 57 SER HB3 1 1 11 15220 1 1 57 SER HG H 0.554 -12.891 -9.569 1.00 . A A . 57 SER HG 1 1 11 15221 1 1 57 SER N N 2.615 -10.213 -10.563 1.00 . A A . 57 SER N 1 1 11 15222 1 1 57 SER O O 4.875 -11.623 -12.585 1.00 . A A . 57 SER O 1 1 11 15223 1 1 57 SER OG O 0.971 -12.132 -9.982 1.00 . A A . 57 SER OG 1 1 11 15224 1 1 58 SER C C 1.968 -11.051 -15.650 1.00 . A A . 58 SER C 1 1 11 15225 1 1 58 SER CA C 3.176 -11.303 -14.752 1.00 . A A . 58 SER CA 1 1 11 15226 1 1 58 SER CB C 3.859 -12.614 -15.147 1.00 . A A . 58 SER CB 1 1 11 15227 1 1 58 SER H H 1.829 -11.253 -13.119 1.00 . A A . 58 SER H 1 1 11 15228 1 1 58 SER HA H 3.876 -10.490 -14.875 1.00 . A A . 58 SER HA 1 1 11 15229 1 1 58 SER HB2 H 3.860 -12.706 -16.223 1.00 . A A . 58 SER HB2 1 1 11 15230 1 1 58 SER HB3 H 4.877 -12.609 -14.786 1.00 . A A . 58 SER HB3 1 1 11 15231 1 1 58 SER HG H 3.191 -13.667 -13.636 1.00 . A A . 58 SER HG 1 1 11 15232 1 1 58 SER N N 2.778 -11.343 -13.350 1.00 . A A . 58 SER N 1 1 11 15233 1 1 58 SER O O 1.624 -11.880 -16.494 1.00 . A A . 58 SER O 1 1 11 15234 1 1 58 SER OG O 3.183 -13.730 -14.594 1.00 . A A . 58 SER OG 1 1 11 15235 1 1 59 TYR C C 0.387 -8.232 -17.002 1.00 . A A . 59 TYR C 1 1 11 15236 1 1 59 TYR CA C 0.157 -9.541 -16.253 1.00 . A A . 59 TYR CA 1 1 11 15237 1 1 59 TYR CB C -1.074 -9.416 -15.352 1.00 . A A . 59 TYR CB 1 1 11 15238 1 1 59 TYR CD1 C -1.359 -11.920 -15.176 1.00 . A A . 59 TYR CD1 1 1 11 15239 1 1 59 TYR CD2 C -3.313 -10.579 -15.435 1.00 . A A . 59 TYR CD2 1 1 11 15240 1 1 59 TYR CE1 C -2.140 -13.059 -15.146 1.00 . A A . 59 TYR CE1 1 1 11 15241 1 1 59 TYR CE2 C -4.100 -11.713 -15.405 1.00 . A A . 59 TYR CE2 1 1 11 15242 1 1 59 TYR CG C -1.931 -10.662 -15.321 1.00 . A A . 59 TYR CG 1 1 11 15243 1 1 59 TYR CZ C -3.509 -12.950 -15.260 1.00 . A A . 59 TYR CZ 1 1 11 15244 1 1 59 TYR H H 1.649 -9.283 -14.774 1.00 . A A . 59 TYR H 1 1 11 15245 1 1 59 TYR HA H -0.013 -10.328 -16.972 1.00 . A A . 59 TYR HA 1 1 11 15246 1 1 59 TYR HB2 H -0.752 -9.212 -14.342 1.00 . A A . 59 TYR HB2 1 1 11 15247 1 1 59 TYR HB3 H -1.687 -8.598 -15.703 1.00 . A A . 59 TYR HB3 1 1 11 15248 1 1 59 TYR HD1 H -0.286 -12.001 -15.086 1.00 . A A . 59 TYR HD1 1 1 11 15249 1 1 59 TYR HD2 H -3.772 -9.608 -15.549 1.00 . A A . 59 TYR HD2 1 1 11 15250 1 1 59 TYR HE1 H -1.676 -14.028 -15.033 1.00 . A A . 59 TYR HE1 1 1 11 15251 1 1 59 TYR HE2 H -5.173 -11.628 -15.495 1.00 . A A . 59 TYR HE2 1 1 11 15252 1 1 59 TYR HH H -5.047 -13.931 -14.656 1.00 . A A . 59 TYR HH 1 1 11 15253 1 1 59 TYR N N 1.328 -9.902 -15.463 1.00 . A A . 59 TYR N 1 1 11 15254 1 1 59 TYR O O 0.846 -7.246 -16.425 1.00 . A A . 59 TYR O 1 1 11 15255 1 1 59 TYR OH O -4.291 -14.082 -15.229 1.00 . A A . 59 TYR OH 1 1 11 15256 1 1 60 ASN C C -0.970 -6.858 -20.048 1.00 . A A . 60 ASN C 1 1 11 15257 1 1 60 ASN CA C 0.227 -7.041 -19.121 1.00 . A A . 60 ASN CA 1 1 11 15258 1 1 60 ASN CB C 1.514 -7.141 -19.942 1.00 . A A . 60 ASN CB 1 1 11 15259 1 1 60 ASN CG C 2.701 -6.519 -19.234 1.00 . A A . 60 ASN CG 1 1 11 15260 1 1 60 ASN H H -0.302 -9.046 -18.692 1.00 . A A . 60 ASN H 1 1 11 15261 1 1 60 ASN HA H 0.294 -6.186 -18.465 1.00 . A A . 60 ASN HA 1 1 11 15262 1 1 60 ASN HB2 H 1.734 -8.181 -20.129 1.00 . A A . 60 ASN HB2 1 1 11 15263 1 1 60 ASN HB3 H 1.372 -6.633 -20.884 1.00 . A A . 60 ASN HB3 1 1 11 15264 1 1 60 ASN HD21 H 3.926 -7.839 -20.077 1.00 . A A . 60 ASN HD21 1 1 11 15265 1 1 60 ASN HD22 H 4.671 -6.689 -19.025 1.00 . A A . 60 ASN HD22 1 1 11 15266 1 1 60 ASN N N 0.062 -8.230 -18.291 1.00 . A A . 60 ASN N 1 1 11 15267 1 1 60 ASN ND2 N 3.886 -7.071 -19.469 1.00 . A A . 60 ASN ND2 1 1 11 15268 1 1 60 ASN O O -0.851 -6.274 -21.126 1.00 . A A . 60 ASN O 1 1 11 15269 1 1 60 ASN OD1 O 2.557 -5.553 -18.486 1.00 . A A . 60 ASN OD1 1 1 11 15270 1 1 61 SER C C -4.570 -7.563 -19.550 1.00 . A A . 61 SER C 1 1 11 15271 1 1 61 SER CA C -3.346 -7.255 -20.410 1.00 . A A . 61 SER CA 1 1 11 15272 1 1 61 SER CB C -3.285 -8.207 -21.608 1.00 . A A . 61 SER CB 1 1 11 15273 1 1 61 SER H H -2.157 -7.815 -18.753 1.00 . A A . 61 SER H 1 1 11 15274 1 1 61 SER HA H -3.421 -6.239 -20.771 1.00 . A A . 61 SER HA 1 1 11 15275 1 1 61 SER HB2 H -3.491 -9.214 -21.277 1.00 . A A . 61 SER HB2 1 1 11 15276 1 1 61 SER HB3 H -4.025 -7.911 -22.337 1.00 . A A . 61 SER HB3 1 1 11 15277 1 1 61 SER HG H -1.390 -8.699 -21.695 1.00 . A A . 61 SER HG 1 1 11 15278 1 1 61 SER N N -2.125 -7.361 -19.621 1.00 . A A . 61 SER N 1 1 11 15279 1 1 61 SER O O -4.502 -7.492 -18.325 1.00 . A A . 61 SER O 1 1 11 15280 1 1 61 SER OG O -2.007 -8.180 -22.219 1.00 . A A . 61 SER OG 1 1 11 15281 1 1 62 VAL C C -7.372 -7.110 -18.569 1.00 . A A . 62 VAL C 1 1 11 15282 1 1 62 VAL CA C -6.936 -8.225 -19.519 1.00 . A A . 62 VAL CA 1 1 11 15283 1 1 62 VAL CB C -6.850 -9.570 -18.755 1.00 . A A . 62 VAL CB 1 1 11 15284 1 1 62 VAL CG1 C -5.964 -9.464 -17.521 1.00 . A A . 62 VAL CG1 1 1 11 15285 1 1 62 VAL CG2 C -8.242 -10.056 -18.378 1.00 . A A . 62 VAL CG2 1 1 11 15286 1 1 62 VAL H H -5.663 -7.935 -21.184 1.00 . A A . 62 VAL H 1 1 11 15287 1 1 62 VAL HA H -7.697 -8.330 -20.280 1.00 . A A . 62 VAL HA 1 1 11 15288 1 1 62 VAL HB H -6.411 -10.302 -19.417 1.00 . A A . 62 VAL HB 1 1 11 15289 1 1 62 VAL HG11 H -6.242 -10.231 -16.813 1.00 . A A . 62 VAL HG11 1 1 11 15290 1 1 62 VAL HG12 H -6.087 -8.495 -17.065 1.00 . A A . 62 VAL HG12 1 1 11 15291 1 1 62 VAL HG13 H -4.931 -9.599 -17.807 1.00 . A A . 62 VAL HG13 1 1 11 15292 1 1 62 VAL HG21 H -8.539 -10.849 -19.047 1.00 . A A . 62 VAL HG21 1 1 11 15293 1 1 62 VAL HG22 H -8.943 -9.238 -18.457 1.00 . A A . 62 VAL HG22 1 1 11 15294 1 1 62 VAL HG23 H -8.233 -10.425 -17.363 1.00 . A A . 62 VAL HG23 1 1 11 15295 1 1 62 VAL N N -5.684 -7.901 -20.205 1.00 . A A . 62 VAL N 1 1 11 15296 1 1 62 VAL O O -6.550 -6.488 -17.898 1.00 . A A . 62 VAL O 1 1 11 15297 1 1 63 ASP C C -9.697 -6.406 -16.332 1.00 . A A . 63 ASP C 1 1 11 15298 1 1 63 ASP CA C -9.227 -5.821 -17.660 1.00 . A A . 63 ASP CA 1 1 11 15299 1 1 63 ASP CB C -10.389 -5.112 -18.360 1.00 . A A . 63 ASP CB 1 1 11 15300 1 1 63 ASP CG C -9.964 -3.809 -19.008 1.00 . A A . 63 ASP CG 1 1 11 15301 1 1 63 ASP H H -9.284 -7.387 -19.084 1.00 . A A . 63 ASP H 1 1 11 15302 1 1 63 ASP HA H -8.444 -5.103 -17.467 1.00 . A A . 63 ASP HA 1 1 11 15303 1 1 63 ASP HB2 H -10.789 -5.759 -19.126 1.00 . A A . 63 ASP HB2 1 1 11 15304 1 1 63 ASP HB3 H -11.161 -4.897 -17.635 1.00 . A A . 63 ASP HB3 1 1 11 15305 1 1 63 ASP N N -8.676 -6.860 -18.523 1.00 . A A . 63 ASP N 1 1 11 15306 1 1 63 ASP O O -9.716 -5.716 -15.312 1.00 . A A . 63 ASP O 1 1 11 15307 1 1 63 ASP OD1 O -9.270 -3.862 -20.045 1.00 . A A . 63 ASP OD1 1 1 11 15308 1 1 63 ASP OD2 O -10.325 -2.737 -18.479 1.00 . A A . 63 ASP OD2 1 1 11 15309 1 1 64 GLU C C -9.552 -8.185 -13.996 1.00 . A A . 64 GLU C 1 1 11 15310 1 1 64 GLU CA C -10.542 -8.359 -15.145 1.00 . A A . 64 GLU CA 1 1 11 15311 1 1 64 GLU CB C -10.756 -9.848 -15.427 1.00 . A A . 64 GLU CB 1 1 11 15312 1 1 64 GLU CD C -11.627 -11.011 -13.361 1.00 . A A . 64 GLU CD 1 1 11 15313 1 1 64 GLU CG C -11.968 -10.433 -14.720 1.00 . A A . 64 GLU CG 1 1 11 15314 1 1 64 GLU H H -10.034 -8.179 -17.192 1.00 . A A . 64 GLU H 1 1 11 15315 1 1 64 GLU HA H -11.485 -7.916 -14.863 1.00 . A A . 64 GLU HA 1 1 11 15316 1 1 64 GLU HB2 H -10.886 -9.986 -16.491 1.00 . A A . 64 GLU HB2 1 1 11 15317 1 1 64 GLU HB3 H -9.882 -10.394 -15.107 1.00 . A A . 64 GLU HB3 1 1 11 15318 1 1 64 GLU HG2 H -12.704 -9.653 -14.589 1.00 . A A . 64 GLU HG2 1 1 11 15319 1 1 64 GLU HG3 H -12.384 -11.217 -15.335 1.00 . A A . 64 GLU HG3 1 1 11 15320 1 1 64 GLU N N -10.073 -7.682 -16.349 1.00 . A A . 64 GLU N 1 1 11 15321 1 1 64 GLU O O -9.931 -8.225 -12.826 1.00 . A A . 64 GLU O 1 1 11 15322 1 1 64 GLU OE1 O -10.579 -10.628 -12.800 1.00 . A A . 64 GLU OE1 1 1 11 15323 1 1 64 GLU OE2 O -12.407 -11.847 -12.859 1.00 . A A . 64 GLU OE2 1 1 11 15324 1 1 65 ILE C C -7.130 -6.345 -12.920 1.00 . A A . 65 ILE C 1 1 11 15325 1 1 65 ILE CA C -7.239 -7.810 -13.338 1.00 . A A . 65 ILE CA 1 1 11 15326 1 1 65 ILE CB C -5.871 -8.306 -13.860 1.00 . A A . 65 ILE CB 1 1 11 15327 1 1 65 ILE CD1 C -4.164 -7.343 -12.208 1.00 . A A . 65 ILE CD1 1 1 11 15328 1 1 65 ILE CG1 C -4.913 -8.569 -12.689 1.00 . A A . 65 ILE CG1 1 1 11 15329 1 1 65 ILE CG2 C -5.270 -7.315 -14.852 1.00 . A A . 65 ILE CG2 1 1 11 15330 1 1 65 ILE H H -8.041 -7.969 -15.290 1.00 . A A . 65 ILE H 1 1 11 15331 1 1 65 ILE HA H -7.505 -8.400 -12.473 1.00 . A A . 65 ILE HA 1 1 11 15332 1 1 65 ILE HB H -6.036 -9.235 -14.386 1.00 . A A . 65 ILE HB 1 1 11 15333 1 1 65 ILE HD11 H -3.992 -7.420 -11.145 1.00 . A A . 65 ILE HD11 1 1 11 15334 1 1 65 ILE HD12 H -4.746 -6.460 -12.416 1.00 . A A . 65 ILE HD12 1 1 11 15335 1 1 65 ILE HD13 H -3.215 -7.278 -12.721 1.00 . A A . 65 ILE HD13 1 1 11 15336 1 1 65 ILE HG12 H -5.479 -8.955 -11.853 1.00 . A A . 65 ILE HG12 1 1 11 15337 1 1 65 ILE HG13 H -4.184 -9.307 -12.990 1.00 . A A . 65 ILE HG13 1 1 11 15338 1 1 65 ILE HG21 H -5.983 -7.118 -15.639 1.00 . A A . 65 ILE HG21 1 1 11 15339 1 1 65 ILE HG22 H -4.369 -7.732 -15.279 1.00 . A A . 65 ILE HG22 1 1 11 15340 1 1 65 ILE HG23 H -5.033 -6.393 -14.342 1.00 . A A . 65 ILE HG23 1 1 11 15341 1 1 65 ILE N N -8.282 -7.991 -14.340 1.00 . A A . 65 ILE N 1 1 11 15342 1 1 65 ILE O O -6.982 -6.036 -11.737 1.00 . A A . 65 ILE O 1 1 11 15343 1 1 66 ARG C C -8.364 -3.513 -12.924 1.00 . A A . 66 ARG C 1 1 11 15344 1 1 66 ARG CA C -7.112 -4.017 -13.636 1.00 . A A . 66 ARG CA 1 1 11 15345 1 1 66 ARG CB C -6.910 -3.251 -14.944 1.00 . A A . 66 ARG CB 1 1 11 15346 1 1 66 ARG CD C -7.002 -0.908 -15.857 1.00 . A A . 66 ARG CD 1 1 11 15347 1 1 66 ARG CG C -6.480 -1.805 -14.745 1.00 . A A . 66 ARG CG 1 1 11 15348 1 1 66 ARG CZ C -6.187 0.988 -17.201 1.00 . A A . 66 ARG CZ 1 1 11 15349 1 1 66 ARG H H -7.321 -5.759 -14.821 1.00 . A A . 66 ARG H 1 1 11 15350 1 1 66 ARG HA H -6.259 -3.852 -12.996 1.00 . A A . 66 ARG HA 1 1 11 15351 1 1 66 ARG HB2 H -6.151 -3.751 -15.528 1.00 . A A . 66 ARG HB2 1 1 11 15352 1 1 66 ARG HB3 H -7.838 -3.255 -15.497 1.00 . A A . 66 ARG HB3 1 1 11 15353 1 1 66 ARG HD2 H -7.405 -1.528 -16.644 1.00 . A A . 66 ARG HD2 1 1 11 15354 1 1 66 ARG HD3 H -7.786 -0.282 -15.457 1.00 . A A . 66 ARG HD3 1 1 11 15355 1 1 66 ARG HE H -5.024 -0.280 -16.190 1.00 . A A . 66 ARG HE 1 1 11 15356 1 1 66 ARG HG2 H -6.868 -1.452 -13.801 1.00 . A A . 66 ARG HG2 1 1 11 15357 1 1 66 ARG HG3 H -5.402 -1.759 -14.733 1.00 . A A . 66 ARG HG3 1 1 11 15358 1 1 66 ARG HH11 H -8.198 0.779 -17.180 1.00 . A A . 66 ARG HH11 1 1 11 15359 1 1 66 ARG HH12 H -7.599 2.107 -18.117 1.00 . A A . 66 ARG HH12 1 1 11 15360 1 1 66 ARG HH21 H -4.235 1.463 -17.424 1.00 . A A . 66 ARG HH21 1 1 11 15361 1 1 66 ARG HH22 H -5.349 2.495 -18.256 1.00 . A A . 66 ARG HH22 1 1 11 15362 1 1 66 ARG N N -7.203 -5.449 -13.899 1.00 . A A . 66 ARG N 1 1 11 15363 1 1 66 ARG NE N -5.952 -0.059 -16.413 1.00 . A A . 66 ARG NE 1 1 11 15364 1 1 66 ARG NH1 N -7.430 1.318 -17.526 1.00 . A A . 66 ARG NH1 1 1 11 15365 1 1 66 ARG NH2 N -5.174 1.708 -17.664 1.00 . A A . 66 ARG NH2 1 1 11 15366 1 1 66 ARG O O -8.276 -2.812 -11.916 1.00 . A A . 66 ARG O 1 1 11 15367 1 1 67 LYS C C -10.901 -3.888 -11.415 1.00 . A A . 67 LYS C 1 1 11 15368 1 1 67 LYS CA C -10.799 -3.457 -12.875 1.00 . A A . 67 LYS CA 1 1 11 15369 1 1 67 LYS CB C -11.965 -4.043 -13.674 1.00 . A A . 67 LYS CB 1 1 11 15370 1 1 67 LYS CD C -14.406 -3.933 -14.265 1.00 . A A . 67 LYS CD 1 1 11 15371 1 1 67 LYS CE C -15.010 -5.137 -13.560 1.00 . A A . 67 LYS CE 1 1 11 15372 1 1 67 LYS CG C -13.281 -3.317 -13.450 1.00 . A A . 67 LYS CG 1 1 11 15373 1 1 67 LYS H H -9.531 -4.431 -14.262 1.00 . A A . 67 LYS H 1 1 11 15374 1 1 67 LYS HA H -10.849 -2.380 -12.924 1.00 . A A . 67 LYS HA 1 1 11 15375 1 1 67 LYS HB2 H -11.725 -3.994 -14.726 1.00 . A A . 67 LYS HB2 1 1 11 15376 1 1 67 LYS HB3 H -12.096 -5.078 -13.392 1.00 . A A . 67 LYS HB3 1 1 11 15377 1 1 67 LYS HD2 H -15.177 -3.192 -14.413 1.00 . A A . 67 LYS HD2 1 1 11 15378 1 1 67 LYS HD3 H -14.015 -4.247 -15.221 1.00 . A A . 67 LYS HD3 1 1 11 15379 1 1 67 LYS HE2 H -14.288 -5.528 -12.858 1.00 . A A . 67 LYS HE2 1 1 11 15380 1 1 67 LYS HE3 H -15.894 -4.819 -13.026 1.00 . A A . 67 LYS HE3 1 1 11 15381 1 1 67 LYS HG2 H -13.537 -3.373 -12.402 1.00 . A A . 67 LYS HG2 1 1 11 15382 1 1 67 LYS HG3 H -13.163 -2.283 -13.739 1.00 . A A . 67 LYS HG3 1 1 11 15383 1 1 67 LYS HZ1 H -15.363 -7.138 -14.045 1.00 . A A . 67 LYS HZ1 1 1 11 15384 1 1 67 LYS HZ2 H -14.717 -6.229 -15.316 1.00 . A A . 67 LYS HZ2 1 1 11 15385 1 1 67 LYS HZ3 H -16.343 -6.046 -14.888 1.00 . A A . 67 LYS HZ3 1 1 11 15386 1 1 67 LYS N N -9.527 -3.873 -13.458 1.00 . A A . 67 LYS N 1 1 11 15387 1 1 67 LYS NZ N -15.385 -6.213 -14.519 1.00 . A A . 67 LYS NZ 1 1 11 15388 1 1 67 LYS O O -11.545 -3.221 -10.605 1.00 . A A . 67 LYS O 1 1 11 15389 1 1 68 GLU C C -9.357 -4.712 -8.819 1.00 . A A . 68 GLU C 1 1 11 15390 1 1 68 GLU CA C -10.282 -5.522 -9.722 1.00 . A A . 68 GLU CA 1 1 11 15391 1 1 68 GLU CB C -9.869 -6.995 -9.708 1.00 . A A . 68 GLU CB 1 1 11 15392 1 1 68 GLU CD C -10.719 -9.023 -8.461 1.00 . A A . 68 GLU CD 1 1 11 15393 1 1 68 GLU CG C -10.053 -7.665 -8.355 1.00 . A A . 68 GLU CG 1 1 11 15394 1 1 68 GLU H H -9.766 -5.494 -11.775 1.00 . A A . 68 GLU H 1 1 11 15395 1 1 68 GLU HA H -11.292 -5.438 -9.351 1.00 . A A . 68 GLU HA 1 1 11 15396 1 1 68 GLU HB2 H -10.463 -7.531 -10.434 1.00 . A A . 68 GLU HB2 1 1 11 15397 1 1 68 GLU HB3 H -8.828 -7.068 -9.983 1.00 . A A . 68 GLU HB3 1 1 11 15398 1 1 68 GLU HG2 H -9.084 -7.792 -7.897 1.00 . A A . 68 GLU HG2 1 1 11 15399 1 1 68 GLU HG3 H -10.664 -7.029 -7.733 1.00 . A A . 68 GLU HG3 1 1 11 15400 1 1 68 GLU N N -10.262 -5.005 -11.086 1.00 . A A . 68 GLU N 1 1 11 15401 1 1 68 GLU O O -9.601 -4.585 -7.620 1.00 . A A . 68 GLU O 1 1 11 15402 1 1 68 GLU OE1 O -10.194 -9.885 -9.198 1.00 . A A . 68 GLU OE1 1 1 11 15403 1 1 68 GLU OE2 O -11.764 -9.225 -7.809 1.00 . A A . 68 GLU OE2 1 1 11 15404 1 1 69 LEU C C -7.881 -1.967 -8.379 1.00 . A A . 69 LEU C 1 1 11 15405 1 1 69 LEU CA C -7.334 -3.367 -8.649 1.00 . A A . 69 LEU CA 1 1 11 15406 1 1 69 LEU CB C -6.007 -3.276 -9.410 1.00 . A A . 69 LEU CB 1 1 11 15407 1 1 69 LEU CD1 C -4.812 -5.079 -8.140 1.00 . A A . 69 LEU CD1 1 1 11 15408 1 1 69 LEU CD2 C -3.502 -3.360 -9.399 1.00 . A A . 69 LEU CD2 1 1 11 15409 1 1 69 LEU CG C -4.763 -3.627 -8.591 1.00 . A A . 69 LEU CG 1 1 11 15410 1 1 69 LEU H H -8.154 -4.303 -10.363 1.00 . A A . 69 LEU H 1 1 11 15411 1 1 69 LEU HA H -7.163 -3.862 -7.705 1.00 . A A . 69 LEU HA 1 1 11 15412 1 1 69 LEU HB2 H -6.056 -3.945 -10.256 1.00 . A A . 69 LEU HB2 1 1 11 15413 1 1 69 LEU HB3 H -5.895 -2.266 -9.778 1.00 . A A . 69 LEU HB3 1 1 11 15414 1 1 69 LEU HD11 H -5.418 -5.650 -8.829 1.00 . A A . 69 LEU HD11 1 1 11 15415 1 1 69 LEU HD12 H -5.241 -5.136 -7.151 1.00 . A A . 69 LEU HD12 1 1 11 15416 1 1 69 LEU HD13 H -3.810 -5.484 -8.123 1.00 . A A . 69 LEU HD13 1 1 11 15417 1 1 69 LEU HD21 H -3.715 -2.637 -10.171 1.00 . A A . 69 LEU HD21 1 1 11 15418 1 1 69 LEU HD22 H -3.162 -4.281 -9.851 1.00 . A A . 69 LEU HD22 1 1 11 15419 1 1 69 LEU HD23 H -2.732 -2.974 -8.747 1.00 . A A . 69 LEU HD23 1 1 11 15420 1 1 69 LEU HG H -4.734 -3.005 -7.708 1.00 . A A . 69 LEU HG 1 1 11 15421 1 1 69 LEU N N -8.295 -4.166 -9.403 1.00 . A A . 69 LEU N 1 1 11 15422 1 1 69 LEU O O -7.865 -1.493 -7.244 1.00 . A A . 69 LEU O 1 1 11 15423 1 1 70 GLU C C -10.082 0.061 -8.326 1.00 . A A . 70 GLU C 1 1 11 15424 1 1 70 GLU CA C -8.915 0.034 -9.306 1.00 . A A . 70 GLU CA 1 1 11 15425 1 1 70 GLU CB C -9.371 0.551 -10.672 1.00 . A A . 70 GLU CB 1 1 11 15426 1 1 70 GLU CD C -11.463 0.219 -12.053 1.00 . A A . 70 GLU CD 1 1 11 15427 1 1 70 GLU CG C -10.241 -0.435 -11.436 1.00 . A A . 70 GLU CG 1 1 11 15428 1 1 70 GLU H H -8.349 -1.742 -10.310 1.00 . A A . 70 GLU H 1 1 11 15429 1 1 70 GLU HA H -8.133 0.679 -8.933 1.00 . A A . 70 GLU HA 1 1 11 15430 1 1 70 GLU HB2 H -9.936 1.461 -10.530 1.00 . A A . 70 GLU HB2 1 1 11 15431 1 1 70 GLU HB3 H -8.500 0.769 -11.273 1.00 . A A . 70 GLU HB3 1 1 11 15432 1 1 70 GLU HG2 H -9.654 -0.880 -12.224 1.00 . A A . 70 GLU HG2 1 1 11 15433 1 1 70 GLU HG3 H -10.569 -1.206 -10.754 1.00 . A A . 70 GLU HG3 1 1 11 15434 1 1 70 GLU N N -8.364 -1.311 -9.430 1.00 . A A . 70 GLU N 1 1 11 15435 1 1 70 GLU O O -10.317 1.063 -7.650 1.00 . A A . 70 GLU O 1 1 11 15436 1 1 70 GLU OE1 O -11.953 1.218 -11.485 1.00 . A A . 70 GLU OE1 1 1 11 15437 1 1 70 GLU OE2 O -11.930 -0.268 -13.104 1.00 . A A . 70 GLU OE2 1 1 11 15438 1 1 71 GLU C C -11.502 -1.447 -5.928 1.00 . A A . 71 GLU C 1 1 11 15439 1 1 71 GLU CA C -11.956 -1.151 -7.354 1.00 . A A . 71 GLU CA 1 1 11 15440 1 1 71 GLU CB C -12.912 -2.243 -7.838 1.00 . A A . 71 GLU CB 1 1 11 15441 1 1 71 GLU CD C -13.663 -0.962 -9.882 1.00 . A A . 71 GLU CD 1 1 11 15442 1 1 71 GLU CG C -14.091 -1.707 -8.633 1.00 . A A . 71 GLU CG 1 1 11 15443 1 1 71 GLU H H -10.575 -1.813 -8.816 1.00 . A A . 71 GLU H 1 1 11 15444 1 1 71 GLU HA H -12.472 -0.203 -7.365 1.00 . A A . 71 GLU HA 1 1 11 15445 1 1 71 GLU HB2 H -12.366 -2.932 -8.465 1.00 . A A . 71 GLU HB2 1 1 11 15446 1 1 71 GLU HB3 H -13.297 -2.776 -6.980 1.00 . A A . 71 GLU HB3 1 1 11 15447 1 1 71 GLU HG2 H -14.719 -2.536 -8.924 1.00 . A A . 71 GLU HG2 1 1 11 15448 1 1 71 GLU HG3 H -14.656 -1.033 -8.004 1.00 . A A . 71 GLU HG3 1 1 11 15449 1 1 71 GLU N N -10.812 -1.047 -8.252 1.00 . A A . 71 GLU N 1 1 11 15450 1 1 71 GLU O O -12.174 -1.077 -4.963 1.00 . A A . 71 GLU O 1 1 11 15451 1 1 71 GLU OE1 O -13.429 -1.623 -10.915 1.00 . A A . 71 GLU OE1 1 1 11 15452 1 1 71 GLU OE2 O -13.562 0.282 -9.826 1.00 . A A . 71 GLU OE2 1 1 11 15453 1 1 72 ALA C C -9.436 -1.207 -3.711 1.00 . A A . 72 ALA C 1 1 11 15454 1 1 72 ALA CA C -9.818 -2.459 -4.492 1.00 . A A . 72 ALA CA 1 1 11 15455 1 1 72 ALA CB C -8.613 -3.375 -4.647 1.00 . A A . 72 ALA CB 1 1 11 15456 1 1 72 ALA H H -9.871 -2.383 -6.605 1.00 . A A . 72 ALA H 1 1 11 15457 1 1 72 ALA HA H -10.581 -2.994 -3.946 1.00 . A A . 72 ALA HA 1 1 11 15458 1 1 72 ALA HB1 H -8.950 -4.387 -4.818 1.00 . A A . 72 ALA HB1 1 1 11 15459 1 1 72 ALA HB2 H -8.018 -3.341 -3.746 1.00 . A A . 72 ALA HB2 1 1 11 15460 1 1 72 ALA HB3 H -8.017 -3.046 -5.485 1.00 . A A . 72 ALA HB3 1 1 11 15461 1 1 72 ALA N N -10.361 -2.115 -5.800 1.00 . A A . 72 ALA N 1 1 11 15462 1 1 72 ALA O O -9.498 -1.188 -2.482 1.00 . A A . 72 ALA O 1 1 11 15463 1 1 73 GLY C C -9.835 1.979 -3.498 1.00 . A A . 73 GLY C 1 1 11 15464 1 1 73 GLY CA C -8.651 1.079 -3.788 1.00 . A A . 73 GLY CA 1 1 11 15465 1 1 73 GLY H H -9.009 -0.237 -5.409 1.00 . A A . 73 GLY H 1 1 11 15466 1 1 73 GLY HA2 H -8.152 0.848 -2.858 1.00 . A A . 73 GLY HA2 1 1 11 15467 1 1 73 GLY HA3 H -7.962 1.605 -4.432 1.00 . A A . 73 GLY HA3 1 1 11 15468 1 1 73 GLY N N -9.039 -0.163 -4.431 1.00 . A A . 73 GLY N 1 1 11 15469 1 1 73 GLY O O -9.872 2.653 -2.469 1.00 . A A . 73 GLY O 1 1 11 15470 1 1 74 ALA C C -13.138 2.014 -3.641 1.00 . A A . 74 ALA C 1 1 11 15471 1 1 74 ALA CA C -11.995 2.814 -4.244 1.00 . A A . 74 ALA CA 1 1 11 15472 1 1 74 ALA CB C -12.412 3.409 -5.580 1.00 . A A . 74 ALA CB 1 1 11 15473 1 1 74 ALA H H -10.717 1.430 -5.206 1.00 . A A . 74 ALA H 1 1 11 15474 1 1 74 ALA HA H -11.754 3.618 -3.581 1.00 . A A . 74 ALA HA 1 1 11 15475 1 1 74 ALA HB1 H -12.759 4.421 -5.430 1.00 . A A . 74 ALA HB1 1 1 11 15476 1 1 74 ALA HB2 H -13.205 2.815 -6.007 1.00 . A A . 74 ALA HB2 1 1 11 15477 1 1 74 ALA HB3 H -11.565 3.416 -6.250 1.00 . A A . 74 ALA HB3 1 1 11 15478 1 1 74 ALA N N -10.804 1.990 -4.407 1.00 . A A . 74 ALA N 1 1 11 15479 1 1 74 ALA O O -13.591 2.288 -2.529 1.00 . A A . 74 ALA O 1 1 11 15480 1 1 75 LYS C C -14.346 -0.519 -2.630 1.00 . A A . 75 LYS C 1 1 11 15481 1 1 75 LYS CA C -14.686 0.165 -3.952 1.00 . A A . 75 LYS CA 1 1 11 15482 1 1 75 LYS CB C -14.995 -0.884 -5.024 1.00 . A A . 75 LYS CB 1 1 11 15483 1 1 75 LYS CD C -16.835 -1.376 -6.667 1.00 . A A . 75 LYS CD 1 1 11 15484 1 1 75 LYS CE C -18.225 -1.973 -6.817 1.00 . A A . 75 LYS CE 1 1 11 15485 1 1 75 LYS CG C -16.481 -1.149 -5.206 1.00 . A A . 75 LYS CG 1 1 11 15486 1 1 75 LYS H H -13.179 0.875 -5.260 1.00 . A A . 75 LYS H 1 1 11 15487 1 1 75 LYS HA H -15.558 0.786 -3.808 1.00 . A A . 75 LYS HA 1 1 11 15488 1 1 75 LYS HB2 H -14.594 -0.546 -5.969 1.00 . A A . 75 LYS HB2 1 1 11 15489 1 1 75 LYS HB3 H -14.516 -1.812 -4.752 1.00 . A A . 75 LYS HB3 1 1 11 15490 1 1 75 LYS HD2 H -16.802 -0.431 -7.187 1.00 . A A . 75 LYS HD2 1 1 11 15491 1 1 75 LYS HD3 H -16.113 -2.053 -7.101 1.00 . A A . 75 LYS HD3 1 1 11 15492 1 1 75 LYS HE2 H -18.496 -2.459 -5.891 1.00 . A A . 75 LYS HE2 1 1 11 15493 1 1 75 LYS HE3 H -18.925 -1.176 -7.023 1.00 . A A . 75 LYS HE3 1 1 11 15494 1 1 75 LYS HG2 H -16.752 -2.028 -4.641 1.00 . A A . 75 LYS HG2 1 1 11 15495 1 1 75 LYS HG3 H -17.036 -0.298 -4.839 1.00 . A A . 75 LYS HG3 1 1 11 15496 1 1 75 LYS HZ1 H -18.906 -3.762 -7.653 1.00 . A A . 75 LYS HZ1 1 1 11 15497 1 1 75 LYS HZ2 H -17.337 -3.342 -8.123 1.00 . A A . 75 LYS HZ2 1 1 11 15498 1 1 75 LYS HZ3 H -18.664 -2.526 -8.783 1.00 . A A . 75 LYS HZ3 1 1 11 15499 1 1 75 LYS N N -13.592 1.027 -4.389 1.00 . A A . 75 LYS N 1 1 11 15500 1 1 75 LYS NZ N -18.287 -2.970 -7.921 1.00 . A A . 75 LYS NZ 1 1 11 15501 1 1 75 LYS O O -13.421 -0.109 -1.928 1.00 . A A . 75 LYS O 1 1 11 15502 1 1 76 ILE C C -13.411 -2.694 -0.896 1.00 . A A . 76 ILE C 1 1 11 15503 1 1 76 ILE CA C -14.878 -2.302 -1.053 1.00 . A A . 76 ILE CA 1 1 11 15504 1 1 76 ILE CB C -15.748 -3.574 -0.992 1.00 . A A . 76 ILE CB 1 1 11 15505 1 1 76 ILE CD1 C -17.756 -2.123 -0.391 1.00 . A A . 76 ILE CD1 1 1 11 15506 1 1 76 ILE CG1 C -17.217 -3.234 -1.265 1.00 . A A . 76 ILE CG1 1 1 11 15507 1 1 76 ILE CG2 C -15.603 -4.252 0.363 1.00 . A A . 76 ILE CG2 1 1 11 15508 1 1 76 ILE H H -15.822 -1.842 -2.892 1.00 . A A . 76 ILE H 1 1 11 15509 1 1 76 ILE HA H -15.158 -1.661 -0.230 1.00 . A A . 76 ILE HA 1 1 11 15510 1 1 76 ILE HB H -15.398 -4.259 -1.749 1.00 . A A . 76 ILE HB 1 1 11 15511 1 1 76 ILE HD11 H -18.823 -2.037 -0.535 1.00 . A A . 76 ILE HD11 1 1 11 15512 1 1 76 ILE HD12 H -17.281 -1.191 -0.658 1.00 . A A . 76 ILE HD12 1 1 11 15513 1 1 76 ILE HD13 H -17.551 -2.348 0.646 1.00 . A A . 76 ILE HD13 1 1 11 15514 1 1 76 ILE HG12 H -17.325 -2.927 -2.294 1.00 . A A . 76 ILE HG12 1 1 11 15515 1 1 76 ILE HG13 H -17.820 -4.114 -1.093 1.00 . A A . 76 ILE HG13 1 1 11 15516 1 1 76 ILE HG21 H -14.589 -4.604 0.483 1.00 . A A . 76 ILE HG21 1 1 11 15517 1 1 76 ILE HG22 H -16.284 -5.088 0.423 1.00 . A A . 76 ILE HG22 1 1 11 15518 1 1 76 ILE HG23 H -15.833 -3.544 1.145 1.00 . A A . 76 ILE HG23 1 1 11 15519 1 1 76 ILE N N -15.099 -1.563 -2.293 1.00 . A A . 76 ILE N 1 1 11 15520 1 1 76 ILE O O -12.679 -2.809 -1.879 1.00 . A A . 76 ILE O 1 1 11 15521 1 1 77 ASN C C -11.425 -4.784 0.547 1.00 . A A . 77 ASN C 1 1 11 15522 1 1 77 ASN CA C -11.608 -3.271 0.637 1.00 . A A . 77 ASN CA 1 1 11 15523 1 1 77 ASN CB C -11.205 -2.775 2.029 1.00 . A A . 77 ASN CB 1 1 11 15524 1 1 77 ASN CG C -12.021 -3.416 3.133 1.00 . A A . 77 ASN CG 1 1 11 15525 1 1 77 ASN H H -13.618 -2.785 1.091 1.00 . A A . 77 ASN H 1 1 11 15526 1 1 77 ASN HA H -10.976 -2.800 -0.100 1.00 . A A . 77 ASN HA 1 1 11 15527 1 1 77 ASN HB2 H -10.164 -3.002 2.198 1.00 . A A . 77 ASN HB2 1 1 11 15528 1 1 77 ASN HB3 H -11.347 -1.705 2.076 1.00 . A A . 77 ASN HB3 1 1 11 15529 1 1 77 ASN HD21 H -11.251 -2.160 4.468 1.00 . A A . 77 ASN HD21 1 1 11 15530 1 1 77 ASN HD22 H -12.387 -3.305 5.085 1.00 . A A . 77 ASN HD22 1 1 11 15531 1 1 77 ASN N N -12.987 -2.894 0.348 1.00 . A A . 77 ASN N 1 1 11 15532 1 1 77 ASN ND2 N -11.871 -2.910 4.352 1.00 . A A . 77 ASN ND2 1 1 11 15533 1 1 77 ASN O O -12.316 -5.500 0.090 1.00 . A A . 77 ASN O 1 1 11 15534 1 1 77 ASN OD1 O -12.781 -4.356 2.895 1.00 . A A . 77 ASN OD1 1 1 11 15535 1 1 78 HIS C C -11.064 -7.508 1.630 1.00 . A A . 78 HIS C 1 1 11 15536 1 1 78 HIS CA C -9.962 -6.693 0.955 1.00 . A A . 78 HIS CA 1 1 11 15537 1 1 78 HIS CB C -8.621 -6.965 1.641 1.00 . A A . 78 HIS CB 1 1 11 15538 1 1 78 HIS CD2 C -6.620 -6.622 0.027 1.00 . A A . 78 HIS CD2 1 1 11 15539 1 1 78 HIS CE1 C -6.038 -4.605 0.661 1.00 . A A . 78 HIS CE1 1 1 11 15540 1 1 78 HIS CG C -7.470 -6.245 1.011 1.00 . A A . 78 HIS CG 1 1 11 15541 1 1 78 HIS H H -9.593 -4.643 1.338 1.00 . A A . 78 HIS H 1 1 11 15542 1 1 78 HIS HA H -9.892 -6.993 -0.079 1.00 . A A . 78 HIS HA 1 1 11 15543 1 1 78 HIS HB2 H -8.683 -6.653 2.672 1.00 . A A . 78 HIS HB2 1 1 11 15544 1 1 78 HIS HB3 H -8.414 -8.023 1.601 1.00 . A A . 78 HIS HB3 1 1 11 15545 1 1 78 HIS HD1 H -7.502 -4.428 2.080 1.00 . A A . 78 HIS HD1 1 1 11 15546 1 1 78 HIS HD2 H -6.631 -7.564 -0.504 1.00 . A A . 78 HIS HD2 1 1 11 15547 1 1 78 HIS HE1 H -5.520 -3.661 0.737 1.00 . A A . 78 HIS HE1 1 1 11 15548 1 1 78 HIS HE2 H -4.956 -5.609 -0.757 1.00 . A A . 78 HIS HE2 1 1 11 15549 1 1 78 HIS N N -10.264 -5.264 0.985 1.00 . A A . 78 HIS N 1 1 11 15550 1 1 78 HIS ND1 N -7.078 -4.976 1.387 1.00 . A A . 78 HIS ND1 1 1 11 15551 1 1 78 HIS NE2 N -5.740 -5.587 -0.171 1.00 . A A . 78 HIS NE2 1 1 11 15552 1 1 78 HIS O O -11.255 -8.684 1.322 1.00 . A A . 78 HIS O 1 1 11 15553 1 1 79 THR C C -12.340 -8.705 4.096 1.00 . A A . 79 THR C 1 1 11 15554 1 1 79 THR CA C -12.869 -7.541 3.265 1.00 . A A . 79 THR CA 1 1 11 15555 1 1 79 THR CB C -13.927 -8.043 2.280 1.00 . A A . 79 THR CB 1 1 11 15556 1 1 79 THR CG2 C -15.330 -8.015 2.846 1.00 . A A . 79 THR CG2 1 1 11 15557 1 1 79 THR H H -11.588 -5.936 2.752 1.00 . A A . 79 THR H 1 1 11 15558 1 1 79 THR HA H -13.322 -6.819 3.927 1.00 . A A . 79 THR HA 1 1 11 15559 1 1 79 THR HB H -13.699 -9.065 2.012 1.00 . A A . 79 THR HB 1 1 11 15560 1 1 79 THR HG1 H -14.239 -6.379 1.300 1.00 . A A . 79 THR HG1 1 1 11 15561 1 1 79 THR HG21 H -16.026 -8.374 2.102 1.00 . A A . 79 THR HG21 1 1 11 15562 1 1 79 THR HG22 H -15.587 -7.003 3.120 1.00 . A A . 79 THR HG22 1 1 11 15563 1 1 79 THR HG23 H -15.379 -8.649 3.719 1.00 . A A . 79 THR HG23 1 1 11 15564 1 1 79 THR N N -11.787 -6.874 2.549 1.00 . A A . 79 THR N 1 1 11 15565 1 1 79 THR O O -12.264 -9.837 3.619 1.00 . A A . 79 THR O 1 1 11 15566 1 1 79 THR OG1 O -13.924 -7.262 1.099 1.00 . A A . 79 THR OG1 1 1 11 15567 1 1 80 THR C C -10.435 -10.338 5.562 1.00 . A A . 80 THR C 1 1 11 15568 1 1 80 THR CA C -11.451 -9.431 6.257 1.00 . A A . 80 THR CA 1 1 11 15569 1 1 80 THR CB C -12.594 -10.268 6.838 1.00 . A A . 80 THR CB 1 1 11 15570 1 1 80 THR CG2 C -13.440 -10.947 5.783 1.00 . A A . 80 THR CG2 1 1 11 15571 1 1 80 THR H H -12.061 -7.492 5.661 1.00 . A A . 80 THR H 1 1 11 15572 1 1 80 THR HA H -10.952 -8.917 7.066 1.00 . A A . 80 THR HA 1 1 11 15573 1 1 80 THR HB H -13.240 -9.623 7.416 1.00 . A A . 80 THR HB 1 1 11 15574 1 1 80 THR HG1 H -11.834 -10.884 8.534 1.00 . A A . 80 THR HG1 1 1 11 15575 1 1 80 THR HG21 H -14.125 -11.634 6.258 1.00 . A A . 80 THR HG21 1 1 11 15576 1 1 80 THR HG22 H -12.802 -11.488 5.102 1.00 . A A . 80 THR HG22 1 1 11 15577 1 1 80 THR HG23 H -14.001 -10.202 5.237 1.00 . A A . 80 THR HG23 1 1 11 15578 1 1 80 THR N N -11.975 -8.416 5.344 1.00 . A A . 80 THR N 1 1 11 15579 1 1 80 THR O O -10.583 -11.560 5.552 1.00 . A A . 80 THR O 1 1 11 15580 1 1 80 THR OG1 O -12.091 -11.276 7.696 1.00 . A A . 80 THR OG1 1 1 11 15581 1 1 81 LEU C C -8.940 -11.560 3.392 1.00 . A A . 81 LEU C 1 1 11 15582 1 1 81 LEU CA C -8.351 -10.467 4.284 1.00 . A A . 81 LEU CA 1 1 11 15583 1 1 81 LEU CB C -7.351 -11.077 5.283 1.00 . A A . 81 LEU CB 1 1 11 15584 1 1 81 LEU CD1 C -8.529 -12.188 7.204 1.00 . A A . 81 LEU CD1 1 1 11 15585 1 1 81 LEU CD2 C -6.482 -10.813 7.622 1.00 . A A . 81 LEU CD2 1 1 11 15586 1 1 81 LEU CG C -7.730 -10.970 6.765 1.00 . A A . 81 LEU CG 1 1 11 15587 1 1 81 LEU H H -9.344 -8.749 5.030 1.00 . A A . 81 LEU H 1 1 11 15588 1 1 81 LEU HA H -7.825 -9.764 3.657 1.00 . A A . 81 LEU HA 1 1 11 15589 1 1 81 LEU HB2 H -7.229 -12.124 5.044 1.00 . A A . 81 LEU HB2 1 1 11 15590 1 1 81 LEU HB3 H -6.400 -10.585 5.145 1.00 . A A . 81 LEU HB3 1 1 11 15591 1 1 81 LEU HD11 H -8.856 -12.738 6.333 1.00 . A A . 81 LEU HD11 1 1 11 15592 1 1 81 LEU HD12 H -9.390 -11.868 7.771 1.00 . A A . 81 LEU HD12 1 1 11 15593 1 1 81 LEU HD13 H -7.909 -12.824 7.819 1.00 . A A . 81 LEU HD13 1 1 11 15594 1 1 81 LEU HD21 H -5.867 -11.696 7.527 1.00 . A A . 81 LEU HD21 1 1 11 15595 1 1 81 LEU HD22 H -6.768 -10.684 8.655 1.00 . A A . 81 LEU HD22 1 1 11 15596 1 1 81 LEU HD23 H -5.924 -9.948 7.292 1.00 . A A . 81 LEU HD23 1 1 11 15597 1 1 81 LEU HG H -8.347 -10.095 6.911 1.00 . A A . 81 LEU HG 1 1 11 15598 1 1 81 LEU N N -9.403 -9.726 4.984 1.00 . A A . 81 LEU N 1 1 11 15599 1 1 81 LEU O O -8.375 -12.647 3.268 1.00 . A A . 81 LEU O 1 1 11 15600 1 1 82 LYS C C -10.065 -12.275 0.531 1.00 . A A . 82 LYS C 1 1 11 15601 1 1 82 LYS CA C -10.741 -12.224 1.897 1.00 . A A . 82 LYS CA 1 1 11 15602 1 1 82 LYS CB C -12.220 -11.868 1.736 1.00 . A A . 82 LYS CB 1 1 11 15603 1 1 82 LYS CD C -12.997 -14.248 1.480 1.00 . A A . 82 LYS CD 1 1 11 15604 1 1 82 LYS CE C -14.396 -14.676 1.897 1.00 . A A . 82 LYS CE 1 1 11 15605 1 1 82 LYS CG C -12.996 -12.853 0.874 1.00 . A A . 82 LYS CG 1 1 11 15606 1 1 82 LYS H H -10.484 -10.382 2.911 1.00 . A A . 82 LYS H 1 1 11 15607 1 1 82 LYS HA H -10.662 -13.198 2.356 1.00 . A A . 82 LYS HA 1 1 11 15608 1 1 82 LYS HB2 H -12.680 -11.840 2.713 1.00 . A A . 82 LYS HB2 1 1 11 15609 1 1 82 LYS HB3 H -12.296 -10.890 1.284 1.00 . A A . 82 LYS HB3 1 1 11 15610 1 1 82 LYS HD2 H -12.622 -14.948 0.748 1.00 . A A . 82 LYS HD2 1 1 11 15611 1 1 82 LYS HD3 H -12.354 -14.255 2.349 1.00 . A A . 82 LYS HD3 1 1 11 15612 1 1 82 LYS HE2 H -14.721 -14.051 2.714 1.00 . A A . 82 LYS HE2 1 1 11 15613 1 1 82 LYS HE3 H -15.063 -14.548 1.057 1.00 . A A . 82 LYS HE3 1 1 11 15614 1 1 82 LYS HG2 H -14.016 -12.510 0.784 1.00 . A A . 82 LYS HG2 1 1 11 15615 1 1 82 LYS HG3 H -12.541 -12.894 -0.105 1.00 . A A . 82 LYS HG3 1 1 11 15616 1 1 82 LYS HZ1 H -15.356 -16.522 2.094 1.00 . A A . 82 LYS HZ1 1 1 11 15617 1 1 82 LYS HZ2 H -14.294 -16.163 3.360 1.00 . A A . 82 LYS HZ2 1 1 11 15618 1 1 82 LYS HZ3 H -13.684 -16.641 1.856 1.00 . A A . 82 LYS HZ3 1 1 11 15619 1 1 82 LYS N N -10.079 -11.265 2.774 1.00 . A A . 82 LYS N 1 1 11 15620 1 1 82 LYS NZ N -14.435 -16.101 2.332 1.00 . A A . 82 LYS NZ 1 1 11 15621 1 1 82 LYS O O -9.709 -13.350 0.046 1.00 . A A . 82 LYS O 1 1 11 15622 1 1 83 ILE C C -7.886 -11.721 -1.379 1.00 . A A . 83 ILE C 1 1 11 15623 1 1 83 ILE CA C -9.247 -11.035 -1.398 1.00 . A A . 83 ILE CA 1 1 11 15624 1 1 83 ILE CB C -9.080 -9.573 -1.865 1.00 . A A . 83 ILE CB 1 1 11 15625 1 1 83 ILE CD1 C -10.389 -7.466 -2.458 1.00 . A A . 83 ILE CD1 1 1 11 15626 1 1 83 ILE CG1 C -10.438 -8.866 -1.883 1.00 . A A . 83 ILE CG1 1 1 11 15627 1 1 83 ILE CG2 C -8.428 -9.523 -3.242 1.00 . A A . 83 ILE CG2 1 1 11 15628 1 1 83 ILE H H -10.188 -10.285 0.347 1.00 . A A . 83 ILE H 1 1 11 15629 1 1 83 ILE HA H -9.883 -11.547 -2.107 1.00 . A A . 83 ILE HA 1 1 11 15630 1 1 83 ILE HB H -8.428 -9.069 -1.167 1.00 . A A . 83 ILE HB 1 1 11 15631 1 1 83 ILE HD11 H -9.392 -7.066 -2.345 1.00 . A A . 83 ILE HD11 1 1 11 15632 1 1 83 ILE HD12 H -11.091 -6.836 -1.933 1.00 . A A . 83 ILE HD12 1 1 11 15633 1 1 83 ILE HD13 H -10.647 -7.498 -3.506 1.00 . A A . 83 ILE HD13 1 1 11 15634 1 1 83 ILE HG12 H -11.129 -9.443 -2.480 1.00 . A A . 83 ILE HG12 1 1 11 15635 1 1 83 ILE HG13 H -10.814 -8.797 -0.872 1.00 . A A . 83 ILE HG13 1 1 11 15636 1 1 83 ILE HG21 H -7.428 -9.923 -3.182 1.00 . A A . 83 ILE HG21 1 1 11 15637 1 1 83 ILE HG22 H -8.386 -8.499 -3.582 1.00 . A A . 83 ILE HG22 1 1 11 15638 1 1 83 ILE HG23 H -9.010 -10.108 -3.937 1.00 . A A . 83 ILE HG23 1 1 11 15639 1 1 83 ILE N N -9.886 -11.110 -0.087 1.00 . A A . 83 ILE N 1 1 11 15640 1 1 83 ILE O O -7.507 -12.395 -2.336 1.00 . A A . 83 ILE O 1 1 11 15641 1 1 84 LEU C C -5.985 -13.687 -0.098 1.00 . A A . 84 LEU C 1 1 11 15642 1 1 84 LEU CA C -5.851 -12.171 -0.136 1.00 . A A . 84 LEU CA 1 1 11 15643 1 1 84 LEU CB C -5.154 -11.670 1.130 1.00 . A A . 84 LEU CB 1 1 11 15644 1 1 84 LEU CD1 C -5.070 -9.737 2.726 1.00 . A A . 84 LEU CD1 1 1 11 15645 1 1 84 LEU CD2 C -3.813 -9.626 0.568 1.00 . A A . 84 LEU CD2 1 1 11 15646 1 1 84 LEU CG C -5.062 -10.147 1.261 1.00 . A A . 84 LEU CG 1 1 11 15647 1 1 84 LEU H H -7.519 -11.013 0.456 1.00 . A A . 84 LEU H 1 1 11 15648 1 1 84 LEU HA H -5.263 -11.898 -0.999 1.00 . A A . 84 LEU HA 1 1 11 15649 1 1 84 LEU HB2 H -5.690 -12.052 1.986 1.00 . A A . 84 LEU HB2 1 1 11 15650 1 1 84 LEU HB3 H -4.151 -12.069 1.147 1.00 . A A . 84 LEU HB3 1 1 11 15651 1 1 84 LEU HD11 H -4.063 -9.766 3.114 1.00 . A A . 84 LEU HD11 1 1 11 15652 1 1 84 LEU HD12 H -5.693 -10.418 3.287 1.00 . A A . 84 LEU HD12 1 1 11 15653 1 1 84 LEU HD13 H -5.462 -8.734 2.815 1.00 . A A . 84 LEU HD13 1 1 11 15654 1 1 84 LEU HD21 H -3.051 -10.392 0.573 1.00 . A A . 84 LEU HD21 1 1 11 15655 1 1 84 LEU HD22 H -3.448 -8.754 1.091 1.00 . A A . 84 LEU HD22 1 1 11 15656 1 1 84 LEU HD23 H -4.050 -9.362 -0.451 1.00 . A A . 84 LEU HD23 1 1 11 15657 1 1 84 LEU HG H -5.922 -9.699 0.784 1.00 . A A . 84 LEU HG 1 1 11 15658 1 1 84 LEU N N -7.161 -11.554 -0.278 1.00 . A A . 84 LEU N 1 1 11 15659 1 1 84 LEU O O -5.196 -14.405 -0.713 1.00 . A A . 84 LEU O 1 1 11 15660 1 1 85 GLU C C -7.798 -16.135 -0.611 1.00 . A A . 85 GLU C 1 1 11 15661 1 1 85 GLU CA C -7.245 -15.598 0.707 1.00 . A A . 85 GLU CA 1 1 11 15662 1 1 85 GLU CB C -8.223 -15.898 1.846 1.00 . A A . 85 GLU CB 1 1 11 15663 1 1 85 GLU CD C -6.710 -17.568 2.984 1.00 . A A . 85 GLU CD 1 1 11 15664 1 1 85 GLU CG C -8.088 -17.302 2.411 1.00 . A A . 85 GLU CG 1 1 11 15665 1 1 85 GLU H H -7.605 -13.545 1.070 1.00 . A A . 85 GLU H 1 1 11 15666 1 1 85 GLU HA H -6.302 -16.085 0.915 1.00 . A A . 85 GLU HA 1 1 11 15667 1 1 85 GLU HB2 H -8.052 -15.193 2.645 1.00 . A A . 85 GLU HB2 1 1 11 15668 1 1 85 GLU HB3 H -9.232 -15.775 1.479 1.00 . A A . 85 GLU HB3 1 1 11 15669 1 1 85 GLU HG2 H -8.818 -17.432 3.196 1.00 . A A . 85 GLU HG2 1 1 11 15670 1 1 85 GLU HG3 H -8.277 -18.014 1.622 1.00 . A A . 85 GLU HG3 1 1 11 15671 1 1 85 GLU N N -6.999 -14.167 0.612 1.00 . A A . 85 GLU N 1 1 11 15672 1 1 85 GLU O O -7.845 -17.346 -0.828 1.00 . A A . 85 GLU O 1 1 11 15673 1 1 85 GLU OE1 O -6.028 -16.592 3.364 1.00 . A A . 85 GLU OE1 1 1 11 15674 1 1 85 GLU OE2 O -6.314 -18.749 3.053 1.00 . A A . 85 GLU OE2 1 1 11 15675 1 1 86 GLY C C -7.713 -15.684 -3.865 1.00 . A A . 86 GLY C 1 1 11 15676 1 1 86 GLY CA C -8.763 -15.624 -2.770 1.00 . A A . 86 GLY CA 1 1 11 15677 1 1 86 GLY H H -8.161 -14.272 -1.263 1.00 . A A . 86 GLY H 1 1 11 15678 1 1 86 GLY HA2 H -9.213 -16.601 -2.668 1.00 . A A . 86 GLY HA2 1 1 11 15679 1 1 86 GLY HA3 H -9.528 -14.918 -3.060 1.00 . A A . 86 GLY HA3 1 1 11 15680 1 1 86 GLY N N -8.219 -15.224 -1.489 1.00 . A A . 86 GLY N 1 1 11 15681 1 1 86 GLY O O -7.824 -16.490 -4.789 1.00 . A A . 86 GLY O 1 1 11 15682 1 1 87 HIS C C -4.519 -13.840 -4.400 1.00 . A A . 87 HIS C 1 1 11 15683 1 1 87 HIS CA C -5.636 -14.812 -4.777 1.00 . A A . 87 HIS CA 1 1 11 15684 1 1 87 HIS CB C -6.216 -14.433 -6.141 1.00 . A A . 87 HIS CB 1 1 11 15685 1 1 87 HIS CD2 C -8.412 -13.050 -6.129 1.00 . A A . 87 HIS CD2 1 1 11 15686 1 1 87 HIS CE1 C -7.527 -11.046 -6.025 1.00 . A A . 87 HIS CE1 1 1 11 15687 1 1 87 HIS CG C -7.065 -13.200 -6.108 1.00 . A A . 87 HIS CG 1 1 11 15688 1 1 87 HIS H H -6.652 -14.206 -3.014 1.00 . A A . 87 HIS H 1 1 11 15689 1 1 87 HIS HA H -5.222 -15.806 -4.839 1.00 . A A . 87 HIS HA 1 1 11 15690 1 1 87 HIS HB2 H -5.405 -14.259 -6.833 1.00 . A A . 87 HIS HB2 1 1 11 15691 1 1 87 HIS HB3 H -6.824 -15.248 -6.505 1.00 . A A . 87 HIS HB3 1 1 11 15692 1 1 87 HIS HD1 H -5.588 -11.700 -6.014 1.00 . A A . 87 HIS HD1 1 1 11 15693 1 1 87 HIS HD2 H -9.144 -13.843 -6.180 1.00 . A A . 87 HIS HD2 1 1 11 15694 1 1 87 HIS HE1 H -7.416 -9.972 -5.979 1.00 . A A . 87 HIS HE1 1 1 11 15695 1 1 87 HIS HE2 H -9.559 -11.297 -5.989 1.00 . A A . 87 HIS HE2 1 1 11 15696 1 1 87 HIS N N -6.693 -14.832 -3.770 1.00 . A A . 87 HIS N 1 1 11 15697 1 1 87 HIS ND1 N -6.541 -11.926 -6.043 1.00 . A A . 87 HIS ND1 1 1 11 15698 1 1 87 HIS NE2 N -8.671 -11.702 -6.077 1.00 . A A . 87 HIS NE2 1 1 11 15699 1 1 87 HIS O O -4.309 -12.829 -5.069 1.00 . A A . 87 HIS O 1 1 11 15700 1 1 88 LEU C C -1.890 -14.015 -1.782 1.00 . A A . 88 LEU C 1 1 11 15701 1 1 88 LEU CA C -2.697 -13.315 -2.872 1.00 . A A . 88 LEU CA 1 1 11 15702 1 1 88 LEU CB C -3.227 -11.975 -2.358 1.00 . A A . 88 LEU CB 1 1 11 15703 1 1 88 LEU CD1 C -0.962 -10.902 -2.435 1.00 . A A . 88 LEU CD1 1 1 11 15704 1 1 88 LEU CD2 C -2.580 -10.538 -4.306 1.00 . A A . 88 LEU CD2 1 1 11 15705 1 1 88 LEU CG C -2.428 -10.750 -2.807 1.00 . A A . 88 LEU CG 1 1 11 15706 1 1 88 LEU H H -4.007 -14.980 -2.837 1.00 . A A . 88 LEU H 1 1 11 15707 1 1 88 LEU HA H -2.051 -13.134 -3.718 1.00 . A A . 88 LEU HA 1 1 11 15708 1 1 88 LEU HB2 H -4.245 -11.861 -2.700 1.00 . A A . 88 LEU HB2 1 1 11 15709 1 1 88 LEU HB3 H -3.228 -12.001 -1.279 1.00 . A A . 88 LEU HB3 1 1 11 15710 1 1 88 LEU HD11 H -0.366 -10.236 -3.040 1.00 . A A . 88 LEU HD11 1 1 11 15711 1 1 88 LEU HD12 H -0.650 -11.921 -2.606 1.00 . A A . 88 LEU HD12 1 1 11 15712 1 1 88 LEU HD13 H -0.828 -10.655 -1.392 1.00 . A A . 88 LEU HD13 1 1 11 15713 1 1 88 LEU HD21 H -2.101 -11.348 -4.835 1.00 . A A . 88 LEU HD21 1 1 11 15714 1 1 88 LEU HD22 H -2.119 -9.602 -4.585 1.00 . A A . 88 LEU HD22 1 1 11 15715 1 1 88 LEU HD23 H -3.629 -10.512 -4.561 1.00 . A A . 88 LEU HD23 1 1 11 15716 1 1 88 LEU HG H -2.812 -9.874 -2.303 1.00 . A A . 88 LEU HG 1 1 11 15717 1 1 88 LEU N N -3.798 -14.157 -3.329 1.00 . A A . 88 LEU N 1 1 11 15718 1 1 88 LEU O O -1.285 -13.307 -0.949 1.00 . A A . 88 LEU O 1 1 11 15719 1 1 88 LEU OXT O -1.868 -15.263 -1.771 1.00 . A A . 88 LEU OXT 1 1 12 15720 1 1 1 LEU C C -12.166 16.750 -2.564 1.00 . A A . 1 LEU C 1 1 12 15721 1 1 1 LEU CA C -13.507 16.887 -1.849 1.00 . A A . 1 LEU CA 1 1 12 15722 1 1 1 LEU CB C -13.426 17.982 -0.783 1.00 . A A . 1 LEU CB 1 1 12 15723 1 1 1 LEU CD1 C -14.113 20.095 -1.944 1.00 . A A . 1 LEU CD1 1 1 12 15724 1 1 1 LEU CD2 C -12.367 20.165 -0.154 1.00 . A A . 1 LEU CD2 1 1 12 15725 1 1 1 LEU CG C -12.960 19.347 -1.291 1.00 . A A . 1 LEU CG 1 1 12 15726 1 1 1 LEU H1 H -14.211 14.956 -1.931 1.00 . A A . 1 LEU H1 1 1 12 15727 1 1 1 LEU H2 H -14.667 15.826 -0.523 1.00 . A A . 1 LEU H2 1 1 12 15728 1 1 1 LEU H3 H -13.061 15.244 -0.694 1.00 . A A . 1 LEU H3 1 1 12 15729 1 1 1 LEU HA H -14.266 17.148 -2.571 1.00 . A A . 1 LEU HA 1 1 12 15730 1 1 1 LEU HB2 H -14.407 18.100 -0.344 1.00 . A A . 1 LEU HB2 1 1 12 15731 1 1 1 LEU HB3 H -12.742 17.657 -0.014 1.00 . A A . 1 LEU HB3 1 1 12 15732 1 1 1 LEU HD11 H -13.732 20.716 -2.742 1.00 . A A . 1 LEU HD11 1 1 12 15733 1 1 1 LEU HD12 H -14.601 20.715 -1.208 1.00 . A A . 1 LEU HD12 1 1 12 15734 1 1 1 LEU HD13 H -14.821 19.386 -2.344 1.00 . A A . 1 LEU HD13 1 1 12 15735 1 1 1 LEU HD21 H -13.151 20.457 0.527 1.00 . A A . 1 LEU HD21 1 1 12 15736 1 1 1 LEU HD22 H -11.890 21.047 -0.555 1.00 . A A . 1 LEU HD22 1 1 12 15737 1 1 1 LEU HD23 H -11.636 19.570 0.374 1.00 . A A . 1 LEU HD23 1 1 12 15738 1 1 1 LEU HG H -12.192 19.203 -2.037 1.00 . A A . 1 LEU HG 1 1 12 15739 1 1 1 LEU N N -13.897 15.613 -1.190 1.00 . A A . 1 LEU N 1 1 12 15740 1 1 1 LEU O O -11.107 16.867 -1.946 1.00 . A A . 1 LEU O 1 1 12 15741 1 1 2 PHE C C -10.160 15.191 -4.152 1.00 . A A . 2 PHE C 1 1 12 15742 1 1 2 PHE CA C -11.009 16.350 -4.667 1.00 . A A . 2 PHE CA 1 1 12 15743 1 1 2 PHE CB C -10.195 17.645 -4.648 1.00 . A A . 2 PHE CB 1 1 12 15744 1 1 2 PHE CD1 C -9.045 17.428 -6.867 1.00 . A A . 2 PHE CD1 1 1 12 15745 1 1 2 PHE CD2 C -7.701 17.698 -4.916 1.00 . A A . 2 PHE CD2 1 1 12 15746 1 1 2 PHE CE1 C -7.906 17.377 -7.649 1.00 . A A . 2 PHE CE1 1 1 12 15747 1 1 2 PHE CE2 C -6.559 17.648 -5.692 1.00 . A A . 2 PHE CE2 1 1 12 15748 1 1 2 PHE CG C -8.955 17.589 -5.494 1.00 . A A . 2 PHE CG 1 1 12 15749 1 1 2 PHE CZ C -6.661 17.486 -7.059 1.00 . A A . 2 PHE CZ 1 1 12 15750 1 1 2 PHE H H -13.093 16.420 -4.304 1.00 . A A . 2 PHE H 1 1 12 15751 1 1 2 PHE HA H -11.308 16.138 -5.682 1.00 . A A . 2 PHE HA 1 1 12 15752 1 1 2 PHE HB2 H -10.810 18.454 -5.014 1.00 . A A . 2 PHE HB2 1 1 12 15753 1 1 2 PHE HB3 H -9.896 17.860 -3.632 1.00 . A A . 2 PHE HB3 1 1 12 15754 1 1 2 PHE HD1 H -10.019 17.342 -7.329 1.00 . A A . 2 PHE HD1 1 1 12 15755 1 1 2 PHE HD2 H -7.620 17.824 -3.847 1.00 . A A . 2 PHE HD2 1 1 12 15756 1 1 2 PHE HE1 H -7.989 17.251 -8.718 1.00 . A A . 2 PHE HE1 1 1 12 15757 1 1 2 PHE HE2 H -5.587 17.733 -5.229 1.00 . A A . 2 PHE HE2 1 1 12 15758 1 1 2 PHE HZ H -5.770 17.447 -7.668 1.00 . A A . 2 PHE HZ 1 1 12 15759 1 1 2 PHE N N -12.220 16.503 -3.868 1.00 . A A . 2 PHE N 1 1 12 15760 1 1 2 PHE O O -9.095 15.397 -3.571 1.00 . A A . 2 PHE O 1 1 12 15761 1 1 3 ILE C C -8.640 12.587 -4.719 1.00 . A A . 3 ILE C 1 1 12 15762 1 1 3 ILE CA C -9.930 12.778 -3.929 1.00 . A A . 3 ILE CA 1 1 12 15763 1 1 3 ILE CB C -10.803 11.516 -4.074 1.00 . A A . 3 ILE CB 1 1 12 15764 1 1 3 ILE CD1 C -12.075 11.949 -1.912 1.00 . A A . 3 ILE CD1 1 1 12 15765 1 1 3 ILE CG1 C -12.163 11.731 -3.406 1.00 . A A . 3 ILE CG1 1 1 12 15766 1 1 3 ILE CG2 C -10.098 10.307 -3.476 1.00 . A A . 3 ILE CG2 1 1 12 15767 1 1 3 ILE H H -11.497 13.872 -4.838 1.00 . A A . 3 ILE H 1 1 12 15768 1 1 3 ILE HA H -9.684 12.903 -2.884 1.00 . A A . 3 ILE HA 1 1 12 15769 1 1 3 ILE HB H -10.953 11.330 -5.127 1.00 . A A . 3 ILE HB 1 1 12 15770 1 1 3 ILE HD11 H -12.273 12.987 -1.687 1.00 . A A . 3 ILE HD11 1 1 12 15771 1 1 3 ILE HD12 H -11.084 11.689 -1.567 1.00 . A A . 3 ILE HD12 1 1 12 15772 1 1 3 ILE HD13 H -12.804 11.328 -1.413 1.00 . A A . 3 ILE HD13 1 1 12 15773 1 1 3 ILE HG12 H -12.637 12.598 -3.841 1.00 . A A . 3 ILE HG12 1 1 12 15774 1 1 3 ILE HG13 H -12.783 10.862 -3.580 1.00 . A A . 3 ILE HG13 1 1 12 15775 1 1 3 ILE HG21 H -9.388 10.637 -2.731 1.00 . A A . 3 ILE HG21 1 1 12 15776 1 1 3 ILE HG22 H -9.577 9.772 -4.256 1.00 . A A . 3 ILE HG22 1 1 12 15777 1 1 3 ILE HG23 H -10.826 9.657 -3.017 1.00 . A A . 3 ILE HG23 1 1 12 15778 1 1 3 ILE N N -10.642 13.971 -4.369 1.00 . A A . 3 ILE N 1 1 12 15779 1 1 3 ILE O O -8.656 12.539 -5.950 1.00 . A A . 3 ILE O 1 1 12 15780 1 1 4 ALA C C -5.932 10.815 -4.873 1.00 . A A . 4 ALA C 1 1 12 15781 1 1 4 ALA CA C -6.225 12.294 -4.641 1.00 . A A . 4 ALA CA 1 1 12 15782 1 1 4 ALA CB C -5.129 12.925 -3.794 1.00 . A A . 4 ALA CB 1 1 12 15783 1 1 4 ALA H H -7.575 12.525 -3.028 1.00 . A A . 4 ALA H 1 1 12 15784 1 1 4 ALA HA H -6.245 12.800 -5.595 1.00 . A A . 4 ALA HA 1 1 12 15785 1 1 4 ALA HB1 H -5.562 13.671 -3.144 1.00 . A A . 4 ALA HB1 1 1 12 15786 1 1 4 ALA HB2 H -4.398 13.390 -4.439 1.00 . A A . 4 ALA HB2 1 1 12 15787 1 1 4 ALA HB3 H -4.651 12.162 -3.198 1.00 . A A . 4 ALA HB3 1 1 12 15788 1 1 4 ALA N N -7.524 12.479 -4.005 1.00 . A A . 4 ALA N 1 1 12 15789 1 1 4 ALA O O -5.433 10.124 -3.986 1.00 . A A . 4 ALA O 1 1 12 15790 1 1 5 THR C C -4.742 8.796 -7.256 1.00 . A A . 5 THR C 1 1 12 15791 1 1 5 THR CA C -6.013 8.941 -6.425 1.00 . A A . 5 THR CA 1 1 12 15792 1 1 5 THR CB C -7.207 8.382 -7.198 1.00 . A A . 5 THR CB 1 1 12 15793 1 1 5 THR CG2 C -8.469 8.290 -6.367 1.00 . A A . 5 THR CG2 1 1 12 15794 1 1 5 THR H H -6.638 10.938 -6.739 1.00 . A A . 5 THR H 1 1 12 15795 1 1 5 THR HA H -5.895 8.383 -5.508 1.00 . A A . 5 THR HA 1 1 12 15796 1 1 5 THR HB H -6.966 7.386 -7.544 1.00 . A A . 5 THR HB 1 1 12 15797 1 1 5 THR HG1 H -7.848 10.031 -8.039 1.00 . A A . 5 THR HG1 1 1 12 15798 1 1 5 THR HG21 H -8.300 8.750 -5.405 1.00 . A A . 5 THR HG21 1 1 12 15799 1 1 5 THR HG22 H -8.734 7.252 -6.229 1.00 . A A . 5 THR HG22 1 1 12 15800 1 1 5 THR HG23 H -9.272 8.803 -6.876 1.00 . A A . 5 THR HG23 1 1 12 15801 1 1 5 THR N N -6.244 10.337 -6.073 1.00 . A A . 5 THR N 1 1 12 15802 1 1 5 THR O O -4.763 8.972 -8.474 1.00 . A A . 5 THR O 1 1 12 15803 1 1 5 THR OG1 O -7.495 9.187 -8.328 1.00 . A A . 5 THR OG1 1 1 12 15804 1 1 6 LEU C C -1.923 6.849 -7.268 1.00 . A A . 6 LEU C 1 1 12 15805 1 1 6 LEU CA C -2.357 8.312 -7.269 1.00 . A A . 6 LEU CA 1 1 12 15806 1 1 6 LEU CB C -1.281 9.175 -6.602 1.00 . A A . 6 LEU CB 1 1 12 15807 1 1 6 LEU CD1 C -0.117 9.584 -4.419 1.00 . A A . 6 LEU CD1 1 1 12 15808 1 1 6 LEU CD2 C -2.358 10.607 -4.847 1.00 . A A . 6 LEU CD2 1 1 12 15809 1 1 6 LEU CG C -1.465 9.402 -5.100 1.00 . A A . 6 LEU CG 1 1 12 15810 1 1 6 LEU H H -3.684 8.353 -5.617 1.00 . A A . 6 LEU H 1 1 12 15811 1 1 6 LEU HA H -2.481 8.637 -8.290 1.00 . A A . 6 LEU HA 1 1 12 15812 1 1 6 LEU HB2 H -0.323 8.703 -6.759 1.00 . A A . 6 LEU HB2 1 1 12 15813 1 1 6 LEU HB3 H -1.271 10.139 -7.088 1.00 . A A . 6 LEU HB3 1 1 12 15814 1 1 6 LEU HD11 H 0.447 10.346 -4.937 1.00 . A A . 6 LEU HD11 1 1 12 15815 1 1 6 LEU HD12 H 0.428 8.652 -4.445 1.00 . A A . 6 LEU HD12 1 1 12 15816 1 1 6 LEU HD13 H -0.269 9.884 -3.393 1.00 . A A . 6 LEU HD13 1 1 12 15817 1 1 6 LEU HD21 H -3.394 10.304 -4.902 1.00 . A A . 6 LEU HD21 1 1 12 15818 1 1 6 LEU HD22 H -2.165 11.362 -5.595 1.00 . A A . 6 LEU HD22 1 1 12 15819 1 1 6 LEU HD23 H -2.152 11.009 -3.867 1.00 . A A . 6 LEU HD23 1 1 12 15820 1 1 6 LEU HG H -1.942 8.534 -4.667 1.00 . A A . 6 LEU HG 1 1 12 15821 1 1 6 LEU N N -3.638 8.478 -6.589 1.00 . A A . 6 LEU N 1 1 12 15822 1 1 6 LEU O O -1.392 6.349 -6.278 1.00 . A A . 6 LEU O 1 1 12 15823 1 1 7 LYS C C -0.609 4.601 -9.475 1.00 . A A . 7 LYS C 1 1 12 15824 1 1 7 LYS CA C -1.788 4.765 -8.522 1.00 . A A . 7 LYS CA 1 1 12 15825 1 1 7 LYS CB C -2.981 3.949 -9.023 1.00 . A A . 7 LYS CB 1 1 12 15826 1 1 7 LYS CD C -5.253 4.993 -9.307 1.00 . A A . 7 LYS CD 1 1 12 15827 1 1 7 LYS CE C -5.836 4.009 -10.309 1.00 . A A . 7 LYS CE 1 1 12 15828 1 1 7 LYS CG C -4.295 4.308 -8.345 1.00 . A A . 7 LYS CG 1 1 12 15829 1 1 7 LYS H H -2.581 6.627 -9.143 1.00 . A A . 7 LYS H 1 1 12 15830 1 1 7 LYS HA H -1.500 4.403 -7.546 1.00 . A A . 7 LYS HA 1 1 12 15831 1 1 7 LYS HB2 H -3.092 4.111 -10.085 1.00 . A A . 7 LYS HB2 1 1 12 15832 1 1 7 LYS HB3 H -2.785 2.901 -8.848 1.00 . A A . 7 LYS HB3 1 1 12 15833 1 1 7 LYS HD2 H -6.060 5.434 -8.740 1.00 . A A . 7 LYS HD2 1 1 12 15834 1 1 7 LYS HD3 H -4.721 5.766 -9.841 1.00 . A A . 7 LYS HD3 1 1 12 15835 1 1 7 LYS HE2 H -5.187 3.147 -10.367 1.00 . A A . 7 LYS HE2 1 1 12 15836 1 1 7 LYS HE3 H -6.812 3.702 -9.967 1.00 . A A . 7 LYS HE3 1 1 12 15837 1 1 7 LYS HG2 H -4.756 3.404 -7.975 1.00 . A A . 7 LYS HG2 1 1 12 15838 1 1 7 LYS HG3 H -4.090 4.974 -7.519 1.00 . A A . 7 LYS HG3 1 1 12 15839 1 1 7 LYS HZ1 H -5.996 3.861 -12.387 1.00 . A A . 7 LYS HZ1 1 1 12 15840 1 1 7 LYS HZ2 H -5.151 5.228 -11.862 1.00 . A A . 7 LYS HZ2 1 1 12 15841 1 1 7 LYS HZ3 H -6.836 5.174 -11.727 1.00 . A A . 7 LYS HZ3 1 1 12 15842 1 1 7 LYS N N -2.154 6.171 -8.388 1.00 . A A . 7 LYS N 1 1 12 15843 1 1 7 LYS NZ N -5.963 4.610 -11.666 1.00 . A A . 7 LYS NZ 1 1 12 15844 1 1 7 LYS O O -0.740 4.814 -10.681 1.00 . A A . 7 LYS O 1 1 12 15845 1 1 8 GLY C C 2.134 2.584 -9.861 1.00 . A A . 8 GLY C 1 1 12 15846 1 1 8 GLY CA C 1.726 4.040 -9.745 1.00 . A A . 8 GLY CA 1 1 12 15847 1 1 8 GLY H H 0.586 4.070 -7.961 1.00 . A A . 8 GLY H 1 1 12 15848 1 1 8 GLY HA2 H 1.532 4.427 -10.734 1.00 . A A . 8 GLY HA2 1 1 12 15849 1 1 8 GLY HA3 H 2.542 4.595 -9.306 1.00 . A A . 8 GLY HA3 1 1 12 15850 1 1 8 GLY N N 0.542 4.224 -8.928 1.00 . A A . 8 GLY N 1 1 12 15851 1 1 8 GLY O O 2.200 1.869 -8.861 1.00 . A A . 8 GLY O 1 1 12 15852 1 1 9 ILE C C 4.334 0.635 -11.302 1.00 . A A . 9 ILE C 1 1 12 15853 1 1 9 ILE CA C 2.811 0.767 -11.332 1.00 . A A . 9 ILE CA 1 1 12 15854 1 1 9 ILE CB C 2.259 0.258 -12.689 1.00 . A A . 9 ILE CB 1 1 12 15855 1 1 9 ILE CD1 C 1.087 -1.795 -11.738 1.00 . A A . 9 ILE CD1 1 1 12 15856 1 1 9 ILE CG1 C 0.935 -0.481 -12.474 1.00 . A A . 9 ILE CG1 1 1 12 15857 1 1 9 ILE CG2 C 3.262 -0.645 -13.400 1.00 . A A . 9 ILE CG2 1 1 12 15858 1 1 9 ILE H H 2.338 2.765 -11.841 1.00 . A A . 9 ILE H 1 1 12 15859 1 1 9 ILE HA H 2.394 0.154 -10.546 1.00 . A A . 9 ILE HA 1 1 12 15860 1 1 9 ILE HB H 2.080 1.116 -13.318 1.00 . A A . 9 ILE HB 1 1 12 15861 1 1 9 ILE HD11 H 0.166 -2.029 -11.225 1.00 . A A . 9 ILE HD11 1 1 12 15862 1 1 9 ILE HD12 H 1.889 -1.715 -11.019 1.00 . A A . 9 ILE HD12 1 1 12 15863 1 1 9 ILE HD13 H 1.315 -2.580 -12.444 1.00 . A A . 9 ILE HD13 1 1 12 15864 1 1 9 ILE HG12 H 0.270 0.146 -11.898 1.00 . A A . 9 ILE HG12 1 1 12 15865 1 1 9 ILE HG13 H 0.487 -0.688 -13.434 1.00 . A A . 9 ILE HG13 1 1 12 15866 1 1 9 ILE HG21 H 3.652 -1.371 -12.703 1.00 . A A . 9 ILE HG21 1 1 12 15867 1 1 9 ILE HG22 H 4.073 -0.046 -13.787 1.00 . A A . 9 ILE HG22 1 1 12 15868 1 1 9 ILE HG23 H 2.772 -1.156 -14.216 1.00 . A A . 9 ILE HG23 1 1 12 15869 1 1 9 ILE N N 2.407 2.146 -11.086 1.00 . A A . 9 ILE N 1 1 12 15870 1 1 9 ILE O O 5.034 1.212 -12.133 1.00 . A A . 9 ILE O 1 1 12 15871 1 1 10 PHE C C 6.758 -1.372 -11.213 1.00 . A A . 10 PHE C 1 1 12 15872 1 1 10 PHE CA C 6.270 -0.344 -10.198 1.00 . A A . 10 PHE CA 1 1 12 15873 1 1 10 PHE CB C 6.603 -0.815 -8.779 1.00 . A A . 10 PHE CB 1 1 12 15874 1 1 10 PHE CD1 C 5.748 1.402 -7.931 1.00 . A A . 10 PHE CD1 1 1 12 15875 1 1 10 PHE CD2 C 7.230 0.147 -6.547 1.00 . A A . 10 PHE CD2 1 1 12 15876 1 1 10 PHE CE1 C 5.679 2.388 -6.966 1.00 . A A . 10 PHE CE1 1 1 12 15877 1 1 10 PHE CE2 C 7.165 1.131 -5.580 1.00 . A A . 10 PHE CE2 1 1 12 15878 1 1 10 PHE CG C 6.526 0.268 -7.734 1.00 . A A . 10 PHE CG 1 1 12 15879 1 1 10 PHE CZ C 6.388 2.253 -5.789 1.00 . A A . 10 PHE CZ 1 1 12 15880 1 1 10 PHE H H 4.224 -0.565 -9.706 1.00 . A A . 10 PHE H 1 1 12 15881 1 1 10 PHE HA H 6.766 0.597 -10.384 1.00 . A A . 10 PHE HA 1 1 12 15882 1 1 10 PHE HB2 H 5.912 -1.594 -8.497 1.00 . A A . 10 PHE HB2 1 1 12 15883 1 1 10 PHE HB3 H 7.607 -1.213 -8.770 1.00 . A A . 10 PHE HB3 1 1 12 15884 1 1 10 PHE HD1 H 5.193 1.511 -8.849 1.00 . A A . 10 PHE HD1 1 1 12 15885 1 1 10 PHE HD2 H 7.839 -0.730 -6.381 1.00 . A A . 10 PHE HD2 1 1 12 15886 1 1 10 PHE HE1 H 5.070 3.266 -7.133 1.00 . A A . 10 PHE HE1 1 1 12 15887 1 1 10 PHE HE2 H 7.720 1.024 -4.661 1.00 . A A . 10 PHE HE2 1 1 12 15888 1 1 10 PHE HZ H 6.334 3.023 -5.034 1.00 . A A . 10 PHE HZ 1 1 12 15889 1 1 10 PHE N N 4.835 -0.131 -10.338 1.00 . A A . 10 PHE N 1 1 12 15890 1 1 10 PHE O O 6.531 -2.571 -11.051 1.00 . A A . 10 PHE O 1 1 12 15891 1 1 11 THR C C 9.326 -2.280 -12.963 1.00 . A A . 11 THR C 1 1 12 15892 1 1 11 THR CA C 7.933 -1.777 -13.303 1.00 . A A . 11 THR CA 1 1 12 15893 1 1 11 THR CB C 7.949 -1.057 -14.652 1.00 . A A . 11 THR CB 1 1 12 15894 1 1 11 THR CG2 C 6.632 -1.145 -15.392 1.00 . A A . 11 THR CG2 1 1 12 15895 1 1 11 THR H H 7.568 0.071 -12.338 1.00 . A A . 11 THR H 1 1 12 15896 1 1 11 THR HA H 7.274 -2.628 -13.366 1.00 . A A . 11 THR HA 1 1 12 15897 1 1 11 THR HB H 8.710 -1.501 -15.277 1.00 . A A . 11 THR HB 1 1 12 15898 1 1 11 THR HG1 H 9.205 0.442 -14.543 1.00 . A A . 11 THR HG1 1 1 12 15899 1 1 11 THR HG21 H 6.422 -0.199 -15.869 1.00 . A A . 11 THR HG21 1 1 12 15900 1 1 11 THR HG22 H 5.842 -1.379 -14.694 1.00 . A A . 11 THR HG22 1 1 12 15901 1 1 11 THR HG23 H 6.692 -1.920 -16.142 1.00 . A A . 11 THR HG23 1 1 12 15902 1 1 11 THR N N 7.422 -0.895 -12.261 1.00 . A A . 11 THR N 1 1 12 15903 1 1 11 THR O O 10.310 -1.540 -13.052 1.00 . A A . 11 THR O 1 1 12 15904 1 1 11 THR OG1 O 8.256 0.316 -14.485 1.00 . A A . 11 THR OG1 1 1 12 15905 1 1 12 LEU C C 11.359 -3.380 -11.118 1.00 . A A . 12 LEU C 1 1 12 15906 1 1 12 LEU CA C 10.662 -4.172 -12.216 1.00 . A A . 12 LEU CA 1 1 12 15907 1 1 12 LEU CB C 11.579 -4.287 -13.442 1.00 . A A . 12 LEU CB 1 1 12 15908 1 1 12 LEU CD1 C 11.872 -4.432 -15.931 1.00 . A A . 12 LEU CD1 1 1 12 15909 1 1 12 LEU CD2 C 9.696 -5.105 -14.896 1.00 . A A . 12 LEU CD2 1 1 12 15910 1 1 12 LEU CG C 10.887 -4.160 -14.805 1.00 . A A . 12 LEU CG 1 1 12 15911 1 1 12 LEU H H 8.575 -4.082 -12.527 1.00 . A A . 12 LEU H 1 1 12 15912 1 1 12 LEU HA H 10.448 -5.163 -11.846 1.00 . A A . 12 LEU HA 1 1 12 15913 1 1 12 LEU HB2 H 12.332 -3.515 -13.375 1.00 . A A . 12 LEU HB2 1 1 12 15914 1 1 12 LEU HB3 H 12.072 -5.247 -13.406 1.00 . A A . 12 LEU HB3 1 1 12 15915 1 1 12 LEU HD11 H 11.412 -4.196 -16.878 1.00 . A A . 12 LEU HD11 1 1 12 15916 1 1 12 LEU HD12 H 12.154 -5.475 -15.917 1.00 . A A . 12 LEU HD12 1 1 12 15917 1 1 12 LEU HD13 H 12.752 -3.820 -15.795 1.00 . A A . 12 LEU HD13 1 1 12 15918 1 1 12 LEU HD21 H 8.824 -4.556 -15.219 1.00 . A A . 12 LEU HD21 1 1 12 15919 1 1 12 LEU HD22 H 9.506 -5.542 -13.927 1.00 . A A . 12 LEU HD22 1 1 12 15920 1 1 12 LEU HD23 H 9.911 -5.890 -15.608 1.00 . A A . 12 LEU HD23 1 1 12 15921 1 1 12 LEU HG H 10.522 -3.149 -14.923 1.00 . A A . 12 LEU HG 1 1 12 15922 1 1 12 LEU N N 9.397 -3.549 -12.574 1.00 . A A . 12 LEU N 1 1 12 15923 1 1 12 LEU O O 11.377 -2.150 -11.138 1.00 . A A . 12 LEU O 1 1 12 15924 1 1 13 LYS C C 13.583 -2.352 -9.576 1.00 . A A . 13 LYS C 1 1 12 15925 1 1 13 LYS CA C 12.644 -3.443 -9.058 1.00 . A A . 13 LYS CA 1 1 12 15926 1 1 13 LYS CB C 13.433 -4.473 -8.245 1.00 . A A . 13 LYS CB 1 1 12 15927 1 1 13 LYS CD C 15.022 -6.419 -8.245 1.00 . A A . 13 LYS CD 1 1 12 15928 1 1 13 LYS CE C 14.228 -7.101 -7.141 1.00 . A A . 13 LYS CE 1 1 12 15929 1 1 13 LYS CG C 14.139 -5.518 -9.094 1.00 . A A . 13 LYS CG 1 1 12 15930 1 1 13 LYS H H 11.890 -5.064 -10.199 1.00 . A A . 13 LYS H 1 1 12 15931 1 1 13 LYS HA H 11.904 -2.986 -8.417 1.00 . A A . 13 LYS HA 1 1 12 15932 1 1 13 LYS HB2 H 14.178 -3.955 -7.659 1.00 . A A . 13 LYS HB2 1 1 12 15933 1 1 13 LYS HB3 H 12.755 -4.983 -7.578 1.00 . A A . 13 LYS HB3 1 1 12 15934 1 1 13 LYS HD2 H 15.462 -7.176 -8.878 1.00 . A A . 13 LYS HD2 1 1 12 15935 1 1 13 LYS HD3 H 15.804 -5.822 -7.798 1.00 . A A . 13 LYS HD3 1 1 12 15936 1 1 13 LYS HE2 H 14.839 -7.875 -6.702 1.00 . A A . 13 LYS HE2 1 1 12 15937 1 1 13 LYS HE3 H 13.982 -6.368 -6.388 1.00 . A A . 13 LYS HE3 1 1 12 15938 1 1 13 LYS HG2 H 13.398 -6.125 -9.592 1.00 . A A . 13 LYS HG2 1 1 12 15939 1 1 13 LYS HG3 H 14.751 -5.017 -9.829 1.00 . A A . 13 LYS HG3 1 1 12 15940 1 1 13 LYS HZ1 H 12.167 -7.074 -7.477 1.00 . A A . 13 LYS HZ1 1 1 12 15941 1 1 13 LYS HZ2 H 12.791 -8.617 -7.180 1.00 . A A . 13 LYS HZ2 1 1 12 15942 1 1 13 LYS HZ3 H 13.046 -7.878 -8.679 1.00 . A A . 13 LYS HZ3 1 1 12 15943 1 1 13 LYS N N 11.938 -4.089 -10.162 1.00 . A A . 13 LYS N 1 1 12 15944 1 1 13 LYS NZ N 12.971 -7.711 -7.656 1.00 . A A . 13 LYS NZ 1 1 12 15945 1 1 13 LYS O O 13.906 -1.406 -8.858 1.00 . A A . 13 LYS O 1 1 12 15946 1 1 14 ASP C C 14.320 -0.102 -11.352 1.00 . A A . 14 ASP C 1 1 12 15947 1 1 14 ASP CA C 14.897 -1.513 -11.453 1.00 . A A . 14 ASP CA 1 1 12 15948 1 1 14 ASP CB C 15.142 -1.873 -12.919 1.00 . A A . 14 ASP CB 1 1 12 15949 1 1 14 ASP CG C 16.417 -1.257 -13.460 1.00 . A A . 14 ASP CG 1 1 12 15950 1 1 14 ASP H H 13.713 -3.260 -11.357 1.00 . A A . 14 ASP H 1 1 12 15951 1 1 14 ASP HA H 15.839 -1.541 -10.924 1.00 . A A . 14 ASP HA 1 1 12 15952 1 1 14 ASP HB2 H 15.214 -2.947 -13.012 1.00 . A A . 14 ASP HB2 1 1 12 15953 1 1 14 ASP HB3 H 14.311 -1.520 -13.513 1.00 . A A . 14 ASP HB3 1 1 12 15954 1 1 14 ASP N N 14.008 -2.488 -10.832 1.00 . A A . 14 ASP N 1 1 12 15955 1 1 14 ASP O O 15.047 0.850 -11.074 1.00 . A A . 14 ASP O 1 1 12 15956 1 1 14 ASP OD1 O 16.363 -0.104 -13.939 1.00 . A A . 14 ASP OD1 1 1 12 15957 1 1 14 ASP OD2 O 17.469 -1.927 -13.405 1.00 . A A . 14 ASP OD2 1 1 12 15958 1 1 15 LEU C C 11.602 1.487 -10.184 1.00 . A A . 15 LEU C 1 1 12 15959 1 1 15 LEU CA C 12.350 1.327 -11.511 1.00 . A A . 15 LEU CA 1 1 12 15960 1 1 15 LEU CB C 11.384 1.496 -12.687 1.00 . A A . 15 LEU CB 1 1 12 15961 1 1 15 LEU CD1 C 13.325 1.979 -14.208 1.00 . A A . 15 LEU CD1 1 1 12 15962 1 1 15 LEU CD2 C 10.983 2.249 -15.045 1.00 . A A . 15 LEU CD2 1 1 12 15963 1 1 15 LEU CG C 11.900 2.367 -13.837 1.00 . A A . 15 LEU CG 1 1 12 15964 1 1 15 LEU H H 12.479 -0.769 -11.809 1.00 . A A . 15 LEU H 1 1 12 15965 1 1 15 LEU HA H 13.113 2.089 -11.572 1.00 . A A . 15 LEU HA 1 1 12 15966 1 1 15 LEU HB2 H 11.157 0.516 -13.081 1.00 . A A . 15 LEU HB2 1 1 12 15967 1 1 15 LEU HB3 H 10.470 1.936 -12.317 1.00 . A A . 15 LEU HB3 1 1 12 15968 1 1 15 LEU HD11 H 13.486 2.161 -15.260 1.00 . A A . 15 LEU HD11 1 1 12 15969 1 1 15 LEU HD12 H 13.479 0.931 -13.997 1.00 . A A . 15 LEU HD12 1 1 12 15970 1 1 15 LEU HD13 H 14.021 2.569 -13.630 1.00 . A A . 15 LEU HD13 1 1 12 15971 1 1 15 LEU HD21 H 10.879 1.209 -15.317 1.00 . A A . 15 LEU HD21 1 1 12 15972 1 1 15 LEU HD22 H 11.407 2.797 -15.874 1.00 . A A . 15 LEU HD22 1 1 12 15973 1 1 15 LEU HD23 H 10.014 2.658 -14.802 1.00 . A A . 15 LEU HD23 1 1 12 15974 1 1 15 LEU HG H 11.908 3.400 -13.522 1.00 . A A . 15 LEU HG 1 1 12 15975 1 1 15 LEU N N 13.013 0.028 -11.585 1.00 . A A . 15 LEU N 1 1 12 15976 1 1 15 LEU O O 10.386 1.305 -10.128 1.00 . A A . 15 LEU O 1 1 12 15977 1 1 16 PRO C C 10.852 3.252 -7.652 1.00 . A A . 16 PRO C 1 1 12 15978 1 1 16 PRO CA C 11.707 1.993 -7.764 1.00 . A A . 16 PRO CA 1 1 12 15979 1 1 16 PRO CB C 12.914 2.102 -6.838 1.00 . A A . 16 PRO CB 1 1 12 15980 1 1 16 PRO CD C 13.774 2.046 -9.057 1.00 . A A . 16 PRO CD 1 1 12 15981 1 1 16 PRO CG C 13.997 2.645 -7.699 1.00 . A A . 16 PRO CG 1 1 12 15982 1 1 16 PRO HA H 11.115 1.134 -7.487 1.00 . A A . 16 PRO HA 1 1 12 15983 1 1 16 PRO HB2 H 12.682 2.772 -6.023 1.00 . A A . 16 PRO HB2 1 1 12 15984 1 1 16 PRO HB3 H 13.163 1.126 -6.453 1.00 . A A . 16 PRO HB3 1 1 12 15985 1 1 16 PRO HD2 H 14.079 2.733 -9.831 1.00 . A A . 16 PRO HD2 1 1 12 15986 1 1 16 PRO HD3 H 14.308 1.112 -9.145 1.00 . A A . 16 PRO HD3 1 1 12 15987 1 1 16 PRO HG2 H 13.926 3.722 -7.746 1.00 . A A . 16 PRO HG2 1 1 12 15988 1 1 16 PRO HG3 H 14.961 2.347 -7.311 1.00 . A A . 16 PRO HG3 1 1 12 15989 1 1 16 PRO N N 12.316 1.821 -9.092 1.00 . A A . 16 PRO N 1 1 12 15990 1 1 16 PRO O O 11.058 4.074 -6.760 1.00 . A A . 16 PRO O 1 1 12 15991 1 1 17 GLU C C 9.758 5.841 -8.774 1.00 . A A . 17 GLU C 1 1 12 15992 1 1 17 GLU CA C 8.992 4.540 -8.553 1.00 . A A . 17 GLU CA 1 1 12 15993 1 1 17 GLU CB C 8.215 4.611 -7.237 1.00 . A A . 17 GLU CB 1 1 12 15994 1 1 17 GLU CD C 6.733 6.646 -7.451 1.00 . A A . 17 GLU CD 1 1 12 15995 1 1 17 GLU CG C 6.795 5.132 -7.396 1.00 . A A . 17 GLU CG 1 1 12 15996 1 1 17 GLU H H 9.773 2.692 -9.227 1.00 . A A . 17 GLU H 1 1 12 15997 1 1 17 GLU HA H 8.292 4.410 -9.364 1.00 . A A . 17 GLU HA 1 1 12 15998 1 1 17 GLU HB2 H 8.166 3.621 -6.809 1.00 . A A . 17 GLU HB2 1 1 12 15999 1 1 17 GLU HB3 H 8.739 5.262 -6.555 1.00 . A A . 17 GLU HB3 1 1 12 16000 1 1 17 GLU HG2 H 6.380 4.736 -8.311 1.00 . A A . 17 GLU HG2 1 1 12 16001 1 1 17 GLU HG3 H 6.205 4.793 -6.557 1.00 . A A . 17 GLU HG3 1 1 12 16002 1 1 17 GLU N N 9.889 3.387 -8.551 1.00 . A A . 17 GLU N 1 1 12 16003 1 1 17 GLU O O 9.669 6.450 -9.839 1.00 . A A . 17 GLU O 1 1 12 16004 1 1 17 GLU OE1 O 7.490 7.299 -6.703 1.00 . A A . 17 GLU OE1 1 1 12 16005 1 1 17 GLU OE2 O 5.928 7.178 -8.243 1.00 . A A . 17 GLU OE2 1 1 12 16006 1 1 18 GLU C C 12.729 7.289 -7.445 1.00 . A A . 18 GLU C 1 1 12 16007 1 1 18 GLU CA C 11.275 7.504 -7.846 1.00 . A A . 18 GLU CA 1 1 12 16008 1 1 18 GLU CB C 10.644 8.581 -6.963 1.00 . A A . 18 GLU CB 1 1 12 16009 1 1 18 GLU CD C 11.891 10.663 -6.265 1.00 . A A . 18 GLU CD 1 1 12 16010 1 1 18 GLU CG C 11.058 9.993 -7.340 1.00 . A A . 18 GLU CG 1 1 12 16011 1 1 18 GLU H H 10.532 5.745 -6.932 1.00 . A A . 18 GLU H 1 1 12 16012 1 1 18 GLU HA H 11.250 7.831 -8.865 1.00 . A A . 18 GLU HA 1 1 12 16013 1 1 18 GLU HB2 H 9.568 8.510 -7.042 1.00 . A A . 18 GLU HB2 1 1 12 16014 1 1 18 GLU HB3 H 10.932 8.403 -5.937 1.00 . A A . 18 GLU HB3 1 1 12 16015 1 1 18 GLU HG2 H 11.637 9.953 -8.250 1.00 . A A . 18 GLU HG2 1 1 12 16016 1 1 18 GLU HG3 H 10.169 10.583 -7.506 1.00 . A A . 18 GLU HG3 1 1 12 16017 1 1 18 GLU N N 10.505 6.268 -7.759 1.00 . A A . 18 GLU N 1 1 12 16018 1 1 18 GLU O O 13.638 7.886 -8.020 1.00 . A A . 18 GLU O 1 1 12 16019 1 1 18 GLU OE1 O 11.588 10.467 -5.070 1.00 . A A . 18 GLU OE1 1 1 12 16020 1 1 18 GLU OE2 O 12.848 11.384 -6.619 1.00 . A A . 18 GLU OE2 1 1 12 16021 1 1 19 PHE C C 14.281 4.955 -5.012 1.00 . A A . 19 PHE C 1 1 12 16022 1 1 19 PHE CA C 14.284 6.142 -5.974 1.00 . A A . 19 PHE CA 1 1 12 16023 1 1 19 PHE CB C 14.882 7.371 -5.285 1.00 . A A . 19 PHE CB 1 1 12 16024 1 1 19 PHE CD1 C 17.000 7.502 -6.624 1.00 . A A . 19 PHE CD1 1 1 12 16025 1 1 19 PHE CD2 C 17.163 7.470 -4.245 1.00 . A A . 19 PHE CD2 1 1 12 16026 1 1 19 PHE CE1 C 18.378 7.575 -6.721 1.00 . A A . 19 PHE CE1 1 1 12 16027 1 1 19 PHE CE2 C 18.540 7.543 -4.335 1.00 . A A . 19 PHE CE2 1 1 12 16028 1 1 19 PHE CG C 16.379 7.449 -5.387 1.00 . A A . 19 PHE CG 1 1 12 16029 1 1 19 PHE CZ C 19.148 7.596 -5.575 1.00 . A A . 19 PHE CZ 1 1 12 16030 1 1 19 PHE H H 12.171 5.997 -6.044 1.00 . A A . 19 PHE H 1 1 12 16031 1 1 19 PHE HA H 14.893 5.891 -6.829 1.00 . A A . 19 PHE HA 1 1 12 16032 1 1 19 PHE HB2 H 14.473 8.263 -5.737 1.00 . A A . 19 PHE HB2 1 1 12 16033 1 1 19 PHE HB3 H 14.620 7.353 -4.237 1.00 . A A . 19 PHE HB3 1 1 12 16034 1 1 19 PHE HD1 H 16.399 7.486 -7.520 1.00 . A A . 19 PHE HD1 1 1 12 16035 1 1 19 PHE HD2 H 16.690 7.428 -3.275 1.00 . A A . 19 PHE HD2 1 1 12 16036 1 1 19 PHE HE1 H 18.850 7.616 -7.691 1.00 . A A . 19 PHE HE1 1 1 12 16037 1 1 19 PHE HE2 H 19.141 7.559 -3.438 1.00 . A A . 19 PHE HE2 1 1 12 16038 1 1 19 PHE HZ H 20.224 7.653 -5.647 1.00 . A A . 19 PHE HZ 1 1 12 16039 1 1 19 PHE N N 12.938 6.436 -6.456 1.00 . A A . 19 PHE N 1 1 12 16040 1 1 19 PHE O O 14.769 3.876 -5.346 1.00 . A A . 19 PHE O 1 1 12 16041 1 1 20 ARG C C 12.230 3.869 -2.359 1.00 . A A . 20 ARG C 1 1 12 16042 1 1 20 ARG CA C 13.670 4.107 -2.814 1.00 . A A . 20 ARG CA 1 1 12 16043 1 1 20 ARG CB C 14.546 4.474 -1.612 1.00 . A A . 20 ARG CB 1 1 12 16044 1 1 20 ARG CD C 16.617 3.351 -2.488 1.00 . A A . 20 ARG CD 1 1 12 16045 1 1 20 ARG CG C 15.642 3.461 -1.326 1.00 . A A . 20 ARG CG 1 1 12 16046 1 1 20 ARG CZ C 18.576 1.995 -3.115 1.00 . A A . 20 ARG CZ 1 1 12 16047 1 1 20 ARG H H 13.359 6.043 -3.610 1.00 . A A . 20 ARG H 1 1 12 16048 1 1 20 ARG HA H 14.053 3.203 -3.261 1.00 . A A . 20 ARG HA 1 1 12 16049 1 1 20 ARG HB2 H 15.012 5.431 -1.799 1.00 . A A . 20 ARG HB2 1 1 12 16050 1 1 20 ARG HB3 H 13.922 4.554 -0.734 1.00 . A A . 20 ARG HB3 1 1 12 16051 1 1 20 ARG HD2 H 16.081 3.006 -3.360 1.00 . A A . 20 ARG HD2 1 1 12 16052 1 1 20 ARG HD3 H 17.032 4.328 -2.685 1.00 . A A . 20 ARG HD3 1 1 12 16053 1 1 20 ARG HE H 17.792 2.093 -1.283 1.00 . A A . 20 ARG HE 1 1 12 16054 1 1 20 ARG HG2 H 16.184 3.768 -0.444 1.00 . A A . 20 ARG HG2 1 1 12 16055 1 1 20 ARG HG3 H 15.190 2.494 -1.155 1.00 . A A . 20 ARG HG3 1 1 12 16056 1 1 20 ARG HH11 H 17.767 3.053 -4.638 1.00 . A A . 20 ARG HH11 1 1 12 16057 1 1 20 ARG HH12 H 19.148 2.093 -5.052 1.00 . A A . 20 ARG HH12 1 1 12 16058 1 1 20 ARG HH21 H 19.603 0.825 -1.827 1.00 . A A . 20 ARG HH21 1 1 12 16059 1 1 20 ARG HH22 H 20.189 0.826 -3.457 1.00 . A A . 20 ARG HH22 1 1 12 16060 1 1 20 ARG N N 13.731 5.162 -3.820 1.00 . A A . 20 ARG N 1 1 12 16061 1 1 20 ARG NE N 17.706 2.420 -2.202 1.00 . A A . 20 ARG NE 1 1 12 16062 1 1 20 ARG NH1 N 18.490 2.415 -4.372 1.00 . A A . 20 ARG NH1 1 1 12 16063 1 1 20 ARG NH2 N 19.535 1.146 -2.772 1.00 . A A . 20 ARG NH2 1 1 12 16064 1 1 20 ARG O O 11.625 4.728 -1.720 1.00 . A A . 20 ARG O 1 1 12 16065 1 1 21 PRO C C 10.217 1.584 -1.005 1.00 . A A . 21 PRO C 1 1 12 16066 1 1 21 PRO CA C 10.292 2.351 -2.321 1.00 . A A . 21 PRO CA 1 1 12 16067 1 1 21 PRO CB C 9.865 1.460 -3.483 1.00 . A A . 21 PRO CB 1 1 12 16068 1 1 21 PRO CD C 12.288 1.608 -3.452 1.00 . A A . 21 PRO CD 1 1 12 16069 1 1 21 PRO CG C 11.118 0.768 -3.922 1.00 . A A . 21 PRO CG 1 1 12 16070 1 1 21 PRO HA H 9.656 3.221 -2.273 1.00 . A A . 21 PRO HA 1 1 12 16071 1 1 21 PRO HB2 H 9.120 0.754 -3.143 1.00 . A A . 21 PRO HB2 1 1 12 16072 1 1 21 PRO HB3 H 9.454 2.070 -4.274 1.00 . A A . 21 PRO HB3 1 1 12 16073 1 1 21 PRO HD2 H 12.939 1.023 -2.820 1.00 . A A . 21 PRO HD2 1 1 12 16074 1 1 21 PRO HD3 H 12.834 1.997 -4.297 1.00 . A A . 21 PRO HD3 1 1 12 16075 1 1 21 PRO HG2 H 11.165 -0.214 -3.475 1.00 . A A . 21 PRO HG2 1 1 12 16076 1 1 21 PRO HG3 H 11.128 0.686 -4.999 1.00 . A A . 21 PRO HG3 1 1 12 16077 1 1 21 PRO N N 11.657 2.696 -2.688 1.00 . A A . 21 PRO N 1 1 12 16078 1 1 21 PRO O O 11.240 1.286 -0.389 1.00 . A A . 21 PRO O 1 1 12 16079 1 1 22 PHE C C 8.742 -0.985 0.375 1.00 . A A . 22 PHE C 1 1 12 16080 1 1 22 PHE CA C 8.790 0.516 0.651 1.00 . A A . 22 PHE CA 1 1 12 16081 1 1 22 PHE CB C 7.492 0.963 1.329 1.00 . A A . 22 PHE CB 1 1 12 16082 1 1 22 PHE CD1 C 7.192 3.414 0.879 1.00 . A A . 22 PHE CD1 1 1 12 16083 1 1 22 PHE CD2 C 7.833 2.735 3.073 1.00 . A A . 22 PHE CD2 1 1 12 16084 1 1 22 PHE CE1 C 7.203 4.737 1.281 1.00 . A A . 22 PHE CE1 1 1 12 16085 1 1 22 PHE CE2 C 7.846 4.055 3.482 1.00 . A A . 22 PHE CE2 1 1 12 16086 1 1 22 PHE CG C 7.506 2.399 1.769 1.00 . A A . 22 PHE CG 1 1 12 16087 1 1 22 PHE CZ C 7.530 5.058 2.584 1.00 . A A . 22 PHE CZ 1 1 12 16088 1 1 22 PHE H H 8.222 1.518 -1.124 1.00 . A A . 22 PHE H 1 1 12 16089 1 1 22 PHE HA H 9.620 0.724 1.309 1.00 . A A . 22 PHE HA 1 1 12 16090 1 1 22 PHE HB2 H 6.672 0.837 0.638 1.00 . A A . 22 PHE HB2 1 1 12 16091 1 1 22 PHE HB3 H 7.319 0.349 2.200 1.00 . A A . 22 PHE HB3 1 1 12 16092 1 1 22 PHE HD1 H 6.935 3.165 -0.140 1.00 . A A . 22 PHE HD1 1 1 12 16093 1 1 22 PHE HD2 H 8.079 1.952 3.776 1.00 . A A . 22 PHE HD2 1 1 12 16094 1 1 22 PHE HE1 H 6.957 5.519 0.578 1.00 . A A . 22 PHE HE1 1 1 12 16095 1 1 22 PHE HE2 H 8.101 4.302 4.501 1.00 . A A . 22 PHE HE2 1 1 12 16096 1 1 22 PHE HZ H 7.540 6.089 2.902 1.00 . A A . 22 PHE HZ 1 1 12 16097 1 1 22 PHE N N 8.999 1.259 -0.586 1.00 . A A . 22 PHE N 1 1 12 16098 1 1 22 PHE O O 9.098 -1.796 1.229 1.00 . A A . 22 PHE O 1 1 12 16099 1 1 23 VAL C C 9.586 -3.345 -1.491 1.00 . A A . 23 VAL C 1 1 12 16100 1 1 23 VAL CA C 8.208 -2.743 -1.226 1.00 . A A . 23 VAL CA 1 1 12 16101 1 1 23 VAL CB C 7.343 -2.910 -2.490 1.00 . A A . 23 VAL CB 1 1 12 16102 1 1 23 VAL CG1 C 5.871 -2.710 -2.165 1.00 . A A . 23 VAL CG1 1 1 12 16103 1 1 23 VAL CG2 C 7.794 -1.944 -3.575 1.00 . A A . 23 VAL CG2 1 1 12 16104 1 1 23 VAL H H 8.035 -0.648 -1.465 1.00 . A A . 23 VAL H 1 1 12 16105 1 1 23 VAL HA H 7.738 -3.289 -0.420 1.00 . A A . 23 VAL HA 1 1 12 16106 1 1 23 VAL HB H 7.473 -3.917 -2.860 1.00 . A A . 23 VAL HB 1 1 12 16107 1 1 23 VAL HG11 H 5.743 -1.773 -1.643 1.00 . A A . 23 VAL HG11 1 1 12 16108 1 1 23 VAL HG12 H 5.526 -3.521 -1.541 1.00 . A A . 23 VAL HG12 1 1 12 16109 1 1 23 VAL HG13 H 5.300 -2.692 -3.081 1.00 . A A . 23 VAL HG13 1 1 12 16110 1 1 23 VAL HG21 H 7.235 -1.023 -3.491 1.00 . A A . 23 VAL HG21 1 1 12 16111 1 1 23 VAL HG22 H 7.619 -2.384 -4.545 1.00 . A A . 23 VAL HG22 1 1 12 16112 1 1 23 VAL HG23 H 8.848 -1.737 -3.458 1.00 . A A . 23 VAL HG23 1 1 12 16113 1 1 23 VAL N N 8.302 -1.343 -0.829 1.00 . A A . 23 VAL N 1 1 12 16114 1 1 23 VAL O O 9.730 -4.562 -1.592 1.00 . A A . 23 VAL O 1 1 12 16115 1 1 24 ASP C C 12.352 -4.065 -0.905 1.00 . A A . 24 ASP C 1 1 12 16116 1 1 24 ASP CA C 11.962 -2.944 -1.863 1.00 . A A . 24 ASP CA 1 1 12 16117 1 1 24 ASP CB C 12.946 -1.780 -1.739 1.00 . A A . 24 ASP CB 1 1 12 16118 1 1 24 ASP CG C 12.987 -1.204 -0.336 1.00 . A A . 24 ASP CG 1 1 12 16119 1 1 24 ASP H H 10.427 -1.527 -1.521 1.00 . A A . 24 ASP H 1 1 12 16120 1 1 24 ASP HA H 11.997 -3.329 -2.872 1.00 . A A . 24 ASP HA 1 1 12 16121 1 1 24 ASP HB2 H 13.936 -2.124 -1.995 1.00 . A A . 24 ASP HB2 1 1 12 16122 1 1 24 ASP HB3 H 12.654 -0.995 -2.421 1.00 . A A . 24 ASP HB3 1 1 12 16123 1 1 24 ASP N N 10.599 -2.488 -1.608 1.00 . A A . 24 ASP N 1 1 12 16124 1 1 24 ASP O O 13.037 -5.012 -1.290 1.00 . A A . 24 ASP O 1 1 12 16125 1 1 24 ASP OD1 O 11.917 -1.122 0.303 1.00 . A A . 24 ASP OD1 1 1 12 16126 1 1 24 ASP OD2 O 14.089 -0.839 0.123 1.00 . A A . 24 ASP OD2 1 1 12 16127 1 1 25 TYR C C 11.660 -6.325 0.910 1.00 . A A . 25 TYR C 1 1 12 16128 1 1 25 TYR CA C 12.205 -4.967 1.344 1.00 . A A . 25 TYR CA 1 1 12 16129 1 1 25 TYR CB C 11.628 -4.563 2.707 1.00 . A A . 25 TYR CB 1 1 12 16130 1 1 25 TYR CD1 C 9.244 -4.460 1.870 1.00 . A A . 25 TYR CD1 1 1 12 16131 1 1 25 TYR CD2 C 9.648 -5.445 4.002 1.00 . A A . 25 TYR CD2 1 1 12 16132 1 1 25 TYR CE1 C 7.891 -4.700 2.011 1.00 . A A . 25 TYR CE1 1 1 12 16133 1 1 25 TYR CE2 C 8.296 -5.690 4.151 1.00 . A A . 25 TYR CE2 1 1 12 16134 1 1 25 TYR CG C 10.145 -4.828 2.861 1.00 . A A . 25 TYR CG 1 1 12 16135 1 1 25 TYR CZ C 7.421 -5.315 3.152 1.00 . A A . 25 TYR CZ 1 1 12 16136 1 1 25 TYR H H 11.358 -3.180 0.588 1.00 . A A . 25 TYR H 1 1 12 16137 1 1 25 TYR HA H 13.279 -5.039 1.425 1.00 . A A . 25 TYR HA 1 1 12 16138 1 1 25 TYR HB2 H 12.142 -5.112 3.481 1.00 . A A . 25 TYR HB2 1 1 12 16139 1 1 25 TYR HB3 H 11.793 -3.506 2.857 1.00 . A A . 25 TYR HB3 1 1 12 16140 1 1 25 TYR HD1 H 9.615 -3.978 0.977 1.00 . A A . 25 TYR HD1 1 1 12 16141 1 1 25 TYR HD2 H 10.335 -5.737 4.783 1.00 . A A . 25 TYR HD2 1 1 12 16142 1 1 25 TYR HE1 H 7.207 -4.405 1.228 1.00 . A A . 25 TYR HE1 1 1 12 16143 1 1 25 TYR HE2 H 7.929 -6.172 5.044 1.00 . A A . 25 TYR HE2 1 1 12 16144 1 1 25 TYR HH H 5.728 -5.937 2.486 1.00 . A A . 25 TYR HH 1 1 12 16145 1 1 25 TYR N N 11.905 -3.954 0.341 1.00 . A A . 25 TYR N 1 1 12 16146 1 1 25 TYR O O 12.178 -7.367 1.309 1.00 . A A . 25 TYR O 1 1 12 16147 1 1 25 TYR OH O 6.074 -5.555 3.297 1.00 . A A . 25 TYR OH 1 1 12 16148 1 1 26 LYS C C 10.974 -8.274 -1.327 1.00 . A A . 26 LYS C 1 1 12 16149 1 1 26 LYS CA C 10.008 -7.530 -0.413 1.00 . A A . 26 LYS CA 1 1 12 16150 1 1 26 LYS CB C 8.711 -7.214 -1.162 1.00 . A A . 26 LYS CB 1 1 12 16151 1 1 26 LYS CD C 6.341 -7.868 -1.683 1.00 . A A . 26 LYS CD 1 1 12 16152 1 1 26 LYS CE C 5.434 -6.871 -0.976 1.00 . A A . 26 LYS CE 1 1 12 16153 1 1 26 LYS CG C 7.577 -8.180 -0.855 1.00 . A A . 26 LYS CG 1 1 12 16154 1 1 26 LYS H H 10.251 -5.440 -0.204 1.00 . A A . 26 LYS H 1 1 12 16155 1 1 26 LYS HA H 9.782 -8.156 0.437 1.00 . A A . 26 LYS HA 1 1 12 16156 1 1 26 LYS HB2 H 8.388 -6.219 -0.894 1.00 . A A . 26 LYS HB2 1 1 12 16157 1 1 26 LYS HB3 H 8.904 -7.246 -2.224 1.00 . A A . 26 LYS HB3 1 1 12 16158 1 1 26 LYS HD2 H 6.649 -7.449 -2.628 1.00 . A A . 26 LYS HD2 1 1 12 16159 1 1 26 LYS HD3 H 5.793 -8.782 -1.853 1.00 . A A . 26 LYS HD3 1 1 12 16160 1 1 26 LYS HE2 H 4.762 -7.413 -0.328 1.00 . A A . 26 LYS HE2 1 1 12 16161 1 1 26 LYS HE3 H 6.045 -6.205 -0.384 1.00 . A A . 26 LYS HE3 1 1 12 16162 1 1 26 LYS HG2 H 7.904 -9.185 -1.078 1.00 . A A . 26 LYS HG2 1 1 12 16163 1 1 26 LYS HG3 H 7.328 -8.105 0.193 1.00 . A A . 26 LYS HG3 1 1 12 16164 1 1 26 LYS HZ1 H 5.233 -5.757 -2.732 1.00 . A A . 26 LYS HZ1 1 1 12 16165 1 1 26 LYS HZ2 H 4.243 -5.227 -1.467 1.00 . A A . 26 LYS HZ2 1 1 12 16166 1 1 26 LYS HZ3 H 3.849 -6.637 -2.317 1.00 . A A . 26 LYS HZ3 1 1 12 16167 1 1 26 LYS N N 10.617 -6.303 0.084 1.00 . A A . 26 LYS N 1 1 12 16168 1 1 26 LYS NZ N 4.634 -6.067 -1.940 1.00 . A A . 26 LYS NZ 1 1 12 16169 1 1 26 LYS O O 11.034 -9.504 -1.315 1.00 . A A . 26 LYS O 1 1 12 16170 1 1 27 ALA C C 13.814 -8.816 -2.259 1.00 . A A . 27 ALA C 1 1 12 16171 1 1 27 ALA CA C 12.704 -8.111 -3.029 1.00 . A A . 27 ALA CA 1 1 12 16172 1 1 27 ALA CB C 13.287 -7.048 -3.948 1.00 . A A . 27 ALA CB 1 1 12 16173 1 1 27 ALA H H 11.646 -6.544 -2.078 1.00 . A A . 27 ALA H 1 1 12 16174 1 1 27 ALA HA H 12.186 -8.838 -3.641 1.00 . A A . 27 ALA HA 1 1 12 16175 1 1 27 ALA HB1 H 13.568 -6.183 -3.365 1.00 . A A . 27 ALA HB1 1 1 12 16176 1 1 27 ALA HB2 H 12.549 -6.762 -4.683 1.00 . A A . 27 ALA HB2 1 1 12 16177 1 1 27 ALA HB3 H 14.159 -7.443 -4.448 1.00 . A A . 27 ALA HB3 1 1 12 16178 1 1 27 ALA N N 11.736 -7.520 -2.116 1.00 . A A . 27 ALA N 1 1 12 16179 1 1 27 ALA O O 14.416 -9.771 -2.751 1.00 . A A . 27 ALA O 1 1 12 16180 1 1 28 GLY C C 14.607 -9.346 1.145 1.00 . A A . 28 GLY C 1 1 12 16181 1 1 28 GLY CA C 15.116 -8.939 -0.225 1.00 . A A . 28 GLY CA 1 1 12 16182 1 1 28 GLY H H 13.567 -7.576 -0.704 1.00 . A A . 28 GLY H 1 1 12 16183 1 1 28 GLY HA2 H 15.499 -9.815 -0.729 1.00 . A A . 28 GLY HA2 1 1 12 16184 1 1 28 GLY HA3 H 15.919 -8.228 -0.102 1.00 . A A . 28 GLY HA3 1 1 12 16185 1 1 28 GLY N N 14.079 -8.340 -1.046 1.00 . A A . 28 GLY N 1 1 12 16186 1 1 28 GLY O O 15.366 -9.368 2.114 1.00 . A A . 28 GLY O 1 1 12 16187 1 1 29 LEU C C 13.055 -11.510 2.847 1.00 . A A . 29 LEU C 1 1 12 16188 1 1 29 LEU CA C 12.709 -10.067 2.492 1.00 . A A . 29 LEU CA 1 1 12 16189 1 1 29 LEU CB C 11.190 -9.899 2.426 1.00 . A A . 29 LEU CB 1 1 12 16190 1 1 29 LEU CD1 C 10.621 -10.536 4.783 1.00 . A A . 29 LEU CD1 1 1 12 16191 1 1 29 LEU CD2 C 11.177 -8.161 4.234 1.00 . A A . 29 LEU CD2 1 1 12 16192 1 1 29 LEU CG C 10.532 -9.443 3.729 1.00 . A A . 29 LEU CG 1 1 12 16193 1 1 29 LEU H H 12.762 -9.624 0.421 1.00 . A A . 29 LEU H 1 1 12 16194 1 1 29 LEU HA H 13.098 -9.423 3.260 1.00 . A A . 29 LEU HA 1 1 12 16195 1 1 29 LEU HB2 H 10.961 -9.175 1.659 1.00 . A A . 29 LEU HB2 1 1 12 16196 1 1 29 LEU HB3 H 10.756 -10.846 2.143 1.00 . A A . 29 LEU HB3 1 1 12 16197 1 1 29 LEU HD11 H 10.454 -11.497 4.320 1.00 . A A . 29 LEU HD11 1 1 12 16198 1 1 29 LEU HD12 H 9.871 -10.368 5.542 1.00 . A A . 29 LEU HD12 1 1 12 16199 1 1 29 LEU HD13 H 11.601 -10.520 5.235 1.00 . A A . 29 LEU HD13 1 1 12 16200 1 1 29 LEU HD21 H 12.145 -8.387 4.657 1.00 . A A . 29 LEU HD21 1 1 12 16201 1 1 29 LEU HD22 H 10.548 -7.715 4.991 1.00 . A A . 29 LEU HD22 1 1 12 16202 1 1 29 LEU HD23 H 11.295 -7.471 3.411 1.00 . A A . 29 LEU HD23 1 1 12 16203 1 1 29 LEU HG H 9.486 -9.242 3.546 1.00 . A A . 29 LEU HG 1 1 12 16204 1 1 29 LEU N N 13.319 -9.664 1.227 1.00 . A A . 29 LEU N 1 1 12 16205 1 1 29 LEU O O 12.827 -11.952 3.974 1.00 . A A . 29 LEU O 1 1 12 16206 1 1 30 GLU C C 14.631 -14.233 0.867 1.00 . A A . 30 GLU C 1 1 12 16207 1 1 30 GLU CA C 13.978 -13.636 2.109 1.00 . A A . 30 GLU CA 1 1 12 16208 1 1 30 GLU CB C 12.747 -14.460 2.498 1.00 . A A . 30 GLU CB 1 1 12 16209 1 1 30 GLU CD C 10.243 -14.363 2.176 1.00 . A A . 30 GLU CD 1 1 12 16210 1 1 30 GLU CG C 11.602 -14.349 1.504 1.00 . A A . 30 GLU CG 1 1 12 16211 1 1 30 GLU H H 13.764 -11.840 1.009 1.00 . A A . 30 GLU H 1 1 12 16212 1 1 30 GLU HA H 14.689 -13.662 2.920 1.00 . A A . 30 GLU HA 1 1 12 16213 1 1 30 GLU HB2 H 13.032 -15.499 2.571 1.00 . A A . 30 GLU HB2 1 1 12 16214 1 1 30 GLU HB3 H 12.393 -14.124 3.461 1.00 . A A . 30 GLU HB3 1 1 12 16215 1 1 30 GLU HG2 H 11.706 -13.423 0.957 1.00 . A A . 30 GLU HG2 1 1 12 16216 1 1 30 GLU HG3 H 11.657 -15.180 0.817 1.00 . A A . 30 GLU HG3 1 1 12 16217 1 1 30 GLU N N 13.605 -12.244 1.886 1.00 . A A . 30 GLU N 1 1 12 16218 1 1 30 GLU O O 14.298 -15.341 0.447 1.00 . A A . 30 GLU O 1 1 12 16219 1 1 30 GLU OE1 O 10.047 -15.180 3.100 1.00 . A A . 30 GLU OE1 1 1 12 16220 1 1 30 GLU OE2 O 9.376 -13.557 1.778 1.00 . A A . 30 GLU OE2 1 1 12 16221 1 1 31 LYS C C 15.293 -14.154 -2.064 1.00 . A A . 31 LYS C 1 1 12 16222 1 1 31 LYS CA C 16.266 -13.944 -0.911 1.00 . A A . 31 LYS CA 1 1 12 16223 1 1 31 LYS CB C 17.026 -15.239 -0.623 1.00 . A A . 31 LYS CB 1 1 12 16224 1 1 31 LYS CD C 18.902 -16.747 -1.345 1.00 . A A . 31 LYS CD 1 1 12 16225 1 1 31 LYS CE C 18.293 -17.554 -2.479 1.00 . A A . 31 LYS CE 1 1 12 16226 1 1 31 LYS CG C 18.371 -15.324 -1.326 1.00 . A A . 31 LYS CG 1 1 12 16227 1 1 31 LYS H H 15.785 -12.615 0.665 1.00 . A A . 31 LYS H 1 1 12 16228 1 1 31 LYS HA H 16.972 -13.176 -1.189 1.00 . A A . 31 LYS HA 1 1 12 16229 1 1 31 LYS HB2 H 17.195 -15.315 0.441 1.00 . A A . 31 LYS HB2 1 1 12 16230 1 1 31 LYS HB3 H 16.424 -16.075 -0.944 1.00 . A A . 31 LYS HB3 1 1 12 16231 1 1 31 LYS HD2 H 19.974 -16.720 -1.472 1.00 . A A . 31 LYS HD2 1 1 12 16232 1 1 31 LYS HD3 H 18.661 -17.224 -0.406 1.00 . A A . 31 LYS HD3 1 1 12 16233 1 1 31 LYS HE2 H 17.290 -17.842 -2.201 1.00 . A A . 31 LYS HE2 1 1 12 16234 1 1 31 LYS HE3 H 18.256 -16.937 -3.365 1.00 . A A . 31 LYS HE3 1 1 12 16235 1 1 31 LYS HG2 H 18.258 -14.979 -2.343 1.00 . A A . 31 LYS HG2 1 1 12 16236 1 1 31 LYS HG3 H 19.078 -14.692 -0.806 1.00 . A A . 31 LYS HG3 1 1 12 16237 1 1 31 LYS HZ1 H 18.533 -19.422 -3.384 1.00 . A A . 31 LYS HZ1 1 1 12 16238 1 1 31 LYS HZ2 H 19.320 -19.276 -1.894 1.00 . A A . 31 LYS HZ2 1 1 12 16239 1 1 31 LYS HZ3 H 19.965 -18.527 -3.267 1.00 . A A . 31 LYS HZ3 1 1 12 16240 1 1 31 LYS N N 15.564 -13.490 0.283 1.00 . A A . 31 LYS N 1 1 12 16241 1 1 31 LYS NZ N 19.083 -18.781 -2.777 1.00 . A A . 31 LYS NZ 1 1 12 16242 1 1 31 LYS O O 15.346 -15.168 -2.761 1.00 . A A . 31 LYS O 1 1 12 16243 1 1 32 LYS C C 14.087 -13.191 -4.706 1.00 . A A . 32 LYS C 1 1 12 16244 1 1 32 LYS CA C 13.418 -13.262 -3.334 1.00 . A A . 32 LYS CA 1 1 12 16245 1 1 32 LYS CB C 12.394 -12.134 -3.196 1.00 . A A . 32 LYS CB 1 1 12 16246 1 1 32 LYS CD C 10.488 -13.641 -3.837 1.00 . A A . 32 LYS CD 1 1 12 16247 1 1 32 LYS CE C 8.982 -13.534 -4.016 1.00 . A A . 32 LYS CE 1 1 12 16248 1 1 32 LYS CG C 11.174 -12.308 -4.086 1.00 . A A . 32 LYS CG 1 1 12 16249 1 1 32 LYS H H 14.414 -12.402 -1.674 1.00 . A A . 32 LYS H 1 1 12 16250 1 1 32 LYS HA H 12.908 -14.210 -3.247 1.00 . A A . 32 LYS HA 1 1 12 16251 1 1 32 LYS HB2 H 12.061 -12.089 -2.170 1.00 . A A . 32 LYS HB2 1 1 12 16252 1 1 32 LYS HB3 H 12.870 -11.199 -3.452 1.00 . A A . 32 LYS HB3 1 1 12 16253 1 1 32 LYS HD2 H 10.871 -14.369 -4.537 1.00 . A A . 32 LYS HD2 1 1 12 16254 1 1 32 LYS HD3 H 10.699 -13.961 -2.828 1.00 . A A . 32 LYS HD3 1 1 12 16255 1 1 32 LYS HE2 H 8.769 -13.320 -5.053 1.00 . A A . 32 LYS HE2 1 1 12 16256 1 1 32 LYS HE3 H 8.532 -14.477 -3.744 1.00 . A A . 32 LYS HE3 1 1 12 16257 1 1 32 LYS HG2 H 10.475 -11.511 -3.882 1.00 . A A . 32 LYS HG2 1 1 12 16258 1 1 32 LYS HG3 H 11.485 -12.260 -5.120 1.00 . A A . 32 LYS HG3 1 1 12 16259 1 1 32 LYS HZ1 H 8.292 -11.582 -3.726 1.00 . A A . 32 LYS HZ1 1 1 12 16260 1 1 32 LYS HZ2 H 9.015 -12.264 -2.357 1.00 . A A . 32 LYS HZ2 1 1 12 16261 1 1 32 LYS HZ3 H 7.461 -12.745 -2.820 1.00 . A A . 32 LYS HZ3 1 1 12 16262 1 1 32 LYS N N 14.404 -13.187 -2.262 1.00 . A A . 32 LYS N 1 1 12 16263 1 1 32 LYS NZ N 8.397 -12.456 -3.171 1.00 . A A . 32 LYS NZ 1 1 12 16264 1 1 32 LYS O O 13.462 -13.482 -5.725 1.00 . A A . 32 LYS O 1 1 12 16265 1 1 33 LYS C C 15.643 -11.491 -6.786 1.00 . A A . 33 LYS C 1 1 12 16266 1 1 33 LYS CA C 16.111 -12.694 -5.975 1.00 . A A . 33 LYS CA 1 1 12 16267 1 1 33 LYS CB C 15.967 -13.975 -6.802 1.00 . A A . 33 LYS CB 1 1 12 16268 1 1 33 LYS CD C 17.376 -15.764 -7.868 1.00 . A A . 33 LYS CD 1 1 12 16269 1 1 33 LYS CE C 16.870 -16.237 -9.222 1.00 . A A . 33 LYS CE 1 1 12 16270 1 1 33 LYS CG C 17.170 -14.268 -7.683 1.00 . A A . 33 LYS CG 1 1 12 16271 1 1 33 LYS H H 15.810 -12.582 -3.885 1.00 . A A . 33 LYS H 1 1 12 16272 1 1 33 LYS HA H 17.153 -12.557 -5.722 1.00 . A A . 33 LYS HA 1 1 12 16273 1 1 33 LYS HB2 H 15.828 -14.809 -6.131 1.00 . A A . 33 LYS HB2 1 1 12 16274 1 1 33 LYS HB3 H 15.096 -13.884 -7.436 1.00 . A A . 33 LYS HB3 1 1 12 16275 1 1 33 LYS HD2 H 18.430 -15.983 -7.792 1.00 . A A . 33 LYS HD2 1 1 12 16276 1 1 33 LYS HD3 H 16.840 -16.289 -7.089 1.00 . A A . 33 LYS HD3 1 1 12 16277 1 1 33 LYS HE2 H 16.334 -15.429 -9.696 1.00 . A A . 33 LYS HE2 1 1 12 16278 1 1 33 LYS HE3 H 17.719 -16.513 -9.831 1.00 . A A . 33 LYS HE3 1 1 12 16279 1 1 33 LYS HG2 H 17.014 -13.815 -8.651 1.00 . A A . 33 LYS HG2 1 1 12 16280 1 1 33 LYS HG3 H 18.051 -13.845 -7.225 1.00 . A A . 33 LYS HG3 1 1 12 16281 1 1 33 LYS HZ1 H 15.315 -17.450 -9.910 1.00 . A A . 33 LYS HZ1 1 1 12 16282 1 1 33 LYS HZ2 H 15.400 -17.337 -8.225 1.00 . A A . 33 LYS HZ2 1 1 12 16283 1 1 33 LYS HZ3 H 16.517 -18.290 -9.065 1.00 . A A . 33 LYS HZ3 1 1 12 16284 1 1 33 LYS N N 15.363 -12.803 -4.727 1.00 . A A . 33 LYS N 1 1 12 16285 1 1 33 LYS NZ N 15.962 -17.410 -9.097 1.00 . A A . 33 LYS NZ 1 1 12 16286 1 1 33 LYS O O 14.547 -10.974 -6.573 1.00 . A A . 33 LYS O 1 1 12 16287 1 1 34 LEU C C 15.205 -10.309 -9.676 1.00 . A A . 34 LEU C 1 1 12 16288 1 1 34 LEU CA C 16.161 -9.905 -8.559 1.00 . A A . 34 LEU CA 1 1 12 16289 1 1 34 LEU CB C 17.437 -9.305 -9.156 1.00 . A A . 34 LEU CB 1 1 12 16290 1 1 34 LEU CD1 C 17.724 -7.479 -7.458 1.00 . A A . 34 LEU CD1 1 1 12 16291 1 1 34 LEU CD2 C 18.867 -9.677 -7.126 1.00 . A A . 34 LEU CD2 1 1 12 16292 1 1 34 LEU CG C 18.392 -8.657 -8.150 1.00 . A A . 34 LEU CG 1 1 12 16293 1 1 34 LEU H H 17.344 -11.503 -7.835 1.00 . A A . 34 LEU H 1 1 12 16294 1 1 34 LEU HA H 15.679 -9.163 -7.940 1.00 . A A . 34 LEU HA 1 1 12 16295 1 1 34 LEU HB2 H 17.970 -10.092 -9.670 1.00 . A A . 34 LEU HB2 1 1 12 16296 1 1 34 LEU HB3 H 17.151 -8.556 -9.879 1.00 . A A . 34 LEU HB3 1 1 12 16297 1 1 34 LEU HD11 H 17.539 -6.697 -8.179 1.00 . A A . 34 LEU HD11 1 1 12 16298 1 1 34 LEU HD12 H 18.371 -7.105 -6.679 1.00 . A A . 34 LEU HD12 1 1 12 16299 1 1 34 LEU HD13 H 16.788 -7.798 -7.025 1.00 . A A . 34 LEU HD13 1 1 12 16300 1 1 34 LEU HD21 H 19.125 -10.598 -7.629 1.00 . A A . 34 LEU HD21 1 1 12 16301 1 1 34 LEU HD22 H 18.078 -9.867 -6.412 1.00 . A A . 34 LEU HD22 1 1 12 16302 1 1 34 LEU HD23 H 19.734 -9.294 -6.611 1.00 . A A . 34 LEU HD23 1 1 12 16303 1 1 34 LEU HG H 19.258 -8.284 -8.676 1.00 . A A . 34 LEU HG 1 1 12 16304 1 1 34 LEU N N 16.485 -11.050 -7.715 1.00 . A A . 34 LEU N 1 1 12 16305 1 1 34 LEU O O 15.632 -10.757 -10.740 1.00 . A A . 34 LEU O 1 1 12 16306 1 1 35 SER C C 12.628 -9.320 -11.355 1.00 . A A . 35 SER C 1 1 12 16307 1 1 35 SER CA C 12.894 -10.493 -10.418 1.00 . A A . 35 SER CA 1 1 12 16308 1 1 35 SER CB C 11.598 -10.914 -9.724 1.00 . A A . 35 SER CB 1 1 12 16309 1 1 35 SER H H 13.626 -9.783 -8.566 1.00 . A A . 35 SER H 1 1 12 16310 1 1 35 SER HA H 13.268 -11.324 -10.998 1.00 . A A . 35 SER HA 1 1 12 16311 1 1 35 SER HB2 H 10.772 -10.796 -10.409 1.00 . A A . 35 SER HB2 1 1 12 16312 1 1 35 SER HB3 H 11.673 -11.950 -9.426 1.00 . A A . 35 SER HB3 1 1 12 16313 1 1 35 SER HG H 11.549 -9.203 -8.770 1.00 . A A . 35 SER HG 1 1 12 16314 1 1 35 SER N N 13.908 -10.146 -9.431 1.00 . A A . 35 SER N 1 1 12 16315 1 1 35 SER O O 11.717 -8.525 -11.126 1.00 . A A . 35 SER O 1 1 12 16316 1 1 35 SER OG O 11.354 -10.124 -8.574 1.00 . A A . 35 SER OG 1 1 12 16317 1 1 36 ASP C C 11.894 -8.169 -14.023 1.00 . A A . 36 ASP C 1 1 12 16318 1 1 36 ASP CA C 13.279 -8.145 -13.382 1.00 . A A . 36 ASP CA 1 1 12 16319 1 1 36 ASP CB C 14.355 -8.258 -14.464 1.00 . A A . 36 ASP CB 1 1 12 16320 1 1 36 ASP CG C 14.363 -9.621 -15.129 1.00 . A A . 36 ASP CG 1 1 12 16321 1 1 36 ASP H H 14.136 -9.886 -12.538 1.00 . A A . 36 ASP H 1 1 12 16322 1 1 36 ASP HA H 13.406 -7.208 -12.860 1.00 . A A . 36 ASP HA 1 1 12 16323 1 1 36 ASP HB2 H 14.173 -7.511 -15.222 1.00 . A A . 36 ASP HB2 1 1 12 16324 1 1 36 ASP HB3 H 15.324 -8.088 -14.019 1.00 . A A . 36 ASP HB3 1 1 12 16325 1 1 36 ASP N N 13.428 -9.220 -12.409 1.00 . A A . 36 ASP N 1 1 12 16326 1 1 36 ASP O O 11.442 -7.167 -14.576 1.00 . A A . 36 ASP O 1 1 12 16327 1 1 36 ASP OD1 O 14.583 -10.626 -14.420 1.00 . A A . 36 ASP OD1 1 1 12 16328 1 1 36 ASP OD2 O 14.149 -9.683 -16.358 1.00 . A A . 36 ASP OD2 1 1 12 16329 1 1 37 ASP C C 8.800 -9.305 -13.476 1.00 . A A . 37 ASP C 1 1 12 16330 1 1 37 ASP CA C 9.895 -9.460 -14.532 1.00 . A A . 37 ASP CA 1 1 12 16331 1 1 37 ASP CB C 9.764 -10.822 -15.219 1.00 . A A . 37 ASP CB 1 1 12 16332 1 1 37 ASP CG C 8.938 -10.751 -16.487 1.00 . A A . 37 ASP CG 1 1 12 16333 1 1 37 ASP H H 11.636 -10.084 -13.503 1.00 . A A . 37 ASP H 1 1 12 16334 1 1 37 ASP HA H 9.773 -8.685 -15.273 1.00 . A A . 37 ASP HA 1 1 12 16335 1 1 37 ASP HB2 H 10.748 -11.185 -15.473 1.00 . A A . 37 ASP HB2 1 1 12 16336 1 1 37 ASP HB3 H 9.292 -11.516 -14.541 1.00 . A A . 37 ASP HB3 1 1 12 16337 1 1 37 ASP N N 11.225 -9.317 -13.952 1.00 . A A . 37 ASP N 1 1 12 16338 1 1 37 ASP O O 7.620 -9.497 -13.768 1.00 . A A . 37 ASP O 1 1 12 16339 1 1 37 ASP OD1 O 8.913 -9.675 -17.121 1.00 . A A . 37 ASP OD1 1 1 12 16340 1 1 37 ASP OD2 O 8.314 -11.772 -16.847 1.00 . A A . 37 ASP OD2 1 1 12 16341 1 1 38 ASP C C 7.683 -7.359 -11.146 1.00 . A A . 38 ASP C 1 1 12 16342 1 1 38 ASP CA C 8.226 -8.784 -11.169 1.00 . A A . 38 ASP CA 1 1 12 16343 1 1 38 ASP CB C 8.870 -9.123 -9.824 1.00 . A A . 38 ASP CB 1 1 12 16344 1 1 38 ASP CG C 8.525 -10.522 -9.355 1.00 . A A . 38 ASP CG 1 1 12 16345 1 1 38 ASP H H 10.143 -8.818 -12.069 1.00 . A A . 38 ASP H 1 1 12 16346 1 1 38 ASP HA H 7.406 -9.465 -11.345 1.00 . A A . 38 ASP HA 1 1 12 16347 1 1 38 ASP HB2 H 9.942 -9.050 -9.918 1.00 . A A . 38 ASP HB2 1 1 12 16348 1 1 38 ASP HB3 H 8.530 -8.418 -9.080 1.00 . A A . 38 ASP HB3 1 1 12 16349 1 1 38 ASP N N 9.189 -8.959 -12.251 1.00 . A A . 38 ASP N 1 1 12 16350 1 1 38 ASP O O 8.316 -6.432 -11.654 1.00 . A A . 38 ASP O 1 1 12 16351 1 1 38 ASP OD1 O 8.232 -11.381 -10.213 1.00 . A A . 38 ASP OD1 1 1 12 16352 1 1 38 ASP OD2 O 8.546 -10.760 -8.129 1.00 . A A . 38 ASP OD2 1 1 12 16353 1 1 39 GLU C C 5.085 -5.741 -9.167 1.00 . A A . 39 GLU C 1 1 12 16354 1 1 39 GLU CA C 5.873 -5.881 -10.466 1.00 . A A . 39 GLU CA 1 1 12 16355 1 1 39 GLU CB C 4.948 -5.658 -11.662 1.00 . A A . 39 GLU CB 1 1 12 16356 1 1 39 GLU CD C 4.752 -5.686 -14.181 1.00 . A A . 39 GLU CD 1 1 12 16357 1 1 39 GLU CG C 5.682 -5.564 -12.989 1.00 . A A . 39 GLU CG 1 1 12 16358 1 1 39 GLU H H 6.049 -7.970 -10.169 1.00 . A A . 39 GLU H 1 1 12 16359 1 1 39 GLU HA H 6.653 -5.136 -10.481 1.00 . A A . 39 GLU HA 1 1 12 16360 1 1 39 GLU HB2 H 4.249 -6.479 -11.719 1.00 . A A . 39 GLU HB2 1 1 12 16361 1 1 39 GLU HB3 H 4.399 -4.739 -11.512 1.00 . A A . 39 GLU HB3 1 1 12 16362 1 1 39 GLU HG2 H 6.184 -4.610 -13.042 1.00 . A A . 39 GLU HG2 1 1 12 16363 1 1 39 GLU HG3 H 6.412 -6.358 -13.039 1.00 . A A . 39 GLU HG3 1 1 12 16364 1 1 39 GLU N N 6.504 -7.192 -10.554 1.00 . A A . 39 GLU N 1 1 12 16365 1 1 39 GLU O O 4.715 -6.735 -8.543 1.00 . A A . 39 GLU O 1 1 12 16366 1 1 39 GLU OE1 O 4.122 -4.672 -14.548 1.00 . A A . 39 GLU OE1 1 1 12 16367 1 1 39 GLU OE2 O 4.654 -6.796 -14.746 1.00 . A A . 39 GLU OE2 1 1 12 16368 1 1 40 ILE C C 3.257 -2.960 -7.670 1.00 . A A . 40 ILE C 1 1 12 16369 1 1 40 ILE CA C 4.091 -4.230 -7.542 1.00 . A A . 40 ILE CA 1 1 12 16370 1 1 40 ILE CB C 5.035 -4.090 -6.332 1.00 . A A . 40 ILE CB 1 1 12 16371 1 1 40 ILE CD1 C 7.014 -5.180 -5.155 1.00 . A A . 40 ILE CD1 1 1 12 16372 1 1 40 ILE CG1 C 6.023 -5.259 -6.295 1.00 . A A . 40 ILE CG1 1 1 12 16373 1 1 40 ILE CG2 C 4.236 -4.017 -5.040 1.00 . A A . 40 ILE CG2 1 1 12 16374 1 1 40 ILE H H 5.156 -3.747 -9.307 1.00 . A A . 40 ILE H 1 1 12 16375 1 1 40 ILE HA H 3.430 -5.065 -7.361 1.00 . A A . 40 ILE HA 1 1 12 16376 1 1 40 ILE HB H 5.586 -3.166 -6.439 1.00 . A A . 40 ILE HB 1 1 12 16377 1 1 40 ILE HD11 H 6.486 -5.241 -4.215 1.00 . A A . 40 ILE HD11 1 1 12 16378 1 1 40 ILE HD12 H 7.548 -4.243 -5.207 1.00 . A A . 40 ILE HD12 1 1 12 16379 1 1 40 ILE HD13 H 7.713 -5.998 -5.229 1.00 . A A . 40 ILE HD13 1 1 12 16380 1 1 40 ILE HG12 H 5.473 -6.183 -6.193 1.00 . A A . 40 ILE HG12 1 1 12 16381 1 1 40 ILE HG13 H 6.581 -5.278 -7.220 1.00 . A A . 40 ILE HG13 1 1 12 16382 1 1 40 ILE HG21 H 4.866 -4.303 -4.211 1.00 . A A . 40 ILE HG21 1 1 12 16383 1 1 40 ILE HG22 H 3.393 -4.689 -5.099 1.00 . A A . 40 ILE HG22 1 1 12 16384 1 1 40 ILE HG23 H 3.883 -3.008 -4.891 1.00 . A A . 40 ILE HG23 1 1 12 16385 1 1 40 ILE N N 4.834 -4.499 -8.766 1.00 . A A . 40 ILE N 1 1 12 16386 1 1 40 ILE O O 3.795 -1.868 -7.854 1.00 . A A . 40 ILE O 1 1 12 16387 1 1 41 ALA C C 0.869 -1.279 -6.332 1.00 . A A . 41 ALA C 1 1 12 16388 1 1 41 ALA CA C 1.032 -1.977 -7.678 1.00 . A A . 41 ALA CA 1 1 12 16389 1 1 41 ALA CB C -0.320 -2.432 -8.207 1.00 . A A . 41 ALA CB 1 1 12 16390 1 1 41 ALA H H 1.572 -4.007 -7.427 1.00 . A A . 41 ALA H 1 1 12 16391 1 1 41 ALA HA H 1.452 -1.277 -8.386 1.00 . A A . 41 ALA HA 1 1 12 16392 1 1 41 ALA HB1 H -0.657 -3.290 -7.643 1.00 . A A . 41 ALA HB1 1 1 12 16393 1 1 41 ALA HB2 H -0.228 -2.699 -9.249 1.00 . A A . 41 ALA HB2 1 1 12 16394 1 1 41 ALA HB3 H -1.035 -1.629 -8.104 1.00 . A A . 41 ALA HB3 1 1 12 16395 1 1 41 ALA N N 1.941 -3.111 -7.573 1.00 . A A . 41 ALA N 1 1 12 16396 1 1 41 ALA O O 0.552 -1.915 -5.327 1.00 . A A . 41 ALA O 1 1 12 16397 1 1 42 ILE C C -0.195 1.801 -5.195 1.00 . A A . 42 ILE C 1 1 12 16398 1 1 42 ILE CA C 0.968 0.819 -5.099 1.00 . A A . 42 ILE CA 1 1 12 16399 1 1 42 ILE CB C 2.264 1.600 -4.805 1.00 . A A . 42 ILE CB 1 1 12 16400 1 1 42 ILE CD1 C 3.463 -0.410 -3.801 1.00 . A A . 42 ILE CD1 1 1 12 16401 1 1 42 ILE CG1 C 3.474 0.666 -4.866 1.00 . A A . 42 ILE CG1 1 1 12 16402 1 1 42 ILE CG2 C 2.179 2.281 -3.447 1.00 . A A . 42 ILE CG2 1 1 12 16403 1 1 42 ILE H H 1.340 0.481 -7.155 1.00 . A A . 42 ILE H 1 1 12 16404 1 1 42 ILE HA H 0.788 0.139 -4.280 1.00 . A A . 42 ILE HA 1 1 12 16405 1 1 42 ILE HB H 2.374 2.367 -5.557 1.00 . A A . 42 ILE HB 1 1 12 16406 1 1 42 ILE HD11 H 3.514 0.049 -2.825 1.00 . A A . 42 ILE HD11 1 1 12 16407 1 1 42 ILE HD12 H 4.315 -1.060 -3.938 1.00 . A A . 42 ILE HD12 1 1 12 16408 1 1 42 ILE HD13 H 2.554 -0.987 -3.881 1.00 . A A . 42 ILE HD13 1 1 12 16409 1 1 42 ILE HG12 H 3.495 0.177 -5.828 1.00 . A A . 42 ILE HG12 1 1 12 16410 1 1 42 ILE HG13 H 4.376 1.247 -4.742 1.00 . A A . 42 ILE HG13 1 1 12 16411 1 1 42 ILE HG21 H 1.740 3.260 -3.562 1.00 . A A . 42 ILE HG21 1 1 12 16412 1 1 42 ILE HG22 H 3.171 2.378 -3.030 1.00 . A A . 42 ILE HG22 1 1 12 16413 1 1 42 ILE HG23 H 1.567 1.687 -2.784 1.00 . A A . 42 ILE HG23 1 1 12 16414 1 1 42 ILE N N 1.090 0.031 -6.321 1.00 . A A . 42 ILE N 1 1 12 16415 1 1 42 ILE O O -0.180 2.718 -6.017 1.00 . A A . 42 ILE O 1 1 12 16416 1 1 43 ILE C C -2.289 3.495 -3.213 1.00 . A A . 43 ILE C 1 1 12 16417 1 1 43 ILE CA C -2.373 2.472 -4.340 1.00 . A A . 43 ILE CA 1 1 12 16418 1 1 43 ILE CB C -3.675 1.661 -4.186 1.00 . A A . 43 ILE CB 1 1 12 16419 1 1 43 ILE CD1 C -3.644 0.944 -6.627 1.00 . A A . 43 ILE CD1 1 1 12 16420 1 1 43 ILE CG1 C -3.701 0.501 -5.181 1.00 . A A . 43 ILE CG1 1 1 12 16421 1 1 43 ILE CG2 C -4.885 2.562 -4.382 1.00 . A A . 43 ILE CG2 1 1 12 16422 1 1 43 ILE H H -1.156 0.855 -3.718 1.00 . A A . 43 ILE H 1 1 12 16423 1 1 43 ILE HA H -2.408 2.994 -5.285 1.00 . A A . 43 ILE HA 1 1 12 16424 1 1 43 ILE HB H -3.711 1.267 -3.181 1.00 . A A . 43 ILE HB 1 1 12 16425 1 1 43 ILE HD11 H -3.394 0.100 -7.253 1.00 . A A . 43 ILE HD11 1 1 12 16426 1 1 43 ILE HD12 H -2.891 1.711 -6.740 1.00 . A A . 43 ILE HD12 1 1 12 16427 1 1 43 ILE HD13 H -4.605 1.338 -6.921 1.00 . A A . 43 ILE HD13 1 1 12 16428 1 1 43 ILE HG12 H -2.853 -0.142 -4.999 1.00 . A A . 43 ILE HG12 1 1 12 16429 1 1 43 ILE HG13 H -4.612 -0.064 -5.042 1.00 . A A . 43 ILE HG13 1 1 12 16430 1 1 43 ILE HG21 H -4.897 2.934 -5.396 1.00 . A A . 43 ILE HG21 1 1 12 16431 1 1 43 ILE HG22 H -4.830 3.395 -3.695 1.00 . A A . 43 ILE HG22 1 1 12 16432 1 1 43 ILE HG23 H -5.788 2.000 -4.194 1.00 . A A . 43 ILE HG23 1 1 12 16433 1 1 43 ILE N N -1.202 1.603 -4.350 1.00 . A A . 43 ILE N 1 1 12 16434 1 1 43 ILE O O -2.446 3.156 -2.040 1.00 . A A . 43 ILE O 1 1 12 16435 1 1 44 SER C C -3.266 6.554 -2.448 1.00 . A A . 44 SER C 1 1 12 16436 1 1 44 SER CA C -1.935 5.823 -2.596 1.00 . A A . 44 SER CA 1 1 12 16437 1 1 44 SER CB C -0.838 6.809 -3.001 1.00 . A A . 44 SER CB 1 1 12 16438 1 1 44 SER H H -1.924 4.958 -4.528 1.00 . A A . 44 SER H 1 1 12 16439 1 1 44 SER HA H -1.675 5.379 -1.646 1.00 . A A . 44 SER HA 1 1 12 16440 1 1 44 SER HB2 H 0.127 6.392 -2.755 1.00 . A A . 44 SER HB2 1 1 12 16441 1 1 44 SER HB3 H -0.891 6.986 -4.065 1.00 . A A . 44 SER HB3 1 1 12 16442 1 1 44 SER HG H -0.272 8.150 -1.690 1.00 . A A . 44 SER HG 1 1 12 16443 1 1 44 SER N N -2.040 4.749 -3.576 1.00 . A A . 44 SER N 1 1 12 16444 1 1 44 SER O O -3.696 7.273 -3.351 1.00 . A A . 44 SER O 1 1 12 16445 1 1 44 SER OG O -0.985 8.046 -2.323 1.00 . A A . 44 SER OG 1 1 12 16446 1 1 45 ILE C C -5.382 7.231 0.466 1.00 . A A . 45 ILE C 1 1 12 16447 1 1 45 ILE CA C -5.195 7.003 -1.032 1.00 . A A . 45 ILE CA 1 1 12 16448 1 1 45 ILE CB C -6.367 6.157 -1.574 1.00 . A A . 45 ILE CB 1 1 12 16449 1 1 45 ILE CD1 C -7.712 4.046 -1.104 1.00 . A A . 45 ILE CD1 1 1 12 16450 1 1 45 ILE CG1 C -6.418 4.796 -0.874 1.00 . A A . 45 ILE CG1 1 1 12 16451 1 1 45 ILE CG2 C -6.236 5.978 -3.079 1.00 . A A . 45 ILE CG2 1 1 12 16452 1 1 45 ILE H H -3.518 5.779 -0.621 1.00 . A A . 45 ILE H 1 1 12 16453 1 1 45 ILE HA H -5.204 7.958 -1.536 1.00 . A A . 45 ILE HA 1 1 12 16454 1 1 45 ILE HB H -7.287 6.688 -1.380 1.00 . A A . 45 ILE HB 1 1 12 16455 1 1 45 ILE HD11 H -8.426 4.698 -1.584 1.00 . A A . 45 ILE HD11 1 1 12 16456 1 1 45 ILE HD12 H -8.108 3.712 -0.157 1.00 . A A . 45 ILE HD12 1 1 12 16457 1 1 45 ILE HD13 H -7.525 3.191 -1.738 1.00 . A A . 45 ILE HD13 1 1 12 16458 1 1 45 ILE HG12 H -5.609 4.181 -1.240 1.00 . A A . 45 ILE HG12 1 1 12 16459 1 1 45 ILE HG13 H -6.302 4.940 0.190 1.00 . A A . 45 ILE HG13 1 1 12 16460 1 1 45 ILE HG21 H -5.978 6.924 -3.532 1.00 . A A . 45 ILE HG21 1 1 12 16461 1 1 45 ILE HG22 H -7.175 5.631 -3.483 1.00 . A A . 45 ILE HG22 1 1 12 16462 1 1 45 ILE HG23 H -5.462 5.255 -3.290 1.00 . A A . 45 ILE HG23 1 1 12 16463 1 1 45 ILE N N -3.914 6.364 -1.303 1.00 . A A . 45 ILE N 1 1 12 16464 1 1 45 ILE O O -4.441 7.082 1.245 1.00 . A A . 45 ILE O 1 1 12 16465 1 1 46 LYS C C -6.347 6.732 3.160 1.00 . A A . 46 LYS C 1 1 12 16466 1 1 46 LYS CA C -6.904 7.844 2.272 1.00 . A A . 46 LYS CA 1 1 12 16467 1 1 46 LYS CB C -8.418 7.970 2.472 1.00 . A A . 46 LYS CB 1 1 12 16468 1 1 46 LYS CD C -10.147 9.134 3.877 1.00 . A A . 46 LYS CD 1 1 12 16469 1 1 46 LYS CE C -11.311 9.737 3.107 1.00 . A A . 46 LYS CE 1 1 12 16470 1 1 46 LYS CG C -8.838 9.282 3.114 1.00 . A A . 46 LYS CG 1 1 12 16471 1 1 46 LYS H H -7.310 7.700 0.199 1.00 . A A . 46 LYS H 1 1 12 16472 1 1 46 LYS HA H -6.436 8.776 2.549 1.00 . A A . 46 LYS HA 1 1 12 16473 1 1 46 LYS HB2 H -8.903 7.895 1.511 1.00 . A A . 46 LYS HB2 1 1 12 16474 1 1 46 LYS HB3 H -8.759 7.162 3.102 1.00 . A A . 46 LYS HB3 1 1 12 16475 1 1 46 LYS HD2 H -10.341 8.085 4.039 1.00 . A A . 46 LYS HD2 1 1 12 16476 1 1 46 LYS HD3 H -10.056 9.637 4.828 1.00 . A A . 46 LYS HD3 1 1 12 16477 1 1 46 LYS HE2 H -12.074 10.035 3.811 1.00 . A A . 46 LYS HE2 1 1 12 16478 1 1 46 LYS HE3 H -10.960 10.605 2.569 1.00 . A A . 46 LYS HE3 1 1 12 16479 1 1 46 LYS HG2 H -8.068 9.598 3.801 1.00 . A A . 46 LYS HG2 1 1 12 16480 1 1 46 LYS HG3 H -8.963 10.026 2.342 1.00 . A A . 46 LYS HG3 1 1 12 16481 1 1 46 LYS HZ1 H -12.335 9.280 1.345 1.00 . A A . 46 LYS HZ1 1 1 12 16482 1 1 46 LYS HZ2 H -12.624 8.192 2.607 1.00 . A A . 46 LYS HZ2 1 1 12 16483 1 1 46 LYS HZ3 H -11.157 8.142 1.768 1.00 . A A . 46 LYS HZ3 1 1 12 16484 1 1 46 LYS N N -6.600 7.595 0.865 1.00 . A A . 46 LYS N 1 1 12 16485 1 1 46 LYS NZ N -11.898 8.770 2.139 1.00 . A A . 46 LYS NZ 1 1 12 16486 1 1 46 LYS O O -5.315 6.905 3.809 1.00 . A A . 46 LYS O 1 1 12 16487 1 1 47 GLY C C -6.140 4.874 5.377 1.00 . A A . 47 GLY C 1 1 12 16488 1 1 47 GLY CA C -6.595 4.464 3.989 1.00 . A A . 47 GLY CA 1 1 12 16489 1 1 47 GLY H H -7.848 5.512 2.640 1.00 . A A . 47 GLY H 1 1 12 16490 1 1 47 GLY HA2 H -7.413 3.765 4.085 1.00 . A A . 47 GLY HA2 1 1 12 16491 1 1 47 GLY HA3 H -5.775 3.973 3.484 1.00 . A A . 47 GLY HA3 1 1 12 16492 1 1 47 GLY N N -7.035 5.591 3.181 1.00 . A A . 47 GLY N 1 1 12 16493 1 1 47 GLY O O -5.162 4.339 5.901 1.00 . A A . 47 GLY O 1 1 12 16494 1 1 48 THR C C -5.032 6.701 7.391 1.00 . A A . 48 THR C 1 1 12 16495 1 1 48 THR CA C -6.509 6.321 7.306 1.00 . A A . 48 THR CA 1 1 12 16496 1 1 48 THR CB C -6.843 5.269 8.367 1.00 . A A . 48 THR CB 1 1 12 16497 1 1 48 THR CG2 C -8.264 5.368 8.879 1.00 . A A . 48 THR CG2 1 1 12 16498 1 1 48 THR H H -7.612 6.222 5.501 1.00 . A A . 48 THR H 1 1 12 16499 1 1 48 THR HA H -7.102 7.204 7.491 1.00 . A A . 48 THR HA 1 1 12 16500 1 1 48 THR HB H -6.179 5.399 9.209 1.00 . A A . 48 THR HB 1 1 12 16501 1 1 48 THR HG1 H -7.361 3.758 7.231 1.00 . A A . 48 THR HG1 1 1 12 16502 1 1 48 THR HG21 H -8.538 6.407 8.983 1.00 . A A . 48 THR HG21 1 1 12 16503 1 1 48 THR HG22 H -8.335 4.880 9.840 1.00 . A A . 48 THR HG22 1 1 12 16504 1 1 48 THR HG23 H -8.933 4.887 8.181 1.00 . A A . 48 THR HG23 1 1 12 16505 1 1 48 THR N N -6.846 5.832 5.972 1.00 . A A . 48 THR N 1 1 12 16506 1 1 48 THR O O -4.310 6.239 8.276 1.00 . A A . 48 THR O 1 1 12 16507 1 1 48 THR OG1 O -6.660 3.960 7.856 1.00 . A A . 48 THR OG1 1 1 12 16508 1 1 49 GLN C C -2.266 6.818 6.133 1.00 . A A . 49 GLN C 1 1 12 16509 1 1 49 GLN CA C -3.201 7.988 6.427 1.00 . A A . 49 GLN CA 1 1 12 16510 1 1 49 GLN CB C -2.817 8.646 7.755 1.00 . A A . 49 GLN CB 1 1 12 16511 1 1 49 GLN CD C -1.133 10.027 9.031 1.00 . A A . 49 GLN CD 1 1 12 16512 1 1 49 GLN CG C -1.532 9.454 7.686 1.00 . A A . 49 GLN CG 1 1 12 16513 1 1 49 GLN H H -5.214 7.876 5.783 1.00 . A A . 49 GLN H 1 1 12 16514 1 1 49 GLN HA H -3.106 8.716 5.635 1.00 . A A . 49 GLN HA 1 1 12 16515 1 1 49 GLN HB2 H -3.616 9.306 8.060 1.00 . A A . 49 GLN HB2 1 1 12 16516 1 1 49 GLN HB3 H -2.693 7.876 8.503 1.00 . A A . 49 GLN HB3 1 1 12 16517 1 1 49 GLN HE21 H 0.087 8.490 9.352 1.00 . A A . 49 GLN HE21 1 1 12 16518 1 1 49 GLN HE22 H 0.023 9.672 10.610 1.00 . A A . 49 GLN HE22 1 1 12 16519 1 1 49 GLN HG2 H -0.737 8.814 7.334 1.00 . A A . 49 GLN HG2 1 1 12 16520 1 1 49 GLN HG3 H -1.670 10.269 6.991 1.00 . A A . 49 GLN HG3 1 1 12 16521 1 1 49 GLN N N -4.590 7.544 6.463 1.00 . A A . 49 GLN N 1 1 12 16522 1 1 49 GLN NE2 N -0.252 9.326 9.735 1.00 . A A . 49 GLN NE2 1 1 12 16523 1 1 49 GLN O O -1.470 6.416 6.982 1.00 . A A . 49 GLN O 1 1 12 16524 1 1 49 GLN OE1 O -1.610 11.088 9.434 1.00 . A A . 49 GLN OE1 1 1 12 16525 1 1 50 SER C C -1.807 4.763 3.068 1.00 . A A . 50 SER C 1 1 12 16526 1 1 50 SER CA C -1.534 5.150 4.517 1.00 . A A . 50 SER CA 1 1 12 16527 1 1 50 SER CB C -1.778 3.949 5.432 1.00 . A A . 50 SER CB 1 1 12 16528 1 1 50 SER H H -3.023 6.638 4.290 1.00 . A A . 50 SER H 1 1 12 16529 1 1 50 SER HA H -0.502 5.456 4.607 1.00 . A A . 50 SER HA 1 1 12 16530 1 1 50 SER HB2 H -2.039 4.297 6.420 1.00 . A A . 50 SER HB2 1 1 12 16531 1 1 50 SER HB3 H -2.589 3.356 5.034 1.00 . A A . 50 SER HB3 1 1 12 16532 1 1 50 SER HG H -0.647 2.461 4.843 1.00 . A A . 50 SER HG 1 1 12 16533 1 1 50 SER N N -2.369 6.275 4.924 1.00 . A A . 50 SER N 1 1 12 16534 1 1 50 SER O O -2.784 5.213 2.468 1.00 . A A . 50 SER O 1 1 12 16535 1 1 50 SER OG O -0.621 3.135 5.527 1.00 . A A . 50 SER OG 1 1 12 16536 1 1 51 ASN C C -1.236 1.956 1.072 1.00 . A A . 51 ASN C 1 1 12 16537 1 1 51 ASN CA C -1.086 3.473 1.133 1.00 . A A . 51 ASN CA 1 1 12 16538 1 1 51 ASN CB C 0.122 3.910 0.298 1.00 . A A . 51 ASN CB 1 1 12 16539 1 1 51 ASN CG C 1.439 3.578 0.970 1.00 . A A . 51 ASN CG 1 1 12 16540 1 1 51 ASN H H -0.181 3.602 3.041 1.00 . A A . 51 ASN H 1 1 12 16541 1 1 51 ASN HA H -1.977 3.928 0.726 1.00 . A A . 51 ASN HA 1 1 12 16542 1 1 51 ASN HB2 H 0.091 3.409 -0.658 1.00 . A A . 51 ASN HB2 1 1 12 16543 1 1 51 ASN HB3 H 0.076 4.978 0.143 1.00 . A A . 51 ASN HB3 1 1 12 16544 1 1 51 ASN HD21 H 1.290 5.195 2.118 1.00 . A A . 51 ASN HD21 1 1 12 16545 1 1 51 ASN HD22 H 2.701 4.227 2.364 1.00 . A A . 51 ASN HD22 1 1 12 16546 1 1 51 ASN N N -0.938 3.925 2.512 1.00 . A A . 51 ASN N 1 1 12 16547 1 1 51 ASN ND2 N 1.852 4.418 1.912 1.00 . A A . 51 ASN ND2 1 1 12 16548 1 1 51 ASN O O -0.533 1.227 1.770 1.00 . A A . 51 ASN O 1 1 12 16549 1 1 51 ASN OD1 O 2.079 2.578 0.648 1.00 . A A . 51 ASN OD1 1 1 12 16550 1 1 52 HIS C C -1.507 -0.534 -0.998 1.00 . A A . 52 HIS C 1 1 12 16551 1 1 52 HIS CA C -2.398 0.060 0.089 1.00 . A A . 52 HIS CA 1 1 12 16552 1 1 52 HIS CB C -3.868 -0.200 -0.242 1.00 . A A . 52 HIS CB 1 1 12 16553 1 1 52 HIS CD2 C -4.728 0.693 2.037 1.00 . A A . 52 HIS CD2 1 1 12 16554 1 1 52 HIS CE1 C -6.653 1.494 1.361 1.00 . A A . 52 HIS CE1 1 1 12 16555 1 1 52 HIS CG C -4.821 0.462 0.705 1.00 . A A . 52 HIS CG 1 1 12 16556 1 1 52 HIS H H -2.687 2.122 -0.293 1.00 . A A . 52 HIS H 1 1 12 16557 1 1 52 HIS HA H -2.161 -0.415 1.030 1.00 . A A . 52 HIS HA 1 1 12 16558 1 1 52 HIS HB2 H -4.078 0.169 -1.235 1.00 . A A . 52 HIS HB2 1 1 12 16559 1 1 52 HIS HB3 H -4.055 -1.264 -0.212 1.00 . A A . 52 HIS HB3 1 1 12 16560 1 1 52 HIS HD1 H -6.399 0.961 -0.599 1.00 . A A . 52 HIS HD1 1 1 12 16561 1 1 52 HIS HD2 H -3.902 0.422 2.678 1.00 . A A . 52 HIS HD2 1 1 12 16562 1 1 52 HIS HE1 H -7.624 1.968 1.354 1.00 . A A . 52 HIS HE1 1 1 12 16563 1 1 52 HIS HE2 H -6.134 1.549 3.341 1.00 . A A . 52 HIS HE2 1 1 12 16564 1 1 52 HIS N N -2.157 1.490 0.237 1.00 . A A . 52 HIS N 1 1 12 16565 1 1 52 HIS ND1 N -6.039 0.975 0.313 1.00 . A A . 52 HIS ND1 1 1 12 16566 1 1 52 HIS NE2 N -5.880 1.336 2.418 1.00 . A A . 52 HIS NE2 1 1 12 16567 1 1 52 HIS O O -1.485 -0.050 -2.129 1.00 . A A . 52 HIS O 1 1 12 16568 1 1 53 VAL C C -0.414 -3.619 -1.982 1.00 . A A . 53 VAL C 1 1 12 16569 1 1 53 VAL CA C 0.121 -2.245 -1.589 1.00 . A A . 53 VAL CA 1 1 12 16570 1 1 53 VAL CB C 1.539 -2.400 -1.004 1.00 . A A . 53 VAL CB 1 1 12 16571 1 1 53 VAL CG1 C 1.523 -3.295 0.227 1.00 . A A . 53 VAL CG1 1 1 12 16572 1 1 53 VAL CG2 C 2.498 -2.942 -2.055 1.00 . A A . 53 VAL CG2 1 1 12 16573 1 1 53 VAL H H -0.834 -1.924 0.273 1.00 . A A . 53 VAL H 1 1 12 16574 1 1 53 VAL HA H 0.184 -1.628 -2.474 1.00 . A A . 53 VAL HA 1 1 12 16575 1 1 53 VAL HB H 1.889 -1.422 -0.702 1.00 . A A . 53 VAL HB 1 1 12 16576 1 1 53 VAL HG11 H 1.894 -4.275 -0.036 1.00 . A A . 53 VAL HG11 1 1 12 16577 1 1 53 VAL HG12 H 0.511 -3.380 0.597 1.00 . A A . 53 VAL HG12 1 1 12 16578 1 1 53 VAL HG13 H 2.151 -2.866 0.993 1.00 . A A . 53 VAL HG13 1 1 12 16579 1 1 53 VAL HG21 H 3.408 -2.361 -2.046 1.00 . A A . 53 VAL HG21 1 1 12 16580 1 1 53 VAL HG22 H 2.038 -2.874 -3.030 1.00 . A A . 53 VAL HG22 1 1 12 16581 1 1 53 VAL HG23 H 2.727 -3.974 -1.836 1.00 . A A . 53 VAL HG23 1 1 12 16582 1 1 53 VAL N N -0.773 -1.585 -0.644 1.00 . A A . 53 VAL N 1 1 12 16583 1 1 53 VAL O O -0.987 -4.331 -1.159 1.00 . A A . 53 VAL O 1 1 12 16584 1 1 54 LEU C C 0.320 -5.873 -4.723 1.00 . A A . 54 LEU C 1 1 12 16585 1 1 54 LEU CA C -0.688 -5.273 -3.749 1.00 . A A . 54 LEU CA 1 1 12 16586 1 1 54 LEU CB C -2.047 -5.118 -4.434 1.00 . A A . 54 LEU CB 1 1 12 16587 1 1 54 LEU CD1 C -4.305 -4.111 -4.010 1.00 . A A . 54 LEU CD1 1 1 12 16588 1 1 54 LEU CD2 C -3.830 -6.460 -3.297 1.00 . A A . 54 LEU CD2 1 1 12 16589 1 1 54 LEU CG C -3.246 -5.069 -3.485 1.00 . A A . 54 LEU CG 1 1 12 16590 1 1 54 LEU H H 0.240 -3.372 -3.857 1.00 . A A . 54 LEU H 1 1 12 16591 1 1 54 LEU HA H -0.794 -5.938 -2.905 1.00 . A A . 54 LEU HA 1 1 12 16592 1 1 54 LEU HB2 H -2.032 -4.206 -5.013 1.00 . A A . 54 LEU HB2 1 1 12 16593 1 1 54 LEU HB3 H -2.184 -5.951 -5.108 1.00 . A A . 54 LEU HB3 1 1 12 16594 1 1 54 LEU HD11 H -4.624 -4.430 -4.992 1.00 . A A . 54 LEU HD11 1 1 12 16595 1 1 54 LEU HD12 H -3.891 -3.115 -4.071 1.00 . A A . 54 LEU HD12 1 1 12 16596 1 1 54 LEU HD13 H -5.152 -4.109 -3.340 1.00 . A A . 54 LEU HD13 1 1 12 16597 1 1 54 LEU HD21 H -3.399 -6.915 -2.416 1.00 . A A . 54 LEU HD21 1 1 12 16598 1 1 54 LEU HD22 H -3.603 -7.067 -4.161 1.00 . A A . 54 LEU HD22 1 1 12 16599 1 1 54 LEU HD23 H -4.900 -6.389 -3.178 1.00 . A A . 54 LEU HD23 1 1 12 16600 1 1 54 LEU HG H -2.919 -4.709 -2.522 1.00 . A A . 54 LEU HG 1 1 12 16601 1 1 54 LEU N N -0.224 -3.984 -3.247 1.00 . A A . 54 LEU N 1 1 12 16602 1 1 54 LEU O O 0.639 -5.273 -5.750 1.00 . A A . 54 LEU O 1 1 12 16603 1 1 55 PHE C C 1.119 -8.355 -6.462 1.00 . A A . 55 PHE C 1 1 12 16604 1 1 55 PHE CA C 1.793 -7.740 -5.241 1.00 . A A . 55 PHE CA 1 1 12 16605 1 1 55 PHE CB C 2.520 -8.826 -4.446 1.00 . A A . 55 PHE CB 1 1 12 16606 1 1 55 PHE CD1 C 5.001 -8.460 -4.534 1.00 . A A . 55 PHE CD1 1 1 12 16607 1 1 55 PHE CD2 C 4.053 -10.141 -5.935 1.00 . A A . 55 PHE CD2 1 1 12 16608 1 1 55 PHE CE1 C 6.259 -8.754 -5.026 1.00 . A A . 55 PHE CE1 1 1 12 16609 1 1 55 PHE CE2 C 5.308 -10.439 -6.432 1.00 . A A . 55 PHE CE2 1 1 12 16610 1 1 55 PHE CG C 3.886 -9.149 -4.983 1.00 . A A . 55 PHE CG 1 1 12 16611 1 1 55 PHE CZ C 6.412 -9.745 -5.976 1.00 . A A . 55 PHE CZ 1 1 12 16612 1 1 55 PHE H H 0.528 -7.487 -3.562 1.00 . A A . 55 PHE H 1 1 12 16613 1 1 55 PHE HA H 2.513 -7.007 -5.572 1.00 . A A . 55 PHE HA 1 1 12 16614 1 1 55 PHE HB2 H 2.635 -8.499 -3.423 1.00 . A A . 55 PHE HB2 1 1 12 16615 1 1 55 PHE HB3 H 1.932 -9.731 -4.465 1.00 . A A . 55 PHE HB3 1 1 12 16616 1 1 55 PHE HD1 H 4.882 -7.685 -3.791 1.00 . A A . 55 PHE HD1 1 1 12 16617 1 1 55 PHE HD2 H 3.190 -10.683 -6.292 1.00 . A A . 55 PHE HD2 1 1 12 16618 1 1 55 PHE HE1 H 7.120 -8.211 -4.668 1.00 . A A . 55 PHE HE1 1 1 12 16619 1 1 55 PHE HE2 H 5.424 -11.214 -7.174 1.00 . A A . 55 PHE HE2 1 1 12 16620 1 1 55 PHE HZ H 7.393 -9.977 -6.362 1.00 . A A . 55 PHE HZ 1 1 12 16621 1 1 55 PHE N N 0.820 -7.060 -4.394 1.00 . A A . 55 PHE N 1 1 12 16622 1 1 55 PHE O O 0.070 -8.990 -6.351 1.00 . A A . 55 PHE O 1 1 12 16623 1 1 56 LEU C C 1.892 -10.000 -9.247 1.00 . A A . 56 LEU C 1 1 12 16624 1 1 56 LEU CA C 1.188 -8.702 -8.869 1.00 . A A . 56 LEU CA 1 1 12 16625 1 1 56 LEU CB C 1.333 -7.680 -9.998 1.00 . A A . 56 LEU CB 1 1 12 16626 1 1 56 LEU CD1 C 0.264 -5.863 -8.640 1.00 . A A . 56 LEU CD1 1 1 12 16627 1 1 56 LEU CD2 C 0.589 -5.557 -11.101 1.00 . A A . 56 LEU CD2 1 1 12 16628 1 1 56 LEU CG C 0.295 -6.557 -9.993 1.00 . A A . 56 LEU CG 1 1 12 16629 1 1 56 LEU H H 2.563 -7.649 -7.651 1.00 . A A . 56 LEU H 1 1 12 16630 1 1 56 LEU HA H 0.140 -8.906 -8.713 1.00 . A A . 56 LEU HA 1 1 12 16631 1 1 56 LEU HB2 H 2.315 -7.235 -9.930 1.00 . A A . 56 LEU HB2 1 1 12 16632 1 1 56 LEU HB3 H 1.259 -8.203 -10.940 1.00 . A A . 56 LEU HB3 1 1 12 16633 1 1 56 LEU HD11 H 1.264 -5.821 -8.235 1.00 . A A . 56 LEU HD11 1 1 12 16634 1 1 56 LEU HD12 H -0.375 -6.416 -7.966 1.00 . A A . 56 LEU HD12 1 1 12 16635 1 1 56 LEU HD13 H -0.120 -4.860 -8.758 1.00 . A A . 56 LEU HD13 1 1 12 16636 1 1 56 LEU HD21 H -0.290 -4.956 -11.285 1.00 . A A . 56 LEU HD21 1 1 12 16637 1 1 56 LEU HD22 H 0.858 -6.086 -12.002 1.00 . A A . 56 LEU HD22 1 1 12 16638 1 1 56 LEU HD23 H 1.405 -4.917 -10.801 1.00 . A A . 56 LEU HD23 1 1 12 16639 1 1 56 LEU HG H -0.684 -6.980 -10.174 1.00 . A A . 56 LEU HG 1 1 12 16640 1 1 56 LEU N N 1.728 -8.163 -7.627 1.00 . A A . 56 LEU N 1 1 12 16641 1 1 56 LEU O O 3.062 -9.996 -9.631 1.00 . A A . 56 LEU O 1 1 12 16642 1 1 57 SER C C 1.364 -12.825 -10.888 1.00 . A A . 57 SER C 1 1 12 16643 1 1 57 SER CA C 1.729 -12.419 -9.464 1.00 . A A . 57 SER CA 1 1 12 16644 1 1 57 SER CB C 1.225 -13.473 -8.476 1.00 . A A . 57 SER CB 1 1 12 16645 1 1 57 SER H H 0.245 -11.051 -8.824 1.00 . A A . 57 SER H 1 1 12 16646 1 1 57 SER HA H 2.803 -12.351 -9.386 1.00 . A A . 57 SER HA 1 1 12 16647 1 1 57 SER HB2 H 1.379 -13.121 -7.467 1.00 . A A . 57 SER HB2 1 1 12 16648 1 1 57 SER HB3 H 0.171 -13.644 -8.641 1.00 . A A . 57 SER HB3 1 1 12 16649 1 1 57 SER HG H 1.318 -15.359 -8.999 1.00 . A A . 57 SER HG 1 1 12 16650 1 1 57 SER N N 1.173 -11.112 -9.135 1.00 . A A . 57 SER N 1 1 12 16651 1 1 57 SER O O 2.181 -13.398 -11.609 1.00 . A A . 57 SER O 1 1 12 16652 1 1 57 SER OG O 1.917 -14.699 -8.641 1.00 . A A . 57 SER OG 1 1 12 16653 1 1 58 SER C C -1.190 -11.733 -13.204 1.00 . A A . 58 SER C 1 1 12 16654 1 1 58 SER CA C -0.340 -12.860 -12.626 1.00 . A A . 58 SER CA 1 1 12 16655 1 1 58 SER CB C -1.148 -14.158 -12.594 1.00 . A A . 58 SER CB 1 1 12 16656 1 1 58 SER H H -0.473 -12.068 -10.667 1.00 . A A . 58 SER H 1 1 12 16657 1 1 58 SER HA H 0.525 -13.001 -13.256 1.00 . A A . 58 SER HA 1 1 12 16658 1 1 58 SER HB2 H -1.682 -14.224 -11.657 1.00 . A A . 58 SER HB2 1 1 12 16659 1 1 58 SER HB3 H -1.854 -14.160 -13.411 1.00 . A A . 58 SER HB3 1 1 12 16660 1 1 58 SER HG H -0.766 -16.070 -12.405 1.00 . A A . 58 SER HG 1 1 12 16661 1 1 58 SER N N 0.132 -12.525 -11.287 1.00 . A A . 58 SER N 1 1 12 16662 1 1 58 SER O O -2.143 -11.977 -13.944 1.00 . A A . 58 SER O 1 1 12 16663 1 1 58 SER OG O -0.304 -15.290 -12.717 1.00 . A A . 58 SER OG 1 1 12 16664 1 1 59 TYR C C -1.386 -9.172 -14.856 1.00 . A A . 59 TYR C 1 1 12 16665 1 1 59 TYR CA C -1.568 -9.334 -13.349 1.00 . A A . 59 TYR CA 1 1 12 16666 1 1 59 TYR CB C -1.096 -8.070 -12.626 1.00 . A A . 59 TYR CB 1 1 12 16667 1 1 59 TYR CD1 C -3.283 -7.417 -11.544 1.00 . A A . 59 TYR CD1 1 1 12 16668 1 1 59 TYR CD2 C -2.173 -5.802 -12.902 1.00 . A A . 59 TYR CD2 1 1 12 16669 1 1 59 TYR CE1 C -4.298 -6.513 -11.292 1.00 . A A . 59 TYR CE1 1 1 12 16670 1 1 59 TYR CE2 C -3.185 -4.893 -12.655 1.00 . A A . 59 TYR CE2 1 1 12 16671 1 1 59 TYR CG C -2.205 -7.078 -12.352 1.00 . A A . 59 TYR CG 1 1 12 16672 1 1 59 TYR CZ C -4.244 -5.253 -11.850 1.00 . A A . 59 TYR CZ 1 1 12 16673 1 1 59 TYR H H -0.068 -10.366 -12.270 1.00 . A A . 59 TYR H 1 1 12 16674 1 1 59 TYR HA H -2.616 -9.488 -13.139 1.00 . A A . 59 TYR HA 1 1 12 16675 1 1 59 TYR HB2 H -0.660 -8.347 -11.679 1.00 . A A . 59 TYR HB2 1 1 12 16676 1 1 59 TYR HB3 H -0.349 -7.576 -13.230 1.00 . A A . 59 TYR HB3 1 1 12 16677 1 1 59 TYR HD1 H -3.322 -8.404 -11.109 1.00 . A A . 59 TYR HD1 1 1 12 16678 1 1 59 TYR HD2 H -1.343 -5.524 -13.534 1.00 . A A . 59 TYR HD2 1 1 12 16679 1 1 59 TYR HE1 H -5.129 -6.797 -10.663 1.00 . A A . 59 TYR HE1 1 1 12 16680 1 1 59 TYR HE2 H -3.143 -3.907 -13.093 1.00 . A A . 59 TYR HE2 1 1 12 16681 1 1 59 TYR HH H -4.880 -3.471 -11.514 1.00 . A A . 59 TYR HH 1 1 12 16682 1 1 59 TYR N N -0.837 -10.498 -12.862 1.00 . A A . 59 TYR N 1 1 12 16683 1 1 59 TYR O O -0.815 -10.039 -15.514 1.00 . A A . 59 TYR O 1 1 12 16684 1 1 59 TYR OH O -5.252 -4.350 -11.601 1.00 . A A . 59 TYR OH 1 1 12 16685 1 1 60 ASN C C -2.238 -8.931 -17.678 1.00 . A A . 60 ASN C 1 1 12 16686 1 1 60 ASN CA C -1.782 -7.753 -16.817 1.00 . A A . 60 ASN CA 1 1 12 16687 1 1 60 ASN CB C -0.351 -7.339 -17.188 1.00 . A A . 60 ASN CB 1 1 12 16688 1 1 60 ASN CG C 0.636 -8.491 -17.137 1.00 . A A . 60 ASN CG 1 1 12 16689 1 1 60 ASN H H -2.322 -7.408 -14.800 1.00 . A A . 60 ASN H 1 1 12 16690 1 1 60 ASN HA H -2.440 -6.919 -17.012 1.00 . A A . 60 ASN HA 1 1 12 16691 1 1 60 ASN HB2 H -0.350 -6.938 -18.190 1.00 . A A . 60 ASN HB2 1 1 12 16692 1 1 60 ASN HB3 H -0.018 -6.575 -16.501 1.00 . A A . 60 ASN HB3 1 1 12 16693 1 1 60 ASN HD21 H 0.326 -8.874 -19.064 1.00 . A A . 60 ASN HD21 1 1 12 16694 1 1 60 ASN HD22 H 1.457 -9.907 -18.267 1.00 . A A . 60 ASN HD22 1 1 12 16695 1 1 60 ASN N N -1.879 -8.053 -15.388 1.00 . A A . 60 ASN N 1 1 12 16696 1 1 60 ASN ND2 N 0.826 -9.158 -18.270 1.00 . A A . 60 ASN ND2 1 1 12 16697 1 1 60 ASN O O -1.563 -9.956 -17.764 1.00 . A A . 60 ASN O 1 1 12 16698 1 1 60 ASN OD1 O 1.223 -8.776 -16.093 1.00 . A A . 60 ASN OD1 1 1 12 16699 1 1 61 SER C C -5.228 -9.352 -19.848 1.00 . A A . 61 SER C 1 1 12 16700 1 1 61 SER CA C -3.940 -9.819 -19.177 1.00 . A A . 61 SER CA 1 1 12 16701 1 1 61 SER CB C -4.205 -11.088 -18.363 1.00 . A A . 61 SER CB 1 1 12 16702 1 1 61 SER H H -3.886 -7.933 -18.215 1.00 . A A . 61 SER H 1 1 12 16703 1 1 61 SER HA H -3.209 -10.037 -19.940 1.00 . A A . 61 SER HA 1 1 12 16704 1 1 61 SER HB2 H -3.607 -11.068 -17.465 1.00 . A A . 61 SER HB2 1 1 12 16705 1 1 61 SER HB3 H -5.251 -11.132 -18.099 1.00 . A A . 61 SER HB3 1 1 12 16706 1 1 61 SER HG H -2.927 -12.258 -19.279 1.00 . A A . 61 SER HG 1 1 12 16707 1 1 61 SER N N -3.392 -8.773 -18.320 1.00 . A A . 61 SER N 1 1 12 16708 1 1 61 SER O O -5.371 -9.439 -21.068 1.00 . A A . 61 SER O 1 1 12 16709 1 1 61 SER OG O -3.872 -12.248 -19.106 1.00 . A A . 61 SER OG 1 1 12 16710 1 1 62 VAL C C -7.948 -7.199 -18.736 1.00 . A A . 62 VAL C 1 1 12 16711 1 1 62 VAL CA C -7.439 -8.375 -19.558 1.00 . A A . 62 VAL CA 1 1 12 16712 1 1 62 VAL CB C -8.502 -9.492 -19.558 1.00 . A A . 62 VAL CB 1 1 12 16713 1 1 62 VAL CG1 C -8.263 -10.458 -20.708 1.00 . A A . 62 VAL CG1 1 1 12 16714 1 1 62 VAL CG2 C -8.505 -10.229 -18.227 1.00 . A A . 62 VAL CG2 1 1 12 16715 1 1 62 VAL H H -5.989 -8.814 -18.081 1.00 . A A . 62 VAL H 1 1 12 16716 1 1 62 VAL HA H -7.289 -8.051 -20.572 1.00 . A A . 62 VAL HA 1 1 12 16717 1 1 62 VAL HB H -9.472 -9.040 -19.695 1.00 . A A . 62 VAL HB 1 1 12 16718 1 1 62 VAL HG11 H -8.518 -9.976 -21.641 1.00 . A A . 62 VAL HG11 1 1 12 16719 1 1 62 VAL HG12 H -8.877 -11.336 -20.576 1.00 . A A . 62 VAL HG12 1 1 12 16720 1 1 62 VAL HG13 H -7.222 -10.745 -20.726 1.00 . A A . 62 VAL HG13 1 1 12 16721 1 1 62 VAL HG21 H -9.355 -10.893 -18.184 1.00 . A A . 62 VAL HG21 1 1 12 16722 1 1 62 VAL HG22 H -8.567 -9.514 -17.420 1.00 . A A . 62 VAL HG22 1 1 12 16723 1 1 62 VAL HG23 H -7.594 -10.802 -18.130 1.00 . A A . 62 VAL HG23 1 1 12 16724 1 1 62 VAL N N -6.162 -8.857 -19.044 1.00 . A A . 62 VAL N 1 1 12 16725 1 1 62 VAL O O -7.259 -6.716 -17.843 1.00 . A A . 62 VAL O 1 1 12 16726 1 1 63 ASP C C -10.394 -6.100 -17.012 1.00 . A A . 63 ASP C 1 1 12 16727 1 1 63 ASP CA C -9.745 -5.621 -18.310 1.00 . A A . 63 ASP CA 1 1 12 16728 1 1 63 ASP CB C -10.781 -4.904 -19.177 1.00 . A A . 63 ASP CB 1 1 12 16729 1 1 63 ASP CG C -10.146 -3.927 -20.148 1.00 . A A . 63 ASP CG 1 1 12 16730 1 1 63 ASP H H -9.665 -7.160 -19.762 1.00 . A A . 63 ASP H 1 1 12 16731 1 1 63 ASP HA H -8.950 -4.930 -18.067 1.00 . A A . 63 ASP HA 1 1 12 16732 1 1 63 ASP HB2 H -11.336 -5.637 -19.744 1.00 . A A . 63 ASP HB2 1 1 12 16733 1 1 63 ASP HB3 H -11.460 -4.359 -18.538 1.00 . A A . 63 ASP HB3 1 1 12 16734 1 1 63 ASP N N -9.156 -6.738 -19.039 1.00 . A A . 63 ASP N 1 1 12 16735 1 1 63 ASP O O -10.971 -5.309 -16.266 1.00 . A A . 63 ASP O 1 1 12 16736 1 1 63 ASP OD1 O -9.358 -4.373 -21.008 1.00 . A A . 63 ASP OD1 1 1 12 16737 1 1 63 ASP OD2 O -10.438 -2.717 -20.048 1.00 . A A . 63 ASP OD2 1 1 12 16738 1 1 64 GLU C C -9.924 -7.859 -14.364 1.00 . A A . 64 GLU C 1 1 12 16739 1 1 64 GLU CA C -10.874 -7.987 -15.548 1.00 . A A . 64 GLU CA 1 1 12 16740 1 1 64 GLU CB C -11.215 -9.459 -15.787 1.00 . A A . 64 GLU CB 1 1 12 16741 1 1 64 GLU CD C -13.028 -11.216 -15.722 1.00 . A A . 64 GLU CD 1 1 12 16742 1 1 64 GLU CG C -12.546 -9.881 -15.188 1.00 . A A . 64 GLU CG 1 1 12 16743 1 1 64 GLU H H -9.825 -7.985 -17.377 1.00 . A A . 64 GLU H 1 1 12 16744 1 1 64 GLU HA H -11.784 -7.449 -15.324 1.00 . A A . 64 GLU HA 1 1 12 16745 1 1 64 GLU HB2 H -11.251 -9.640 -16.852 1.00 . A A . 64 GLU HB2 1 1 12 16746 1 1 64 GLU HB3 H -10.438 -10.072 -15.353 1.00 . A A . 64 GLU HB3 1 1 12 16747 1 1 64 GLU HG2 H -12.435 -9.959 -14.116 1.00 . A A . 64 GLU HG2 1 1 12 16748 1 1 64 GLU HG3 H -13.285 -9.129 -15.419 1.00 . A A . 64 GLU HG3 1 1 12 16749 1 1 64 GLU N N -10.296 -7.402 -16.748 1.00 . A A . 64 GLU N 1 1 12 16750 1 1 64 GLU O O -10.361 -7.743 -13.219 1.00 . A A . 64 GLU O 1 1 12 16751 1 1 64 GLU OE1 O -13.506 -11.255 -16.876 1.00 . A A . 64 GLU OE1 1 1 12 16752 1 1 64 GLU OE2 O -12.928 -12.221 -14.987 1.00 . A A . 64 GLU OE2 1 1 12 16753 1 1 65 ILE C C -7.433 -6.298 -13.175 1.00 . A A . 65 ILE C 1 1 12 16754 1 1 65 ILE CA C -7.631 -7.762 -13.572 1.00 . A A . 65 ILE CA 1 1 12 16755 1 1 65 ILE CB C -6.270 -8.419 -13.950 1.00 . A A . 65 ILE CB 1 1 12 16756 1 1 65 ILE CD1 C -5.707 -6.619 -15.664 1.00 . A A . 65 ILE CD1 1 1 12 16757 1 1 65 ILE CG1 C -5.250 -7.387 -14.448 1.00 . A A . 65 ILE CG1 1 1 12 16758 1 1 65 ILE CG2 C -6.470 -9.506 -14.996 1.00 . A A . 65 ILE CG2 1 1 12 16759 1 1 65 ILE H H -8.324 -7.972 -15.573 1.00 . A A . 65 ILE H 1 1 12 16760 1 1 65 ILE HA H -8.025 -8.291 -12.715 1.00 . A A . 65 ILE HA 1 1 12 16761 1 1 65 ILE HB H -5.878 -8.891 -13.062 1.00 . A A . 65 ILE HB 1 1 12 16762 1 1 65 ILE HD11 H -6.753 -6.811 -15.834 1.00 . A A . 65 ILE HD11 1 1 12 16763 1 1 65 ILE HD12 H -5.137 -6.935 -16.526 1.00 . A A . 65 ILE HD12 1 1 12 16764 1 1 65 ILE HD13 H -5.556 -5.562 -15.501 1.00 . A A . 65 ILE HD13 1 1 12 16765 1 1 65 ILE HG12 H -5.054 -6.674 -13.663 1.00 . A A . 65 ILE HG12 1 1 12 16766 1 1 65 ILE HG13 H -4.330 -7.895 -14.703 1.00 . A A . 65 ILE HG13 1 1 12 16767 1 1 65 ILE HG21 H -5.729 -10.281 -14.857 1.00 . A A . 65 ILE HG21 1 1 12 16768 1 1 65 ILE HG22 H -6.364 -9.081 -15.983 1.00 . A A . 65 ILE HG22 1 1 12 16769 1 1 65 ILE HG23 H -7.457 -9.931 -14.891 1.00 . A A . 65 ILE HG23 1 1 12 16770 1 1 65 ILE N N -8.621 -7.879 -14.639 1.00 . A A . 65 ILE N 1 1 12 16771 1 1 65 ILE O O -7.052 -5.998 -12.043 1.00 . A A . 65 ILE O 1 1 12 16772 1 1 66 ARG C C -8.768 -3.465 -13.033 1.00 . A A . 66 ARG C 1 1 12 16773 1 1 66 ARG CA C -7.579 -3.964 -13.846 1.00 . A A . 66 ARG CA 1 1 12 16774 1 1 66 ARG CB C -7.451 -3.183 -15.162 1.00 . A A . 66 ARG CB 1 1 12 16775 1 1 66 ARG CD C -9.314 -1.512 -15.397 1.00 . A A . 66 ARG CD 1 1 12 16776 1 1 66 ARG CG C -8.779 -2.866 -15.836 1.00 . A A . 66 ARG CG 1 1 12 16777 1 1 66 ARG CZ C -10.171 0.505 -16.529 1.00 . A A . 66 ARG CZ 1 1 12 16778 1 1 66 ARG H H -8.025 -5.687 -14.988 1.00 . A A . 66 ARG H 1 1 12 16779 1 1 66 ARG HA H -6.680 -3.821 -13.265 1.00 . A A . 66 ARG HA 1 1 12 16780 1 1 66 ARG HB2 H -6.946 -2.249 -14.962 1.00 . A A . 66 ARG HB2 1 1 12 16781 1 1 66 ARG HB3 H -6.853 -3.760 -15.851 1.00 . A A . 66 ARG HB3 1 1 12 16782 1 1 66 ARG HD2 H -10.006 -1.659 -14.581 1.00 . A A . 66 ARG HD2 1 1 12 16783 1 1 66 ARG HD3 H -8.486 -0.906 -15.061 1.00 . A A . 66 ARG HD3 1 1 12 16784 1 1 66 ARG HE H -10.360 -1.361 -17.214 1.00 . A A . 66 ARG HE 1 1 12 16785 1 1 66 ARG HG2 H -8.636 -2.855 -16.906 1.00 . A A . 66 ARG HG2 1 1 12 16786 1 1 66 ARG HG3 H -9.496 -3.629 -15.574 1.00 . A A . 66 ARG HG3 1 1 12 16787 1 1 66 ARG HH11 H -9.221 0.871 -14.780 1.00 . A A . 66 ARG HH11 1 1 12 16788 1 1 66 ARG HH12 H -9.832 2.268 -15.600 1.00 . A A . 66 ARG HH12 1 1 12 16789 1 1 66 ARG HH21 H -11.166 0.477 -18.288 1.00 . A A . 66 ARG HH21 1 1 12 16790 1 1 66 ARG HH22 H -10.938 2.045 -17.589 1.00 . A A . 66 ARG HH22 1 1 12 16791 1 1 66 ARG N N -7.712 -5.391 -14.109 1.00 . A A . 66 ARG N 1 1 12 16792 1 1 66 ARG NE N -10.003 -0.816 -16.482 1.00 . A A . 66 ARG NE 1 1 12 16793 1 1 66 ARG NH1 N -9.703 1.277 -15.556 1.00 . A A . 66 ARG NH1 1 1 12 16794 1 1 66 ARG NH2 N -10.811 1.054 -17.553 1.00 . A A . 66 ARG NH2 1 1 12 16795 1 1 66 ARG O O -8.624 -2.603 -12.166 1.00 . A A . 66 ARG O 1 1 12 16796 1 1 67 LYS C C -11.039 -4.045 -11.126 1.00 . A A . 67 LYS C 1 1 12 16797 1 1 67 LYS CA C -11.154 -3.647 -12.594 1.00 . A A . 67 LYS CA 1 1 12 16798 1 1 67 LYS CB C -12.379 -4.313 -13.226 1.00 . A A . 67 LYS CB 1 1 12 16799 1 1 67 LYS CD C -14.021 -2.665 -12.274 1.00 . A A . 67 LYS CD 1 1 12 16800 1 1 67 LYS CE C -15.204 -3.412 -11.678 1.00 . A A . 67 LYS CE 1 1 12 16801 1 1 67 LYS CG C -13.509 -3.344 -13.535 1.00 . A A . 67 LYS CG 1 1 12 16802 1 1 67 LYS H H -9.994 -4.715 -14.006 1.00 . A A . 67 LYS H 1 1 12 16803 1 1 67 LYS HA H -11.260 -2.575 -12.659 1.00 . A A . 67 LYS HA 1 1 12 16804 1 1 67 LYS HB2 H -12.080 -4.788 -14.149 1.00 . A A . 67 LYS HB2 1 1 12 16805 1 1 67 LYS HB3 H -12.757 -5.067 -12.550 1.00 . A A . 67 LYS HB3 1 1 12 16806 1 1 67 LYS HD2 H -13.225 -2.633 -11.546 1.00 . A A . 67 LYS HD2 1 1 12 16807 1 1 67 LYS HD3 H -14.328 -1.659 -12.520 1.00 . A A . 67 LYS HD3 1 1 12 16808 1 1 67 LYS HE2 H -15.955 -2.694 -11.383 1.00 . A A . 67 LYS HE2 1 1 12 16809 1 1 67 LYS HE3 H -15.613 -4.071 -12.429 1.00 . A A . 67 LYS HE3 1 1 12 16810 1 1 67 LYS HG2 H -13.145 -2.589 -14.216 1.00 . A A . 67 LYS HG2 1 1 12 16811 1 1 67 LYS HG3 H -14.321 -3.888 -13.996 1.00 . A A . 67 LYS HG3 1 1 12 16812 1 1 67 LYS HZ1 H -15.396 -5.073 -10.427 1.00 . A A . 67 LYS HZ1 1 1 12 16813 1 1 67 LYS HZ2 H -14.940 -3.659 -9.620 1.00 . A A . 67 LYS HZ2 1 1 12 16814 1 1 67 LYS HZ3 H -13.811 -4.496 -10.561 1.00 . A A . 67 LYS HZ3 1 1 12 16815 1 1 67 LYS N N -9.943 -4.025 -13.310 1.00 . A A . 67 LYS N 1 1 12 16816 1 1 67 LYS NZ N -14.810 -4.216 -10.489 1.00 . A A . 67 LYS NZ 1 1 12 16817 1 1 67 LYS O O -11.565 -3.367 -10.243 1.00 . A A . 67 LYS O 1 1 12 16818 1 1 68 GLU C C -9.343 -4.632 -8.699 1.00 . A A . 68 GLU C 1 1 12 16819 1 1 68 GLU CA C -10.143 -5.638 -9.518 1.00 . A A . 68 GLU CA 1 1 12 16820 1 1 68 GLU CB C -9.424 -6.989 -9.537 1.00 . A A . 68 GLU CB 1 1 12 16821 1 1 68 GLU CD C -10.222 -8.968 -8.179 1.00 . A A . 68 GLU CD 1 1 12 16822 1 1 68 GLU CG C -10.368 -8.180 -9.467 1.00 . A A . 68 GLU CG 1 1 12 16823 1 1 68 GLU H H -9.941 -5.641 -11.623 1.00 . A A . 68 GLU H 1 1 12 16824 1 1 68 GLU HA H -11.115 -5.761 -9.065 1.00 . A A . 68 GLU HA 1 1 12 16825 1 1 68 GLU HB2 H -8.850 -7.066 -10.448 1.00 . A A . 68 GLU HB2 1 1 12 16826 1 1 68 GLU HB3 H -8.753 -7.040 -8.693 1.00 . A A . 68 GLU HB3 1 1 12 16827 1 1 68 GLU HG2 H -11.384 -7.822 -9.537 1.00 . A A . 68 GLU HG2 1 1 12 16828 1 1 68 GLU HG3 H -10.161 -8.837 -10.299 1.00 . A A . 68 GLU HG3 1 1 12 16829 1 1 68 GLU N N -10.340 -5.148 -10.875 1.00 . A A . 68 GLU N 1 1 12 16830 1 1 68 GLU O O -9.772 -4.206 -7.627 1.00 . A A . 68 GLU O 1 1 12 16831 1 1 68 GLU OE1 O -10.693 -8.482 -7.129 1.00 . A A . 68 GLU OE1 1 1 12 16832 1 1 68 GLU OE2 O -9.637 -10.071 -8.221 1.00 . A A . 68 GLU OE2 1 1 12 16833 1 1 69 LEU C C -8.045 -1.951 -8.368 1.00 . A A . 69 LEU C 1 1 12 16834 1 1 69 LEU CA C -7.324 -3.284 -8.529 1.00 . A A . 69 LEU CA 1 1 12 16835 1 1 69 LEU CB C -6.017 -3.083 -9.298 1.00 . A A . 69 LEU CB 1 1 12 16836 1 1 69 LEU CD1 C -4.242 -2.776 -7.553 1.00 . A A . 69 LEU CD1 1 1 12 16837 1 1 69 LEU CD2 C -4.098 -1.525 -9.713 1.00 . A A . 69 LEU CD2 1 1 12 16838 1 1 69 LEU CG C -5.034 -2.099 -8.660 1.00 . A A . 69 LEU CG 1 1 12 16839 1 1 69 LEU H H -7.887 -4.619 -10.076 1.00 . A A . 69 LEU H 1 1 12 16840 1 1 69 LEU HA H -7.100 -3.677 -7.548 1.00 . A A . 69 LEU HA 1 1 12 16841 1 1 69 LEU HB2 H -5.526 -4.041 -9.389 1.00 . A A . 69 LEU HB2 1 1 12 16842 1 1 69 LEU HB3 H -6.258 -2.726 -10.288 1.00 . A A . 69 LEU HB3 1 1 12 16843 1 1 69 LEU HD11 H -4.904 -3.391 -6.962 1.00 . A A . 69 LEU HD11 1 1 12 16844 1 1 69 LEU HD12 H -3.791 -2.024 -6.923 1.00 . A A . 69 LEU HD12 1 1 12 16845 1 1 69 LEU HD13 H -3.469 -3.392 -7.988 1.00 . A A . 69 LEU HD13 1 1 12 16846 1 1 69 LEU HD21 H -4.630 -0.801 -10.312 1.00 . A A . 69 LEU HD21 1 1 12 16847 1 1 69 LEU HD22 H -3.737 -2.321 -10.347 1.00 . A A . 69 LEU HD22 1 1 12 16848 1 1 69 LEU HD23 H -3.261 -1.044 -9.227 1.00 . A A . 69 LEU HD23 1 1 12 16849 1 1 69 LEU HG H -5.588 -1.281 -8.223 1.00 . A A . 69 LEU HG 1 1 12 16850 1 1 69 LEU N N -8.177 -4.248 -9.214 1.00 . A A . 69 LEU N 1 1 12 16851 1 1 69 LEU O O -8.072 -1.374 -7.281 1.00 . A A . 69 LEU O 1 1 12 16852 1 1 70 GLU C C -10.482 -0.259 -8.393 1.00 . A A . 70 GLU C 1 1 12 16853 1 1 70 GLU CA C -9.369 -0.208 -9.434 1.00 . A A . 70 GLU CA 1 1 12 16854 1 1 70 GLU CB C -9.954 0.094 -10.814 1.00 . A A . 70 GLU CB 1 1 12 16855 1 1 70 GLU CD C -10.975 1.840 -12.328 1.00 . A A . 70 GLU CD 1 1 12 16856 1 1 70 GLU CG C -10.167 1.577 -11.073 1.00 . A A . 70 GLU CG 1 1 12 16857 1 1 70 GLU H H -8.588 -1.978 -10.294 1.00 . A A . 70 GLU H 1 1 12 16858 1 1 70 GLU HA H -8.674 0.574 -9.165 1.00 . A A . 70 GLU HA 1 1 12 16859 1 1 70 GLU HB2 H -9.283 -0.289 -11.568 1.00 . A A . 70 GLU HB2 1 1 12 16860 1 1 70 GLU HB3 H -10.908 -0.405 -10.906 1.00 . A A . 70 GLU HB3 1 1 12 16861 1 1 70 GLU HG2 H -10.689 2.005 -10.231 1.00 . A A . 70 GLU HG2 1 1 12 16862 1 1 70 GLU HG3 H -9.202 2.052 -11.178 1.00 . A A . 70 GLU HG3 1 1 12 16863 1 1 70 GLU N N -8.638 -1.470 -9.457 1.00 . A A . 70 GLU N 1 1 12 16864 1 1 70 GLU O O -10.809 0.749 -7.765 1.00 . A A . 70 GLU O 1 1 12 16865 1 1 70 GLU OE1 O -12.115 1.336 -12.416 1.00 . A A . 70 GLU OE1 1 1 12 16866 1 1 70 GLU OE2 O -10.470 2.549 -13.223 1.00 . A A . 70 GLU OE2 1 1 12 16867 1 1 71 GLU C C -11.602 -1.445 -5.823 1.00 . A A . 71 GLU C 1 1 12 16868 1 1 71 GLU CA C -12.124 -1.639 -7.242 1.00 . A A . 71 GLU CA 1 1 12 16869 1 1 71 GLU CB C -12.728 -3.037 -7.389 1.00 . A A . 71 GLU CB 1 1 12 16870 1 1 71 GLU CD C -14.298 -4.724 -6.353 1.00 . A A . 71 GLU CD 1 1 12 16871 1 1 71 GLU CG C -13.970 -3.255 -6.540 1.00 . A A . 71 GLU CG 1 1 12 16872 1 1 71 GLU H H -10.743 -2.211 -8.738 1.00 . A A . 71 GLU H 1 1 12 16873 1 1 71 GLU HA H -12.887 -0.902 -7.436 1.00 . A A . 71 GLU HA 1 1 12 16874 1 1 71 GLU HB2 H -12.994 -3.194 -8.423 1.00 . A A . 71 GLU HB2 1 1 12 16875 1 1 71 GLU HB3 H -11.989 -3.769 -7.101 1.00 . A A . 71 GLU HB3 1 1 12 16876 1 1 71 GLU HG2 H -13.809 -2.812 -5.568 1.00 . A A . 71 GLU HG2 1 1 12 16877 1 1 71 GLU HG3 H -14.809 -2.771 -7.019 1.00 . A A . 71 GLU HG3 1 1 12 16878 1 1 71 GLU N N -11.053 -1.446 -8.211 1.00 . A A . 71 GLU N 1 1 12 16879 1 1 71 GLU O O -12.277 -0.861 -4.976 1.00 . A A . 71 GLU O 1 1 12 16880 1 1 71 GLU OE1 O -15.043 -5.276 -7.191 1.00 . A A . 71 GLU OE1 1 1 12 16881 1 1 71 GLU OE2 O -13.811 -5.321 -5.371 1.00 . A A . 71 GLU OE2 1 1 12 16882 1 1 72 ALA C C -9.179 -0.418 -4.052 1.00 . A A . 72 ALA C 1 1 12 16883 1 1 72 ALA CA C -9.774 -1.809 -4.259 1.00 . A A . 72 ALA CA 1 1 12 16884 1 1 72 ALA CB C -8.704 -2.875 -4.078 1.00 . A A . 72 ALA CB 1 1 12 16885 1 1 72 ALA H H -9.898 -2.386 -6.292 1.00 . A A . 72 ALA H 1 1 12 16886 1 1 72 ALA HA H -10.541 -1.975 -3.515 1.00 . A A . 72 ALA HA 1 1 12 16887 1 1 72 ALA HB1 H -8.739 -3.253 -3.067 1.00 . A A . 72 ALA HB1 1 1 12 16888 1 1 72 ALA HB2 H -7.731 -2.444 -4.267 1.00 . A A . 72 ALA HB2 1 1 12 16889 1 1 72 ALA HB3 H -8.880 -3.683 -4.772 1.00 . A A . 72 ALA HB3 1 1 12 16890 1 1 72 ALA N N -10.391 -1.934 -5.573 1.00 . A A . 72 ALA N 1 1 12 16891 1 1 72 ALA O O -8.695 -0.096 -2.965 1.00 . A A . 72 ALA O 1 1 12 16892 1 1 73 GLY C C -9.651 2.742 -4.415 1.00 . A A . 73 GLY C 1 1 12 16893 1 1 73 GLY CA C -8.668 1.748 -5.002 1.00 . A A . 73 GLY CA 1 1 12 16894 1 1 73 GLY H H -9.605 0.100 -5.941 1.00 . A A . 73 GLY H 1 1 12 16895 1 1 73 GLY HA2 H -7.787 1.722 -4.380 1.00 . A A . 73 GLY HA2 1 1 12 16896 1 1 73 GLY HA3 H -8.386 2.080 -5.990 1.00 . A A . 73 GLY HA3 1 1 12 16897 1 1 73 GLY N N -9.213 0.406 -5.098 1.00 . A A . 73 GLY N 1 1 12 16898 1 1 73 GLY O O -9.421 3.286 -3.334 1.00 . A A . 73 GLY O 1 1 12 16899 1 1 74 ALA C C -13.076 3.239 -4.333 1.00 . A A . 74 ALA C 1 1 12 16900 1 1 74 ALA CA C -11.761 3.935 -4.666 1.00 . A A . 74 ALA CA 1 1 12 16901 1 1 74 ALA CB C -11.987 5.016 -5.713 1.00 . A A . 74 ALA CB 1 1 12 16902 1 1 74 ALA H H -10.874 2.531 -5.985 1.00 . A A . 74 ALA H 1 1 12 16903 1 1 74 ALA HA H -11.387 4.407 -3.774 1.00 . A A . 74 ALA HA 1 1 12 16904 1 1 74 ALA HB1 H -11.035 5.397 -6.048 1.00 . A A . 74 ALA HB1 1 1 12 16905 1 1 74 ALA HB2 H -12.566 5.819 -5.282 1.00 . A A . 74 ALA HB2 1 1 12 16906 1 1 74 ALA HB3 H -12.522 4.596 -6.553 1.00 . A A . 74 ALA HB3 1 1 12 16907 1 1 74 ALA N N -10.748 2.989 -5.127 1.00 . A A . 74 ALA N 1 1 12 16908 1 1 74 ALA O O -13.938 3.809 -3.666 1.00 . A A . 74 ALA O 1 1 12 16909 1 1 75 LYS C C -14.222 0.242 -3.409 1.00 . A A . 75 LYS C 1 1 12 16910 1 1 75 LYS CA C -14.436 1.237 -4.551 1.00 . A A . 75 LYS CA 1 1 12 16911 1 1 75 LYS CB C -14.864 0.512 -5.831 1.00 . A A . 75 LYS CB 1 1 12 16912 1 1 75 LYS CD C -14.599 0.650 -8.329 1.00 . A A . 75 LYS CD 1 1 12 16913 1 1 75 LYS CE C -15.262 1.293 -9.537 1.00 . A A . 75 LYS CE 1 1 12 16914 1 1 75 LYS CG C -14.902 1.418 -7.053 1.00 . A A . 75 LYS CG 1 1 12 16915 1 1 75 LYS H H -12.502 1.607 -5.324 1.00 . A A . 75 LYS H 1 1 12 16916 1 1 75 LYS HA H -15.213 1.929 -4.265 1.00 . A A . 75 LYS HA 1 1 12 16917 1 1 75 LYS HB2 H -14.173 -0.292 -6.027 1.00 . A A . 75 LYS HB2 1 1 12 16918 1 1 75 LYS HB3 H -15.852 0.100 -5.686 1.00 . A A . 75 LYS HB3 1 1 12 16919 1 1 75 LYS HD2 H -13.530 0.638 -8.484 1.00 . A A . 75 LYS HD2 1 1 12 16920 1 1 75 LYS HD3 H -14.962 -0.361 -8.224 1.00 . A A . 75 LYS HD3 1 1 12 16921 1 1 75 LYS HE2 H -15.386 0.543 -10.305 1.00 . A A . 75 LYS HE2 1 1 12 16922 1 1 75 LYS HE3 H -16.233 1.667 -9.241 1.00 . A A . 75 LYS HE3 1 1 12 16923 1 1 75 LYS HG2 H -15.886 1.856 -7.135 1.00 . A A . 75 LYS HG2 1 1 12 16924 1 1 75 LYS HG3 H -14.168 2.201 -6.931 1.00 . A A . 75 LYS HG3 1 1 12 16925 1 1 75 LYS HZ1 H -15.080 3.175 -10.424 1.00 . A A . 75 LYS HZ1 1 1 12 16926 1 1 75 LYS HZ2 H -13.867 2.087 -10.874 1.00 . A A . 75 LYS HZ2 1 1 12 16927 1 1 75 LYS HZ3 H -13.832 2.803 -9.343 1.00 . A A . 75 LYS HZ3 1 1 12 16928 1 1 75 LYS N N -13.224 2.007 -4.800 1.00 . A A . 75 LYS N 1 1 12 16929 1 1 75 LYS NZ N -14.454 2.418 -10.083 1.00 . A A . 75 LYS NZ 1 1 12 16930 1 1 75 LYS O O -13.333 0.427 -2.578 1.00 . A A . 75 LYS O 1 1 12 16931 1 1 76 ILE C C -13.483 -2.224 -2.067 1.00 . A A . 76 ILE C 1 1 12 16932 1 1 76 ILE CA C -14.937 -1.830 -2.323 1.00 . A A . 76 ILE CA 1 1 12 16933 1 1 76 ILE CB C -15.745 -3.093 -2.689 1.00 . A A . 76 ILE CB 1 1 12 16934 1 1 76 ILE CD1 C -17.711 -3.382 -4.281 1.00 . A A . 76 ILE CD1 1 1 12 16935 1 1 76 ILE CG1 C -17.194 -2.724 -3.019 1.00 . A A . 76 ILE CG1 1 1 12 16936 1 1 76 ILE CG2 C -15.698 -4.105 -1.553 1.00 . A A . 76 ILE CG2 1 1 12 16937 1 1 76 ILE H H -15.732 -0.905 -4.054 1.00 . A A . 76 ILE H 1 1 12 16938 1 1 76 ILE HA H -15.351 -1.417 -1.415 1.00 . A A . 76 ILE HA 1 1 12 16939 1 1 76 ILE HB H -15.289 -3.544 -3.557 1.00 . A A . 76 ILE HB 1 1 12 16940 1 1 76 ILE HD11 H -17.182 -4.309 -4.445 1.00 . A A . 76 ILE HD11 1 1 12 16941 1 1 76 ILE HD12 H -17.551 -2.722 -5.121 1.00 . A A . 76 ILE HD12 1 1 12 16942 1 1 76 ILE HD13 H -18.767 -3.583 -4.176 1.00 . A A . 76 ILE HD13 1 1 12 16943 1 1 76 ILE HG12 H -17.832 -3.030 -2.203 1.00 . A A . 76 ILE HG12 1 1 12 16944 1 1 76 ILE HG13 H -17.269 -1.655 -3.147 1.00 . A A . 76 ILE HG13 1 1 12 16945 1 1 76 ILE HG21 H -14.907 -4.816 -1.738 1.00 . A A . 76 ILE HG21 1 1 12 16946 1 1 76 ILE HG22 H -16.643 -4.625 -1.495 1.00 . A A . 76 ILE HG22 1 1 12 16947 1 1 76 ILE HG23 H -15.511 -3.592 -0.621 1.00 . A A . 76 ILE HG23 1 1 12 16948 1 1 76 ILE N N -15.040 -0.812 -3.368 1.00 . A A . 76 ILE N 1 1 12 16949 1 1 76 ILE O O -12.758 -2.595 -2.991 1.00 . A A . 76 ILE O 1 1 12 16950 1 1 77 ASN C C -11.626 -3.881 0.165 1.00 . A A . 77 ASN C 1 1 12 16951 1 1 77 ASN CA C -11.697 -2.478 -0.429 1.00 . A A . 77 ASN CA 1 1 12 16952 1 1 77 ASN CB C -11.156 -1.455 0.574 1.00 . A A . 77 ASN CB 1 1 12 16953 1 1 77 ASN CG C -12.113 -1.213 1.725 1.00 . A A . 77 ASN CG 1 1 12 16954 1 1 77 ASN H H -13.688 -1.830 -0.117 1.00 . A A . 77 ASN H 1 1 12 16955 1 1 77 ASN HA H -11.089 -2.447 -1.321 1.00 . A A . 77 ASN HA 1 1 12 16956 1 1 77 ASN HB2 H -10.222 -1.815 0.978 1.00 . A A . 77 ASN HB2 1 1 12 16957 1 1 77 ASN HB3 H -10.988 -0.518 0.067 1.00 . A A . 77 ASN HB3 1 1 12 16958 1 1 77 ASN HD21 H -13.064 0.180 0.673 1.00 . A A . 77 ASN HD21 1 1 12 16959 1 1 77 ASN HD22 H -13.678 -0.109 2.262 1.00 . A A . 77 ASN HD22 1 1 12 16960 1 1 77 ASN N N -13.064 -2.135 -0.808 1.00 . A A . 77 ASN N 1 1 12 16961 1 1 77 ASN ND2 N -13.046 -0.287 1.534 1.00 . A A . 77 ASN ND2 1 1 12 16962 1 1 77 ASN O O -12.623 -4.601 0.205 1.00 . A A . 77 ASN O 1 1 12 16963 1 1 77 ASN OD1 O -12.014 -1.850 2.774 1.00 . A A . 77 ASN OD1 1 1 12 16964 1 1 78 HIS C C -11.083 -5.759 2.469 1.00 . A A . 78 HIS C 1 1 12 16965 1 1 78 HIS CA C -10.231 -5.582 1.215 1.00 . A A . 78 HIS CA 1 1 12 16966 1 1 78 HIS CB C -8.754 -5.790 1.559 1.00 . A A . 78 HIS CB 1 1 12 16967 1 1 78 HIS CD2 C -6.975 -4.193 0.551 1.00 . A A . 78 HIS CD2 1 1 12 16968 1 1 78 HIS CE1 C -6.762 -5.146 -1.411 1.00 . A A . 78 HIS CE1 1 1 12 16969 1 1 78 HIS CG C -7.812 -5.257 0.523 1.00 . A A . 78 HIS CG 1 1 12 16970 1 1 78 HIS H H -9.680 -3.644 0.563 1.00 . A A . 78 HIS H 1 1 12 16971 1 1 78 HIS HA H -10.529 -6.321 0.487 1.00 . A A . 78 HIS HA 1 1 12 16972 1 1 78 HIS HB2 H -8.534 -5.293 2.492 1.00 . A A . 78 HIS HB2 1 1 12 16973 1 1 78 HIS HB3 H -8.563 -6.849 1.670 1.00 . A A . 78 HIS HB3 1 1 12 16974 1 1 78 HIS HD1 H -8.126 -6.628 -1.047 1.00 . A A . 78 HIS HD1 1 1 12 16975 1 1 78 HIS HD2 H -6.838 -3.507 1.376 1.00 . A A . 78 HIS HD2 1 1 12 16976 1 1 78 HIS HE1 H -6.439 -5.365 -2.418 1.00 . A A . 78 HIS HE1 1 1 12 16977 1 1 78 HIS HE2 H -5.744 -3.425 -0.966 1.00 . A A . 78 HIS HE2 1 1 12 16978 1 1 78 HIS N N -10.438 -4.263 0.625 1.00 . A A . 78 HIS N 1 1 12 16979 1 1 78 HIS ND1 N -7.655 -5.834 -0.720 1.00 . A A . 78 HIS ND1 1 1 12 16980 1 1 78 HIS NE2 N -6.336 -4.146 -0.663 1.00 . A A . 78 HIS NE2 1 1 12 16981 1 1 78 HIS O O -11.909 -6.667 2.544 1.00 . A A . 78 HIS O 1 1 12 16982 1 1 79 THR C C -11.666 -6.361 5.268 1.00 . A A . 79 THR C 1 1 12 16983 1 1 79 THR CA C -11.614 -4.939 4.712 1.00 . A A . 79 THR CA 1 1 12 16984 1 1 79 THR CB C -13.033 -4.396 4.521 1.00 . A A . 79 THR CB 1 1 12 16985 1 1 79 THR CG2 C -13.907 -5.274 3.652 1.00 . A A . 79 THR CG2 1 1 12 16986 1 1 79 THR H H -10.195 -4.187 3.329 1.00 . A A . 79 THR H 1 1 12 16987 1 1 79 THR HA H -11.095 -4.312 5.422 1.00 . A A . 79 THR HA 1 1 12 16988 1 1 79 THR HB H -12.973 -3.423 4.053 1.00 . A A . 79 THR HB 1 1 12 16989 1 1 79 THR HG1 H -13.884 -3.322 5.921 1.00 . A A . 79 THR HG1 1 1 12 16990 1 1 79 THR HG21 H -13.595 -5.185 2.621 1.00 . A A . 79 THR HG21 1 1 12 16991 1 1 79 THR HG22 H -14.936 -4.961 3.744 1.00 . A A . 79 THR HG22 1 1 12 16992 1 1 79 THR HG23 H -13.812 -6.302 3.969 1.00 . A A . 79 THR HG23 1 1 12 16993 1 1 79 THR N N -10.871 -4.886 3.452 1.00 . A A . 79 THR N 1 1 12 16994 1 1 79 THR O O -12.629 -6.742 5.933 1.00 . A A . 79 THR O 1 1 12 16995 1 1 79 THR OG1 O -13.683 -4.248 5.771 1.00 . A A . 79 THR OG1 1 1 12 16996 1 1 80 THR C C -9.305 -9.221 4.914 1.00 . A A . 80 THR C 1 1 12 16997 1 1 80 THR CA C -10.541 -8.518 5.470 1.00 . A A . 80 THR CA 1 1 12 16998 1 1 80 THR CB C -11.799 -9.300 5.080 1.00 . A A . 80 THR CB 1 1 12 16999 1 1 80 THR CG2 C -12.191 -9.127 3.628 1.00 . A A . 80 THR CG2 1 1 12 17000 1 1 80 THR H H -9.884 -6.772 4.463 1.00 . A A . 80 THR H 1 1 12 17001 1 1 80 THR HA H -10.467 -8.490 6.547 1.00 . A A . 80 THR HA 1 1 12 17002 1 1 80 THR HB H -12.625 -8.960 5.688 1.00 . A A . 80 THR HB 1 1 12 17003 1 1 80 THR HG1 H -10.996 -11.040 4.673 1.00 . A A . 80 THR HG1 1 1 12 17004 1 1 80 THR HG21 H -11.328 -8.819 3.057 1.00 . A A . 80 THR HG21 1 1 12 17005 1 1 80 THR HG22 H -12.961 -8.373 3.551 1.00 . A A . 80 THR HG22 1 1 12 17006 1 1 80 THR HG23 H -12.564 -10.064 3.241 1.00 . A A . 80 THR HG23 1 1 12 17007 1 1 80 THR N N -10.621 -7.138 4.994 1.00 . A A . 80 THR N 1 1 12 17008 1 1 80 THR O O -8.763 -10.131 5.541 1.00 . A A . 80 THR O 1 1 12 17009 1 1 80 THR OG1 O -11.620 -10.687 5.311 1.00 . A A . 80 THR OG1 1 1 12 17010 1 1 81 LEU C C -8.024 -10.763 2.514 1.00 . A A . 81 LEU C 1 1 12 17011 1 1 81 LEU CA C -7.693 -9.388 3.086 1.00 . A A . 81 LEU CA 1 1 12 17012 1 1 81 LEU CB C -6.526 -9.498 4.071 1.00 . A A . 81 LEU CB 1 1 12 17013 1 1 81 LEU CD1 C -5.586 -8.645 6.232 1.00 . A A . 81 LEU CD1 1 1 12 17014 1 1 81 LEU CD2 C -5.496 -7.217 4.181 1.00 . A A . 81 LEU CD2 1 1 12 17015 1 1 81 LEU CG C -6.296 -8.263 4.943 1.00 . A A . 81 LEU CG 1 1 12 17016 1 1 81 LEU H H -9.340 -8.072 3.276 1.00 . A A . 81 LEU H 1 1 12 17017 1 1 81 LEU HA H -7.404 -8.738 2.273 1.00 . A A . 81 LEU HA 1 1 12 17018 1 1 81 LEU HB2 H -6.709 -10.343 4.719 1.00 . A A . 81 LEU HB2 1 1 12 17019 1 1 81 LEU HB3 H -5.624 -9.687 3.509 1.00 . A A . 81 LEU HB3 1 1 12 17020 1 1 81 LEU HD11 H -6.317 -8.826 7.006 1.00 . A A . 81 LEU HD11 1 1 12 17021 1 1 81 LEU HD12 H -4.933 -7.840 6.536 1.00 . A A . 81 LEU HD12 1 1 12 17022 1 1 81 LEU HD13 H -5.004 -9.540 6.071 1.00 . A A . 81 LEU HD13 1 1 12 17023 1 1 81 LEU HD21 H -6.069 -6.874 3.332 1.00 . A A . 81 LEU HD21 1 1 12 17024 1 1 81 LEU HD22 H -4.570 -7.653 3.836 1.00 . A A . 81 LEU HD22 1 1 12 17025 1 1 81 LEU HD23 H -5.281 -6.383 4.831 1.00 . A A . 81 LEU HD23 1 1 12 17026 1 1 81 LEU HG H -7.251 -7.831 5.204 1.00 . A A . 81 LEU HG 1 1 12 17027 1 1 81 LEU N N -8.864 -8.796 3.730 1.00 . A A . 81 LEU N 1 1 12 17028 1 1 81 LEU O O -7.138 -11.596 2.317 1.00 . A A . 81 LEU O 1 1 12 17029 1 1 82 LYS C C -9.392 -12.366 0.213 1.00 . A A . 82 LYS C 1 1 12 17030 1 1 82 LYS CA C -9.748 -12.267 1.691 1.00 . A A . 82 LYS CA 1 1 12 17031 1 1 82 LYS CB C -11.256 -12.435 1.881 1.00 . A A . 82 LYS CB 1 1 12 17032 1 1 82 LYS CD C -11.929 -14.665 0.935 1.00 . A A . 82 LYS CD 1 1 12 17033 1 1 82 LYS CE C -11.674 -16.147 1.158 1.00 . A A . 82 LYS CE 1 1 12 17034 1 1 82 LYS CG C -11.676 -13.861 2.200 1.00 . A A . 82 LYS CG 1 1 12 17035 1 1 82 LYS H H -9.966 -10.294 2.417 1.00 . A A . 82 LYS H 1 1 12 17036 1 1 82 LYS HA H -9.236 -13.056 2.222 1.00 . A A . 82 LYS HA 1 1 12 17037 1 1 82 LYS HB2 H -11.578 -11.798 2.691 1.00 . A A . 82 LYS HB2 1 1 12 17038 1 1 82 LYS HB3 H -11.758 -12.130 0.974 1.00 . A A . 82 LYS HB3 1 1 12 17039 1 1 82 LYS HD2 H -12.957 -14.528 0.634 1.00 . A A . 82 LYS HD2 1 1 12 17040 1 1 82 LYS HD3 H -11.273 -14.308 0.156 1.00 . A A . 82 LYS HD3 1 1 12 17041 1 1 82 LYS HE2 H -11.946 -16.684 0.260 1.00 . A A . 82 LYS HE2 1 1 12 17042 1 1 82 LYS HE3 H -10.624 -16.292 1.359 1.00 . A A . 82 LYS HE3 1 1 12 17043 1 1 82 LYS HG2 H -10.891 -14.339 2.766 1.00 . A A . 82 LYS HG2 1 1 12 17044 1 1 82 LYS HG3 H -12.582 -13.835 2.788 1.00 . A A . 82 LYS HG3 1 1 12 17045 1 1 82 LYS HZ1 H -12.234 -17.684 2.457 1.00 . A A . 82 LYS HZ1 1 1 12 17046 1 1 82 LYS HZ2 H -13.483 -16.602 2.100 1.00 . A A . 82 LYS HZ2 1 1 12 17047 1 1 82 LYS HZ3 H -12.251 -16.147 3.165 1.00 . A A . 82 LYS HZ3 1 1 12 17048 1 1 82 LYS N N -9.305 -10.996 2.244 1.00 . A A . 82 LYS N 1 1 12 17049 1 1 82 LYS NZ N -12.466 -16.682 2.300 1.00 . A A . 82 LYS NZ 1 1 12 17050 1 1 82 LYS O O -9.162 -13.456 -0.308 1.00 . A A . 82 LYS O 1 1 12 17051 1 1 83 ILE C C -7.628 -11.798 -2.106 1.00 . A A . 83 ILE C 1 1 12 17052 1 1 83 ILE CA C -8.999 -11.180 -1.872 1.00 . A A . 83 ILE CA 1 1 12 17053 1 1 83 ILE CB C -9.009 -9.738 -2.422 1.00 . A A . 83 ILE CB 1 1 12 17054 1 1 83 ILE CD1 C -10.414 -7.623 -2.588 1.00 . A A . 83 ILE CD1 1 1 12 17055 1 1 83 ILE CG1 C -10.342 -9.057 -2.111 1.00 . A A . 83 ILE CG1 1 1 12 17056 1 1 83 ILE CG2 C -8.748 -9.740 -3.922 1.00 . A A . 83 ILE CG2 1 1 12 17057 1 1 83 ILE H H -9.525 -10.379 0.014 1.00 . A A . 83 ILE H 1 1 12 17058 1 1 83 ILE HA H -9.737 -11.758 -2.409 1.00 . A A . 83 ILE HA 1 1 12 17059 1 1 83 ILE HB H -8.211 -9.190 -1.943 1.00 . A A . 83 ILE HB 1 1 12 17060 1 1 83 ILE HD11 H -11.311 -7.482 -3.172 1.00 . A A . 83 ILE HD11 1 1 12 17061 1 1 83 ILE HD12 H -9.549 -7.404 -3.197 1.00 . A A . 83 ILE HD12 1 1 12 17062 1 1 83 ILE HD13 H -10.431 -6.960 -1.736 1.00 . A A . 83 ILE HD13 1 1 12 17063 1 1 83 ILE HG12 H -11.140 -9.605 -2.589 1.00 . A A . 83 ILE HG12 1 1 12 17064 1 1 83 ILE HG13 H -10.500 -9.060 -1.042 1.00 . A A . 83 ILE HG13 1 1 12 17065 1 1 83 ILE HG21 H -9.311 -8.944 -4.386 1.00 . A A . 83 ILE HG21 1 1 12 17066 1 1 83 ILE HG22 H -9.052 -10.687 -4.340 1.00 . A A . 83 ILE HG22 1 1 12 17067 1 1 83 ILE HG23 H -7.693 -9.588 -4.104 1.00 . A A . 83 ILE HG23 1 1 12 17068 1 1 83 ILE N N -9.339 -11.217 -0.457 1.00 . A A . 83 ILE N 1 1 12 17069 1 1 83 ILE O O -7.496 -12.785 -2.829 1.00 . A A . 83 ILE O 1 1 12 17070 1 1 84 LEU C C -5.203 -13.201 -1.210 1.00 . A A . 84 LEU C 1 1 12 17071 1 1 84 LEU CA C -5.252 -11.732 -1.609 1.00 . A A . 84 LEU CA 1 1 12 17072 1 1 84 LEU CB C -4.282 -10.921 -0.751 1.00 . A A . 84 LEU CB 1 1 12 17073 1 1 84 LEU CD1 C -4.031 -11.382 1.698 1.00 . A A . 84 LEU CD1 1 1 12 17074 1 1 84 LEU CD2 C -4.736 -9.108 0.920 1.00 . A A . 84 LEU CD2 1 1 12 17075 1 1 84 LEU CG C -4.803 -10.604 0.643 1.00 . A A . 84 LEU CG 1 1 12 17076 1 1 84 LEU H H -6.776 -10.443 -0.905 1.00 . A A . 84 LEU H 1 1 12 17077 1 1 84 LEU HA H -4.970 -11.643 -2.637 1.00 . A A . 84 LEU HA 1 1 12 17078 1 1 84 LEU HB2 H -3.360 -11.478 -0.659 1.00 . A A . 84 LEU HB2 1 1 12 17079 1 1 84 LEU HB3 H -4.075 -9.991 -1.258 1.00 . A A . 84 LEU HB3 1 1 12 17080 1 1 84 LEU HD11 H -4.369 -11.090 2.681 1.00 . A A . 84 LEU HD11 1 1 12 17081 1 1 84 LEU HD12 H -2.976 -11.171 1.602 1.00 . A A . 84 LEU HD12 1 1 12 17082 1 1 84 LEU HD13 H -4.199 -12.441 1.559 1.00 . A A . 84 LEU HD13 1 1 12 17083 1 1 84 LEU HD21 H -5.684 -8.654 0.672 1.00 . A A . 84 LEU HD21 1 1 12 17084 1 1 84 LEU HD22 H -3.957 -8.664 0.319 1.00 . A A . 84 LEU HD22 1 1 12 17085 1 1 84 LEU HD23 H -4.522 -8.945 1.966 1.00 . A A . 84 LEU HD23 1 1 12 17086 1 1 84 LEU HG H -5.834 -10.909 0.691 1.00 . A A . 84 LEU HG 1 1 12 17087 1 1 84 LEU N N -6.608 -11.221 -1.476 1.00 . A A . 84 LEU N 1 1 12 17088 1 1 84 LEU O O -4.473 -13.996 -1.806 1.00 . A A . 84 LEU O 1 1 12 17089 1 1 85 GLU C C -6.678 -15.825 -0.828 1.00 . A A . 85 GLU C 1 1 12 17090 1 1 85 GLU CA C -6.071 -14.936 0.253 1.00 . A A . 85 GLU CA 1 1 12 17091 1 1 85 GLU CB C -6.899 -15.029 1.535 1.00 . A A . 85 GLU CB 1 1 12 17092 1 1 85 GLU CD C -6.523 -16.008 3.833 1.00 . A A . 85 GLU CD 1 1 12 17093 1 1 85 GLU CG C -6.623 -16.285 2.347 1.00 . A A . 85 GLU CG 1 1 12 17094 1 1 85 GLU H H -6.574 -12.882 0.217 1.00 . A A . 85 GLU H 1 1 12 17095 1 1 85 GLU HA H -5.063 -15.268 0.456 1.00 . A A . 85 GLU HA 1 1 12 17096 1 1 85 GLU HB2 H -6.681 -14.171 2.154 1.00 . A A . 85 GLU HB2 1 1 12 17097 1 1 85 GLU HB3 H -7.947 -15.018 1.275 1.00 . A A . 85 GLU HB3 1 1 12 17098 1 1 85 GLU HG2 H -7.425 -16.989 2.180 1.00 . A A . 85 GLU HG2 1 1 12 17099 1 1 85 GLU HG3 H -5.691 -16.717 2.012 1.00 . A A . 85 GLU HG3 1 1 12 17100 1 1 85 GLU N N -6.005 -13.558 -0.210 1.00 . A A . 85 GLU N 1 1 12 17101 1 1 85 GLU O O -6.400 -17.022 -0.890 1.00 . A A . 85 GLU O 1 1 12 17102 1 1 85 GLU OE1 O -6.100 -14.892 4.203 1.00 . A A . 85 GLU OE1 1 1 12 17103 1 1 85 GLU OE2 O -6.869 -16.906 4.629 1.00 . A A . 85 GLU OE2 1 1 12 17104 1 1 86 GLY C C -7.148 -16.350 -3.845 1.00 . A A . 86 GLY C 1 1 12 17105 1 1 86 GLY CA C -8.131 -15.973 -2.755 1.00 . A A . 86 GLY CA 1 1 12 17106 1 1 86 GLY H H -7.686 -14.265 -1.589 1.00 . A A . 86 GLY H 1 1 12 17107 1 1 86 GLY HA2 H -8.562 -16.874 -2.345 1.00 . A A . 86 GLY HA2 1 1 12 17108 1 1 86 GLY HA3 H -8.918 -15.372 -3.186 1.00 . A A . 86 GLY HA3 1 1 12 17109 1 1 86 GLY N N -7.503 -15.225 -1.683 1.00 . A A . 86 GLY N 1 1 12 17110 1 1 86 GLY O O -7.279 -17.403 -4.469 1.00 . A A . 86 GLY O 1 1 12 17111 1 1 87 HIS C C -3.988 -14.770 -4.989 1.00 . A A . 87 HIS C 1 1 12 17112 1 1 87 HIS CA C -5.156 -15.747 -5.103 1.00 . A A . 87 HIS CA 1 1 12 17113 1 1 87 HIS CB C -5.784 -15.657 -6.496 1.00 . A A . 87 HIS CB 1 1 12 17114 1 1 87 HIS CD2 C -6.846 -13.342 -6.007 1.00 . A A . 87 HIS CD2 1 1 12 17115 1 1 87 HIS CE1 C -6.965 -12.602 -8.068 1.00 . A A . 87 HIS CE1 1 1 12 17116 1 1 87 HIS CG C -6.345 -14.306 -6.815 1.00 . A A . 87 HIS CG 1 1 12 17117 1 1 87 HIS H H -6.105 -14.663 -3.548 1.00 . A A . 87 HIS H 1 1 12 17118 1 1 87 HIS HA H -4.783 -16.749 -4.953 1.00 . A A . 87 HIS HA 1 1 12 17119 1 1 87 HIS HB2 H -5.034 -15.888 -7.237 1.00 . A A . 87 HIS HB2 1 1 12 17120 1 1 87 HIS HB3 H -6.587 -16.377 -6.568 1.00 . A A . 87 HIS HB3 1 1 12 17121 1 1 87 HIS HD1 H -6.151 -14.278 -8.914 1.00 . A A . 87 HIS HD1 1 1 12 17122 1 1 87 HIS HD2 H -6.933 -13.388 -4.930 1.00 . A A . 87 HIS HD2 1 1 12 17123 1 1 87 HIS HE1 H -7.155 -11.973 -8.925 1.00 . A A . 87 HIS HE1 1 1 12 17124 1 1 87 HIS HE2 H -7.573 -11.434 -6.499 1.00 . A A . 87 HIS HE2 1 1 12 17125 1 1 87 HIS N N -6.160 -15.489 -4.078 1.00 . A A . 87 HIS N 1 1 12 17126 1 1 87 HIS ND1 N -6.434 -13.812 -8.100 1.00 . A A . 87 HIS ND1 1 1 12 17127 1 1 87 HIS NE2 N -7.224 -12.295 -6.811 1.00 . A A . 87 HIS NE2 1 1 12 17128 1 1 87 HIS O O -3.826 -13.878 -5.822 1.00 . A A . 87 HIS O 1 1 12 17129 1 1 88 LEU C C -1.121 -14.666 -2.639 1.00 . A A . 88 LEU C 1 1 12 17130 1 1 88 LEU CA C -2.021 -14.087 -3.727 1.00 . A A . 88 LEU CA 1 1 12 17131 1 1 88 LEU CB C -2.477 -12.679 -3.338 1.00 . A A . 88 LEU CB 1 1 12 17132 1 1 88 LEU CD1 C -0.311 -11.664 -4.099 1.00 . A A . 88 LEU CD1 1 1 12 17133 1 1 88 LEU CD2 C -2.335 -11.530 -5.562 1.00 . A A . 88 LEU CD2 1 1 12 17134 1 1 88 LEU CG C -1.827 -11.540 -4.129 1.00 . A A . 88 LEU CG 1 1 12 17135 1 1 88 LEU H H -3.359 -15.677 -3.323 1.00 . A A . 88 LEU H 1 1 12 17136 1 1 88 LEU HA H -1.463 -14.034 -4.650 1.00 . A A . 88 LEU HA 1 1 12 17137 1 1 88 LEU HB2 H -3.546 -12.620 -3.479 1.00 . A A . 88 LEU HB2 1 1 12 17138 1 1 88 LEU HB3 H -2.262 -12.527 -2.291 1.00 . A A . 88 LEU HB3 1 1 12 17139 1 1 88 LEU HD11 H -0.028 -12.684 -4.309 1.00 . A A . 88 LEU HD11 1 1 12 17140 1 1 88 LEU HD12 H 0.054 -11.382 -3.122 1.00 . A A . 88 LEU HD12 1 1 12 17141 1 1 88 LEU HD13 H 0.117 -11.010 -4.845 1.00 . A A . 88 LEU HD13 1 1 12 17142 1 1 88 LEU HD21 H -1.854 -12.320 -6.121 1.00 . A A . 88 LEU HD21 1 1 12 17143 1 1 88 LEU HD22 H -2.108 -10.577 -6.018 1.00 . A A . 88 LEU HD22 1 1 12 17144 1 1 88 LEU HD23 H -3.404 -11.686 -5.566 1.00 . A A . 88 LEU HD23 1 1 12 17145 1 1 88 LEU HG H -2.093 -10.598 -3.673 1.00 . A A . 88 LEU HG 1 1 12 17146 1 1 88 LEU N N -3.177 -14.948 -3.952 1.00 . A A . 88 LEU N 1 1 12 17147 1 1 88 LEU O O -0.040 -14.088 -2.397 1.00 . A A . 88 LEU O 1 1 12 17148 1 1 88 LEU OXT O -1.506 -15.690 -2.038 1.00 . A A . 88 LEU OXT 1 1 13 17149 1 1 1 LEU C C -11.184 15.961 -5.217 1.00 . A A . 1 LEU C 1 1 13 17150 1 1 1 LEU CA C -10.883 16.449 -6.631 1.00 . A A . 1 LEU CA 1 1 13 17151 1 1 1 LEU CB C -11.570 17.794 -6.883 1.00 . A A . 1 LEU CB 1 1 13 17152 1 1 1 LEU CD1 C -9.696 18.526 -8.384 1.00 . A A . 1 LEU CD1 1 1 13 17153 1 1 1 LEU CD2 C -11.859 17.751 -9.374 1.00 . A A . 1 LEU CD2 1 1 13 17154 1 1 1 LEU CG C -11.207 18.475 -8.206 1.00 . A A . 1 LEU CG 1 1 13 17155 1 1 1 LEU H1 H -10.829 15.647 -8.526 1.00 . A A . 1 LEU H1 1 1 13 17156 1 1 1 LEU H2 H -12.378 15.629 -7.785 1.00 . A A . 1 LEU H2 1 1 13 17157 1 1 1 LEU H3 H -11.171 14.518 -7.282 1.00 . A A . 1 LEU H3 1 1 13 17158 1 1 1 LEU HA H -9.816 16.568 -6.741 1.00 . A A . 1 LEU HA 1 1 13 17159 1 1 1 LEU HB2 H -12.639 17.636 -6.866 1.00 . A A . 1 LEU HB2 1 1 13 17160 1 1 1 LEU HB3 H -11.310 18.463 -6.077 1.00 . A A . 1 LEU HB3 1 1 13 17161 1 1 1 LEU HD11 H -9.307 17.521 -8.456 1.00 . A A . 1 LEU HD11 1 1 13 17162 1 1 1 LEU HD12 H -9.251 19.026 -7.536 1.00 . A A . 1 LEU HD12 1 1 13 17163 1 1 1 LEU HD13 H -9.459 19.070 -9.287 1.00 . A A . 1 LEU HD13 1 1 13 17164 1 1 1 LEU HD21 H -12.213 18.476 -10.093 1.00 . A A . 1 LEU HD21 1 1 13 17165 1 1 1 LEU HD22 H -12.691 17.164 -9.016 1.00 . A A . 1 LEU HD22 1 1 13 17166 1 1 1 LEU HD23 H -11.136 17.102 -9.846 1.00 . A A . 1 LEU HD23 1 1 13 17167 1 1 1 LEU HG H -11.574 19.490 -8.192 1.00 . A A . 1 LEU HG 1 1 13 17168 1 1 1 LEU N N -11.358 15.473 -7.648 1.00 . A A . 1 LEU N 1 1 13 17169 1 1 1 LEU O O -11.777 14.897 -5.031 1.00 . A A . 1 LEU O 1 1 13 17170 1 1 2 PHE C C -10.173 15.177 -2.425 1.00 . A A . 2 PHE C 1 1 13 17171 1 1 2 PHE CA C -11.000 16.397 -2.824 1.00 . A A . 2 PHE CA 1 1 13 17172 1 1 2 PHE CB C -12.486 16.128 -2.570 1.00 . A A . 2 PHE CB 1 1 13 17173 1 1 2 PHE CD1 C -12.487 16.067 -0.062 1.00 . A A . 2 PHE CD1 1 1 13 17174 1 1 2 PHE CD2 C -13.893 17.652 -1.157 1.00 . A A . 2 PHE CD2 1 1 13 17175 1 1 2 PHE CE1 C -12.926 16.522 1.167 1.00 . A A . 2 PHE CE1 1 1 13 17176 1 1 2 PHE CE2 C -14.336 18.111 0.069 1.00 . A A . 2 PHE CE2 1 1 13 17177 1 1 2 PHE CG C -12.965 16.626 -1.236 1.00 . A A . 2 PHE CG 1 1 13 17178 1 1 2 PHE CZ C -13.852 17.545 1.233 1.00 . A A . 2 PHE CZ 1 1 13 17179 1 1 2 PHE H H -10.310 17.581 -4.438 1.00 . A A . 2 PHE H 1 1 13 17180 1 1 2 PHE HA H -10.689 17.237 -2.222 1.00 . A A . 2 PHE HA 1 1 13 17181 1 1 2 PHE HB2 H -13.068 16.618 -3.335 1.00 . A A . 2 PHE HB2 1 1 13 17182 1 1 2 PHE HB3 H -12.665 15.065 -2.614 1.00 . A A . 2 PHE HB3 1 1 13 17183 1 1 2 PHE HD1 H -11.764 15.266 -0.112 1.00 . A A . 2 PHE HD1 1 1 13 17184 1 1 2 PHE HD2 H -14.271 18.095 -2.066 1.00 . A A . 2 PHE HD2 1 1 13 17185 1 1 2 PHE HE1 H -12.547 16.077 2.075 1.00 . A A . 2 PHE HE1 1 1 13 17186 1 1 2 PHE HE2 H -15.059 18.912 0.117 1.00 . A A . 2 PHE HE2 1 1 13 17187 1 1 2 PHE HZ H -14.196 17.903 2.192 1.00 . A A . 2 PHE HZ 1 1 13 17188 1 1 2 PHE N N -10.775 16.745 -4.224 1.00 . A A . 2 PHE N 1 1 13 17189 1 1 2 PHE O O -9.218 15.289 -1.656 1.00 . A A . 2 PHE O 1 1 13 17190 1 1 3 ILE C C -8.477 12.744 -3.355 1.00 . A A . 3 ILE C 1 1 13 17191 1 1 3 ILE CA C -9.831 12.778 -2.651 1.00 . A A . 3 ILE CA 1 1 13 17192 1 1 3 ILE CB C -10.654 11.538 -3.064 1.00 . A A . 3 ILE CB 1 1 13 17193 1 1 3 ILE CD1 C -13.068 12.342 -2.940 1.00 . A A . 3 ILE CD1 1 1 13 17194 1 1 3 ILE CG1 C -11.981 11.502 -2.304 1.00 . A A . 3 ILE CG1 1 1 13 17195 1 1 3 ILE CG2 C -9.865 10.259 -2.812 1.00 . A A . 3 ILE CG2 1 1 13 17196 1 1 3 ILE H H -11.310 13.988 -3.561 1.00 . A A . 3 ILE H 1 1 13 17197 1 1 3 ILE HA H -9.671 12.738 -1.583 1.00 . A A . 3 ILE HA 1 1 13 17198 1 1 3 ILE HB H -10.856 11.603 -4.123 1.00 . A A . 3 ILE HB 1 1 13 17199 1 1 3 ILE HD11 H -13.261 13.206 -2.323 1.00 . A A . 3 ILE HD11 1 1 13 17200 1 1 3 ILE HD12 H -13.970 11.754 -3.029 1.00 . A A . 3 ILE HD12 1 1 13 17201 1 1 3 ILE HD13 H -12.749 12.662 -3.920 1.00 . A A . 3 ILE HD13 1 1 13 17202 1 1 3 ILE HG12 H -12.335 10.483 -2.260 1.00 . A A . 3 ILE HG12 1 1 13 17203 1 1 3 ILE HG13 H -11.823 11.868 -1.300 1.00 . A A . 3 ILE HG13 1 1 13 17204 1 1 3 ILE HG21 H -10.529 9.410 -2.873 1.00 . A A . 3 ILE HG21 1 1 13 17205 1 1 3 ILE HG22 H -9.420 10.299 -1.829 1.00 . A A . 3 ILE HG22 1 1 13 17206 1 1 3 ILE HG23 H -9.089 10.164 -3.556 1.00 . A A . 3 ILE HG23 1 1 13 17207 1 1 3 ILE N N -10.543 14.014 -2.953 1.00 . A A . 3 ILE N 1 1 13 17208 1 1 3 ILE O O -8.405 12.671 -4.582 1.00 . A A . 3 ILE O 1 1 13 17209 1 1 4 ALA C C -5.559 11.345 -3.288 1.00 . A A . 4 ALA C 1 1 13 17210 1 1 4 ALA CA C -6.056 12.776 -3.115 1.00 . A A . 4 ALA CA 1 1 13 17211 1 1 4 ALA CB C -5.110 13.559 -2.216 1.00 . A A . 4 ALA CB 1 1 13 17212 1 1 4 ALA H H -7.529 12.857 -1.598 1.00 . A A . 4 ALA H 1 1 13 17213 1 1 4 ALA HA H -6.078 13.258 -4.080 1.00 . A A . 4 ALA HA 1 1 13 17214 1 1 4 ALA HB1 H -5.678 14.255 -1.617 1.00 . A A . 4 ALA HB1 1 1 13 17215 1 1 4 ALA HB2 H -4.402 14.101 -2.824 1.00 . A A . 4 ALA HB2 1 1 13 17216 1 1 4 ALA HB3 H -4.581 12.875 -1.568 1.00 . A A . 4 ALA HB3 1 1 13 17217 1 1 4 ALA N N -7.407 12.799 -2.569 1.00 . A A . 4 ALA N 1 1 13 17218 1 1 4 ALA O O -5.031 10.743 -2.353 1.00 . A A . 4 ALA O 1 1 13 17219 1 1 5 THR C C -4.287 9.430 -5.931 1.00 . A A . 5 THR C 1 1 13 17220 1 1 5 THR CA C -5.297 9.445 -4.787 1.00 . A A . 5 THR CA 1 1 13 17221 1 1 5 THR CB C -6.502 8.573 -5.146 1.00 . A A . 5 THR CB 1 1 13 17222 1 1 5 THR CG2 C -7.123 7.889 -3.947 1.00 . A A . 5 THR CG2 1 1 13 17223 1 1 5 THR H H -6.156 11.337 -5.196 1.00 . A A . 5 THR H 1 1 13 17224 1 1 5 THR HA H -4.826 9.046 -3.901 1.00 . A A . 5 THR HA 1 1 13 17225 1 1 5 THR HB H -6.185 7.806 -5.837 1.00 . A A . 5 THR HB 1 1 13 17226 1 1 5 THR HG1 H -7.250 9.546 -6.672 1.00 . A A . 5 THR HG1 1 1 13 17227 1 1 5 THR HG21 H -8.127 7.573 -4.193 1.00 . A A . 5 THR HG21 1 1 13 17228 1 1 5 THR HG22 H -7.155 8.577 -3.116 1.00 . A A . 5 THR HG22 1 1 13 17229 1 1 5 THR HG23 H -6.530 7.027 -3.677 1.00 . A A . 5 THR HG23 1 1 13 17230 1 1 5 THR N N -5.729 10.806 -4.491 1.00 . A A . 5 THR N 1 1 13 17231 1 1 5 THR O O -4.231 10.360 -6.735 1.00 . A A . 5 THR O 1 1 13 17232 1 1 5 THR OG1 O -7.512 9.345 -5.770 1.00 . A A . 5 THR OG1 1 1 13 17233 1 1 6 LEU C C -2.247 6.754 -7.364 1.00 . A A . 6 LEU C 1 1 13 17234 1 1 6 LEU CA C -2.486 8.225 -7.040 1.00 . A A . 6 LEU CA 1 1 13 17235 1 1 6 LEU CB C -1.175 8.885 -6.607 1.00 . A A . 6 LEU CB 1 1 13 17236 1 1 6 LEU CD1 C -1.015 10.583 -8.447 1.00 . A A . 6 LEU CD1 1 1 13 17237 1 1 6 LEU CD2 C 1.048 9.861 -7.230 1.00 . A A . 6 LEU CD2 1 1 13 17238 1 1 6 LEU CG C -0.314 9.426 -7.750 1.00 . A A . 6 LEU CG 1 1 13 17239 1 1 6 LEU H H -3.589 7.659 -5.325 1.00 . A A . 6 LEU H 1 1 13 17240 1 1 6 LEU HA H -2.855 8.721 -7.925 1.00 . A A . 6 LEU HA 1 1 13 17241 1 1 6 LEU HB2 H -1.411 9.704 -5.943 1.00 . A A . 6 LEU HB2 1 1 13 17242 1 1 6 LEU HB3 H -0.593 8.158 -6.062 1.00 . A A . 6 LEU HB3 1 1 13 17243 1 1 6 LEU HD11 H -0.625 11.517 -8.072 1.00 . A A . 6 LEU HD11 1 1 13 17244 1 1 6 LEU HD12 H -2.075 10.531 -8.252 1.00 . A A . 6 LEU HD12 1 1 13 17245 1 1 6 LEU HD13 H -0.841 10.520 -9.511 1.00 . A A . 6 LEU HD13 1 1 13 17246 1 1 6 LEU HD21 H 0.960 10.161 -6.196 1.00 . A A . 6 LEU HD21 1 1 13 17247 1 1 6 LEU HD22 H 1.408 10.694 -7.816 1.00 . A A . 6 LEU HD22 1 1 13 17248 1 1 6 LEU HD23 H 1.743 9.038 -7.309 1.00 . A A . 6 LEU HD23 1 1 13 17249 1 1 6 LEU HG H -0.160 8.643 -8.478 1.00 . A A . 6 LEU HG 1 1 13 17250 1 1 6 LEU N N -3.494 8.366 -5.995 1.00 . A A . 6 LEU N 1 1 13 17251 1 1 6 LEU O O -2.276 5.901 -6.477 1.00 . A A . 6 LEU O 1 1 13 17252 1 1 7 LYS C C -0.336 4.915 -9.551 1.00 . A A . 7 LYS C 1 1 13 17253 1 1 7 LYS CA C -1.774 5.094 -9.078 1.00 . A A . 7 LYS CA 1 1 13 17254 1 1 7 LYS CB C -2.745 4.720 -10.199 1.00 . A A . 7 LYS CB 1 1 13 17255 1 1 7 LYS CD C -5.178 4.930 -10.795 1.00 . A A . 7 LYS CD 1 1 13 17256 1 1 7 LYS CE C -6.555 5.185 -10.203 1.00 . A A . 7 LYS CE 1 1 13 17257 1 1 7 LYS CG C -4.177 4.526 -9.725 1.00 . A A . 7 LYS CG 1 1 13 17258 1 1 7 LYS H H -2.006 7.186 -9.300 1.00 . A A . 7 LYS H 1 1 13 17259 1 1 7 LYS HA H -1.946 4.442 -8.235 1.00 . A A . 7 LYS HA 1 1 13 17260 1 1 7 LYS HB2 H -2.738 5.504 -10.943 1.00 . A A . 7 LYS HB2 1 1 13 17261 1 1 7 LYS HB3 H -2.413 3.799 -10.656 1.00 . A A . 7 LYS HB3 1 1 13 17262 1 1 7 LYS HD2 H -4.832 5.832 -11.276 1.00 . A A . 7 LYS HD2 1 1 13 17263 1 1 7 LYS HD3 H -5.250 4.136 -11.524 1.00 . A A . 7 LYS HD3 1 1 13 17264 1 1 7 LYS HE2 H -7.178 4.323 -10.389 1.00 . A A . 7 LYS HE2 1 1 13 17265 1 1 7 LYS HE3 H -6.453 5.330 -9.137 1.00 . A A . 7 LYS HE3 1 1 13 17266 1 1 7 LYS HG2 H -4.327 3.486 -9.480 1.00 . A A . 7 LYS HG2 1 1 13 17267 1 1 7 LYS HG3 H -4.339 5.132 -8.846 1.00 . A A . 7 LYS HG3 1 1 13 17268 1 1 7 LYS HZ1 H -6.478 7.041 -11.156 1.00 . A A . 7 LYS HZ1 1 1 13 17269 1 1 7 LYS HZ2 H -7.771 6.879 -10.079 1.00 . A A . 7 LYS HZ2 1 1 13 17270 1 1 7 LYS HZ3 H -7.822 6.107 -11.583 1.00 . A A . 7 LYS HZ3 1 1 13 17271 1 1 7 LYS N N -2.014 6.463 -8.639 1.00 . A A . 7 LYS N 1 1 13 17272 1 1 7 LYS NZ N -7.202 6.387 -10.797 1.00 . A A . 7 LYS NZ 1 1 13 17273 1 1 7 LYS O O -0.074 4.812 -10.750 1.00 . A A . 7 LYS O 1 1 13 17274 1 1 8 GLY C C 2.282 3.322 -9.499 1.00 . A A . 8 GLY C 1 1 13 17275 1 1 8 GLY CA C 1.994 4.701 -8.945 1.00 . A A . 8 GLY CA 1 1 13 17276 1 1 8 GLY H H 0.328 4.958 -7.663 1.00 . A A . 8 GLY H 1 1 13 17277 1 1 8 GLY HA2 H 2.265 5.441 -9.685 1.00 . A A . 8 GLY HA2 1 1 13 17278 1 1 8 GLY HA3 H 2.592 4.855 -8.060 1.00 . A A . 8 GLY HA3 1 1 13 17279 1 1 8 GLY N N 0.594 4.874 -8.602 1.00 . A A . 8 GLY N 1 1 13 17280 1 1 8 GLY O O 1.597 2.356 -9.163 1.00 . A A . 8 GLY O 1 1 13 17281 1 1 9 ILE C C 5.169 1.717 -10.882 1.00 . A A . 9 ILE C 1 1 13 17282 1 1 9 ILE CA C 3.664 1.951 -10.957 1.00 . A A . 9 ILE CA 1 1 13 17283 1 1 9 ILE CB C 3.213 1.873 -12.429 1.00 . A A . 9 ILE CB 1 1 13 17284 1 1 9 ILE CD1 C 1.355 2.736 -13.942 1.00 . A A . 9 ILE CD1 1 1 13 17285 1 1 9 ILE CG1 C 1.739 2.259 -12.557 1.00 . A A . 9 ILE CG1 1 1 13 17286 1 1 9 ILE CG2 C 3.449 0.476 -12.983 1.00 . A A . 9 ILE CG2 1 1 13 17287 1 1 9 ILE H H 3.804 4.030 -10.587 1.00 . A A . 9 ILE H 1 1 13 17288 1 1 9 ILE HA H 3.162 1.167 -10.408 1.00 . A A . 9 ILE HA 1 1 13 17289 1 1 9 ILE HB H 3.811 2.566 -13.002 1.00 . A A . 9 ILE HB 1 1 13 17290 1 1 9 ILE HD11 H 0.488 2.190 -14.282 1.00 . A A . 9 ILE HD11 1 1 13 17291 1 1 9 ILE HD12 H 2.177 2.566 -14.621 1.00 . A A . 9 ILE HD12 1 1 13 17292 1 1 9 ILE HD13 H 1.128 3.791 -13.909 1.00 . A A . 9 ILE HD13 1 1 13 17293 1 1 9 ILE HG12 H 1.126 1.402 -12.321 1.00 . A A . 9 ILE HG12 1 1 13 17294 1 1 9 ILE HG13 H 1.519 3.055 -11.860 1.00 . A A . 9 ILE HG13 1 1 13 17295 1 1 9 ILE HG21 H 2.529 -0.088 -12.943 1.00 . A A . 9 ILE HG21 1 1 13 17296 1 1 9 ILE HG22 H 4.203 -0.024 -12.391 1.00 . A A . 9 ILE HG22 1 1 13 17297 1 1 9 ILE HG23 H 3.785 0.546 -14.007 1.00 . A A . 9 ILE HG23 1 1 13 17298 1 1 9 ILE N N 3.295 3.226 -10.354 1.00 . A A . 9 ILE N 1 1 13 17299 1 1 9 ILE O O 5.933 2.255 -11.685 1.00 . A A . 9 ILE O 1 1 13 17300 1 1 10 PHE C C 7.320 -0.760 -10.380 1.00 . A A . 10 PHE C 1 1 13 17301 1 1 10 PHE CA C 7.003 0.590 -9.736 1.00 . A A . 10 PHE CA 1 1 13 17302 1 1 10 PHE CB C 7.371 0.567 -8.244 1.00 . A A . 10 PHE CB 1 1 13 17303 1 1 10 PHE CD1 C 5.999 2.654 -7.884 1.00 . A A . 10 PHE CD1 1 1 13 17304 1 1 10 PHE CD2 C 6.320 1.167 -6.048 1.00 . A A . 10 PHE CD2 1 1 13 17305 1 1 10 PHE CE1 C 5.236 3.483 -7.083 1.00 . A A . 10 PHE CE1 1 1 13 17306 1 1 10 PHE CE2 C 5.562 1.994 -5.241 1.00 . A A . 10 PHE CE2 1 1 13 17307 1 1 10 PHE CG C 6.548 1.486 -7.376 1.00 . A A . 10 PHE CG 1 1 13 17308 1 1 10 PHE CZ C 5.017 3.153 -5.760 1.00 . A A . 10 PHE CZ 1 1 13 17309 1 1 10 PHE H H 4.930 0.505 -9.310 1.00 . A A . 10 PHE H 1 1 13 17310 1 1 10 PHE HA H 7.583 1.358 -10.228 1.00 . A A . 10 PHE HA 1 1 13 17311 1 1 10 PHE HB2 H 7.240 -0.436 -7.869 1.00 . A A . 10 PHE HB2 1 1 13 17312 1 1 10 PHE HB3 H 8.408 0.851 -8.135 1.00 . A A . 10 PHE HB3 1 1 13 17313 1 1 10 PHE HD1 H 6.173 2.914 -8.918 1.00 . A A . 10 PHE HD1 1 1 13 17314 1 1 10 PHE HD2 H 6.750 0.264 -5.639 1.00 . A A . 10 PHE HD2 1 1 13 17315 1 1 10 PHE HE1 H 4.815 4.390 -7.491 1.00 . A A . 10 PHE HE1 1 1 13 17316 1 1 10 PHE HE2 H 5.393 1.734 -4.207 1.00 . A A . 10 PHE HE2 1 1 13 17317 1 1 10 PHE HZ H 4.422 3.799 -5.132 1.00 . A A . 10 PHE HZ 1 1 13 17318 1 1 10 PHE N N 5.589 0.906 -9.915 1.00 . A A . 10 PHE N 1 1 13 17319 1 1 10 PHE O O 6.994 -1.811 -9.829 1.00 . A A . 10 PHE O 1 1 13 17320 1 1 11 THR C C 9.739 -2.330 -12.114 1.00 . A A . 11 THR C 1 1 13 17321 1 1 11 THR CA C 8.272 -1.945 -12.288 1.00 . A A . 11 THR CA 1 1 13 17322 1 1 11 THR CB C 7.909 -1.794 -13.773 1.00 . A A . 11 THR CB 1 1 13 17323 1 1 11 THR CG2 C 8.308 -0.460 -14.368 1.00 . A A . 11 THR CG2 1 1 13 17324 1 1 11 THR H H 8.158 0.146 -11.953 1.00 . A A . 11 THR H 1 1 13 17325 1 1 11 THR HA H 7.679 -2.745 -11.872 1.00 . A A . 11 THR HA 1 1 13 17326 1 1 11 THR HB H 6.837 -1.888 -13.874 1.00 . A A . 11 THR HB 1 1 13 17327 1 1 11 THR HG1 H 7.874 -3.512 -14.712 1.00 . A A . 11 THR HG1 1 1 13 17328 1 1 11 THR HG21 H 8.883 -0.624 -15.266 1.00 . A A . 11 THR HG21 1 1 13 17329 1 1 11 THR HG22 H 8.903 0.091 -13.656 1.00 . A A . 11 THR HG22 1 1 13 17330 1 1 11 THR HG23 H 7.421 0.107 -14.608 1.00 . A A . 11 THR HG23 1 1 13 17331 1 1 11 THR N N 7.937 -0.722 -11.559 1.00 . A A . 11 THR N 1 1 13 17332 1 1 11 THR O O 10.472 -1.688 -11.369 1.00 . A A . 11 THR O 1 1 13 17333 1 1 11 THR OG1 O 8.511 -2.811 -14.554 1.00 . A A . 11 THR OG1 1 1 13 17334 1 1 12 LEU C C 11.989 -4.080 -11.284 1.00 . A A . 12 LEU C 1 1 13 17335 1 1 12 LEU CA C 11.483 -3.975 -12.724 1.00 . A A . 12 LEU CA 1 1 13 17336 1 1 12 LEU CB C 12.513 -3.255 -13.632 1.00 . A A . 12 LEU CB 1 1 13 17337 1 1 12 LEU CD1 C 11.167 -1.225 -14.307 1.00 . A A . 12 LEU CD1 1 1 13 17338 1 1 12 LEU CD2 C 12.774 -1.074 -12.384 1.00 . A A . 12 LEU CD2 1 1 13 17339 1 1 12 LEU CG C 12.480 -1.721 -13.729 1.00 . A A . 12 LEU CG 1 1 13 17340 1 1 12 LEU H H 9.464 -3.877 -13.339 1.00 . A A . 12 LEU H 1 1 13 17341 1 1 12 LEU HA H 11.389 -4.989 -13.089 1.00 . A A . 12 LEU HA 1 1 13 17342 1 1 12 LEU HB2 H 13.497 -3.534 -13.287 1.00 . A A . 12 LEU HB2 1 1 13 17343 1 1 12 LEU HB3 H 12.392 -3.649 -14.632 1.00 . A A . 12 LEU HB3 1 1 13 17344 1 1 12 LEU HD11 H 11.365 -0.625 -15.184 1.00 . A A . 12 LEU HD11 1 1 13 17345 1 1 12 LEU HD12 H 10.655 -0.625 -13.571 1.00 . A A . 12 LEU HD12 1 1 13 17346 1 1 12 LEU HD13 H 10.551 -2.066 -14.581 1.00 . A A . 12 LEU HD13 1 1 13 17347 1 1 12 LEU HD21 H 13.711 -0.541 -12.443 1.00 . A A . 12 LEU HD21 1 1 13 17348 1 1 12 LEU HD22 H 12.840 -1.834 -11.623 1.00 . A A . 12 LEU HD22 1 1 13 17349 1 1 12 LEU HD23 H 11.983 -0.381 -12.136 1.00 . A A . 12 LEU HD23 1 1 13 17350 1 1 12 LEU HG H 13.261 -1.413 -14.411 1.00 . A A . 12 LEU HG 1 1 13 17351 1 1 12 LEU N N 10.129 -3.412 -12.790 1.00 . A A . 12 LEU N 1 1 13 17352 1 1 12 LEU O O 11.568 -3.347 -10.395 1.00 . A A . 12 LEU O 1 1 13 17353 1 1 13 LYS C C 13.866 -4.028 -9.018 1.00 . A A . 13 LYS C 1 1 13 17354 1 1 13 LYS CA C 13.449 -5.309 -9.746 1.00 . A A . 13 LYS CA 1 1 13 17355 1 1 13 LYS CB C 14.641 -6.275 -9.878 1.00 . A A . 13 LYS CB 1 1 13 17356 1 1 13 LYS CD C 16.070 -5.680 -7.892 1.00 . A A . 13 LYS CD 1 1 13 17357 1 1 13 LYS CE C 17.360 -6.311 -7.393 1.00 . A A . 13 LYS CE 1 1 13 17358 1 1 13 LYS CG C 15.978 -5.713 -9.410 1.00 . A A . 13 LYS CG 1 1 13 17359 1 1 13 LYS H H 13.141 -5.604 -11.820 1.00 . A A . 13 LYS H 1 1 13 17360 1 1 13 LYS HA H 12.683 -5.793 -9.161 1.00 . A A . 13 LYS HA 1 1 13 17361 1 1 13 LYS HB2 H 14.431 -7.160 -9.297 1.00 . A A . 13 LYS HB2 1 1 13 17362 1 1 13 LYS HB3 H 14.740 -6.558 -10.915 1.00 . A A . 13 LYS HB3 1 1 13 17363 1 1 13 LYS HD2 H 16.035 -4.654 -7.561 1.00 . A A . 13 LYS HD2 1 1 13 17364 1 1 13 LYS HD3 H 15.232 -6.222 -7.478 1.00 . A A . 13 LYS HD3 1 1 13 17365 1 1 13 LYS HE2 H 18.178 -5.638 -7.599 1.00 . A A . 13 LYS HE2 1 1 13 17366 1 1 13 LYS HE3 H 17.281 -6.465 -6.327 1.00 . A A . 13 LYS HE3 1 1 13 17367 1 1 13 LYS HG2 H 16.772 -6.333 -9.796 1.00 . A A . 13 LYS HG2 1 1 13 17368 1 1 13 LYS HG3 H 16.089 -4.708 -9.791 1.00 . A A . 13 LYS HG3 1 1 13 17369 1 1 13 LYS HZ1 H 18.198 -8.225 -7.426 1.00 . A A . 13 LYS HZ1 1 1 13 17370 1 1 13 LYS HZ2 H 18.158 -7.470 -8.938 1.00 . A A . 13 LYS HZ2 1 1 13 17371 1 1 13 LYS HZ3 H 16.738 -8.101 -8.271 1.00 . A A . 13 LYS HZ3 1 1 13 17372 1 1 13 LYS N N 12.878 -5.040 -11.069 1.00 . A A . 13 LYS N 1 1 13 17373 1 1 13 LYS NZ N 17.632 -7.619 -8.053 1.00 . A A . 13 LYS NZ 1 1 13 17374 1 1 13 LYS O O 13.909 -3.995 -7.789 1.00 . A A . 13 LYS O 1 1 13 17375 1 1 14 ASP C C 13.401 -0.882 -8.727 1.00 . A A . 14 ASP C 1 1 13 17376 1 1 14 ASP CA C 14.602 -1.715 -9.177 1.00 . A A . 14 ASP CA 1 1 13 17377 1 1 14 ASP CB C 15.449 -0.913 -10.170 1.00 . A A . 14 ASP CB 1 1 13 17378 1 1 14 ASP CG C 16.453 -1.777 -10.909 1.00 . A A . 14 ASP CG 1 1 13 17379 1 1 14 ASP H H 14.143 -3.063 -10.749 1.00 . A A . 14 ASP H 1 1 13 17380 1 1 14 ASP HA H 15.206 -1.945 -8.312 1.00 . A A . 14 ASP HA 1 1 13 17381 1 1 14 ASP HB2 H 14.799 -0.450 -10.894 1.00 . A A . 14 ASP HB2 1 1 13 17382 1 1 14 ASP HB3 H 15.987 -0.147 -9.633 1.00 . A A . 14 ASP HB3 1 1 13 17383 1 1 14 ASP N N 14.183 -2.982 -9.773 1.00 . A A . 14 ASP N 1 1 13 17384 1 1 14 ASP O O 13.556 0.047 -7.938 1.00 . A A . 14 ASP O 1 1 13 17385 1 1 14 ASP OD1 O 16.023 -2.671 -11.667 1.00 . A A . 14 ASP OD1 1 1 13 17386 1 1 14 ASP OD2 O 17.670 -1.555 -10.733 1.00 . A A . 14 ASP OD2 1 1 13 17387 1 1 15 LEU C C 11.071 0.464 -7.783 1.00 . A A . 15 LEU C 1 1 13 17388 1 1 15 LEU CA C 10.947 -0.547 -8.929 1.00 . A A . 15 LEU CA 1 1 13 17389 1 1 15 LEU CB C 9.860 -1.591 -8.609 1.00 . A A . 15 LEU CB 1 1 13 17390 1 1 15 LEU CD1 C 11.499 -2.519 -6.901 1.00 . A A . 15 LEU CD1 1 1 13 17391 1 1 15 LEU CD2 C 9.179 -1.878 -6.199 1.00 . A A . 15 LEU CD2 1 1 13 17392 1 1 15 LEU CG C 10.040 -2.431 -7.328 1.00 . A A . 15 LEU CG 1 1 13 17393 1 1 15 LEU H H 12.184 -1.987 -9.862 1.00 . A A . 15 LEU H 1 1 13 17394 1 1 15 LEU HA H 10.649 -0.011 -9.816 1.00 . A A . 15 LEU HA 1 1 13 17395 1 1 15 LEU HB2 H 8.922 -1.077 -8.535 1.00 . A A . 15 LEU HB2 1 1 13 17396 1 1 15 LEU HB3 H 9.801 -2.273 -9.443 1.00 . A A . 15 LEU HB3 1 1 13 17397 1 1 15 LEU HD11 H 11.585 -3.179 -6.050 1.00 . A A . 15 LEU HD11 1 1 13 17398 1 1 15 LEU HD12 H 11.860 -1.539 -6.633 1.00 . A A . 15 LEU HD12 1 1 13 17399 1 1 15 LEU HD13 H 12.085 -2.908 -7.717 1.00 . A A . 15 LEU HD13 1 1 13 17400 1 1 15 LEU HD21 H 8.416 -2.599 -5.944 1.00 . A A . 15 LEU HD21 1 1 13 17401 1 1 15 LEU HD22 H 8.712 -0.958 -6.518 1.00 . A A . 15 LEU HD22 1 1 13 17402 1 1 15 LEU HD23 H 9.796 -1.687 -5.333 1.00 . A A . 15 LEU HD23 1 1 13 17403 1 1 15 LEU HG H 9.703 -3.438 -7.530 1.00 . A A . 15 LEU HG 1 1 13 17404 1 1 15 LEU N N 12.214 -1.233 -9.241 1.00 . A A . 15 LEU N 1 1 13 17405 1 1 15 LEU O O 10.628 0.210 -6.665 1.00 . A A . 15 LEU O 1 1 13 17406 1 1 16 PRO C C 10.974 3.838 -7.161 1.00 . A A . 16 PRO C 1 1 13 17407 1 1 16 PRO CA C 11.919 2.652 -7.045 1.00 . A A . 16 PRO CA 1 1 13 17408 1 1 16 PRO CB C 13.334 3.085 -7.379 1.00 . A A . 16 PRO CB 1 1 13 17409 1 1 16 PRO CD C 12.310 2.021 -9.314 1.00 . A A . 16 PRO CD 1 1 13 17410 1 1 16 PRO CG C 13.446 2.923 -8.872 1.00 . A A . 16 PRO CG 1 1 13 17411 1 1 16 PRO HA H 11.881 2.254 -6.047 1.00 . A A . 16 PRO HA 1 1 13 17412 1 1 16 PRO HB2 H 13.470 4.112 -7.080 1.00 . A A . 16 PRO HB2 1 1 13 17413 1 1 16 PRO HB3 H 14.032 2.453 -6.860 1.00 . A A . 16 PRO HB3 1 1 13 17414 1 1 16 PRO HD2 H 11.607 2.569 -9.924 1.00 . A A . 16 PRO HD2 1 1 13 17415 1 1 16 PRO HD3 H 12.690 1.164 -9.849 1.00 . A A . 16 PRO HD3 1 1 13 17416 1 1 16 PRO HG2 H 13.360 3.887 -9.349 1.00 . A A . 16 PRO HG2 1 1 13 17417 1 1 16 PRO HG3 H 14.397 2.471 -9.116 1.00 . A A . 16 PRO HG3 1 1 13 17418 1 1 16 PRO N N 11.704 1.622 -8.041 1.00 . A A . 16 PRO N 1 1 13 17419 1 1 16 PRO O O 11.411 4.989 -7.135 1.00 . A A . 16 PRO O 1 1 13 17420 1 1 17 GLU C C 9.212 5.893 -7.962 1.00 . A A . 17 GLU C 1 1 13 17421 1 1 17 GLU CA C 8.651 4.585 -7.383 1.00 . A A . 17 GLU CA 1 1 13 17422 1 1 17 GLU CB C 8.008 4.837 -6.013 1.00 . A A . 17 GLU CB 1 1 13 17423 1 1 17 GLU CD C 8.645 5.662 -3.713 1.00 . A A . 17 GLU CD 1 1 13 17424 1 1 17 GLU CG C 8.973 4.708 -4.842 1.00 . A A . 17 GLU CG 1 1 13 17425 1 1 17 GLU H H 9.419 2.608 -7.273 1.00 . A A . 17 GLU H 1 1 13 17426 1 1 17 GLU HA H 7.894 4.215 -8.057 1.00 . A A . 17 GLU HA 1 1 13 17427 1 1 17 GLU HB2 H 7.596 5.835 -6.000 1.00 . A A . 17 GLU HB2 1 1 13 17428 1 1 17 GLU HB3 H 7.211 4.128 -5.869 1.00 . A A . 17 GLU HB3 1 1 13 17429 1 1 17 GLU HG2 H 8.927 3.697 -4.464 1.00 . A A . 17 GLU HG2 1 1 13 17430 1 1 17 GLU HG3 H 9.973 4.915 -5.191 1.00 . A A . 17 GLU HG3 1 1 13 17431 1 1 17 GLU N N 9.686 3.548 -7.274 1.00 . A A . 17 GLU N 1 1 13 17432 1 1 17 GLU O O 9.277 6.063 -9.180 1.00 . A A . 17 GLU O 1 1 13 17433 1 1 17 GLU OE1 O 7.444 5.913 -3.475 1.00 . A A . 17 GLU OE1 1 1 13 17434 1 1 17 GLU OE2 O 9.588 6.162 -3.065 1.00 . A A . 17 GLU OE2 1 1 13 17435 1 1 18 GLU C C 11.071 8.680 -6.409 1.00 . A A . 18 GLU C 1 1 13 17436 1 1 18 GLU CA C 10.187 8.083 -7.505 1.00 . A A . 18 GLU CA 1 1 13 17437 1 1 18 GLU CB C 9.068 9.063 -7.862 1.00 . A A . 18 GLU CB 1 1 13 17438 1 1 18 GLU CD C 8.586 11.020 -9.386 1.00 . A A . 18 GLU CD 1 1 13 17439 1 1 18 GLU CG C 9.570 10.382 -8.425 1.00 . A A . 18 GLU CG 1 1 13 17440 1 1 18 GLU H H 9.554 6.616 -6.128 1.00 . A A . 18 GLU H 1 1 13 17441 1 1 18 GLU HA H 10.791 7.906 -8.382 1.00 . A A . 18 GLU HA 1 1 13 17442 1 1 18 GLU HB2 H 8.425 8.604 -8.599 1.00 . A A . 18 GLU HB2 1 1 13 17443 1 1 18 GLU HB3 H 8.490 9.271 -6.974 1.00 . A A . 18 GLU HB3 1 1 13 17444 1 1 18 GLU HG2 H 9.743 11.064 -7.607 1.00 . A A . 18 GLU HG2 1 1 13 17445 1 1 18 GLU HG3 H 10.498 10.206 -8.948 1.00 . A A . 18 GLU HG3 1 1 13 17446 1 1 18 GLU N N 9.625 6.806 -7.083 1.00 . A A . 18 GLU N 1 1 13 17447 1 1 18 GLU O O 11.369 9.875 -6.422 1.00 . A A . 18 GLU O 1 1 13 17448 1 1 18 GLU OE1 O 7.364 10.844 -9.186 1.00 . A A . 18 GLU OE1 1 1 13 17449 1 1 18 GLU OE2 O 9.035 11.693 -10.336 1.00 . A A . 18 GLU OE2 1 1 13 17450 1 1 19 PHE C C 12.853 7.103 -3.556 1.00 . A A . 19 PHE C 1 1 13 17451 1 1 19 PHE CA C 12.336 8.290 -4.359 1.00 . A A . 19 PHE CA 1 1 13 17452 1 1 19 PHE CB C 11.561 9.240 -3.448 1.00 . A A . 19 PHE CB 1 1 13 17453 1 1 19 PHE CD1 C 13.646 9.954 -2.243 1.00 . A A . 19 PHE CD1 1 1 13 17454 1 1 19 PHE CD2 C 11.647 9.661 -0.975 1.00 . A A . 19 PHE CD2 1 1 13 17455 1 1 19 PHE CE1 C 14.327 10.309 -1.092 1.00 . A A . 19 PHE CE1 1 1 13 17456 1 1 19 PHE CE2 C 12.322 10.015 0.178 1.00 . A A . 19 PHE CE2 1 1 13 17457 1 1 19 PHE CG C 12.301 9.627 -2.196 1.00 . A A . 19 PHE CG 1 1 13 17458 1 1 19 PHE CZ C 13.664 10.339 0.119 1.00 . A A . 19 PHE CZ 1 1 13 17459 1 1 19 PHE H H 11.224 6.900 -5.500 1.00 . A A . 19 PHE H 1 1 13 17460 1 1 19 PHE HA H 13.178 8.818 -4.781 1.00 . A A . 19 PHE HA 1 1 13 17461 1 1 19 PHE HB2 H 11.340 10.142 -3.994 1.00 . A A . 19 PHE HB2 1 1 13 17462 1 1 19 PHE HB3 H 10.638 8.764 -3.156 1.00 . A A . 19 PHE HB3 1 1 13 17463 1 1 19 PHE HD1 H 14.165 9.932 -3.189 1.00 . A A . 19 PHE HD1 1 1 13 17464 1 1 19 PHE HD2 H 10.599 9.407 -0.928 1.00 . A A . 19 PHE HD2 1 1 13 17465 1 1 19 PHE HE1 H 15.376 10.562 -1.141 1.00 . A A . 19 PHE HE1 1 1 13 17466 1 1 19 PHE HE2 H 11.801 10.037 1.124 1.00 . A A . 19 PHE HE2 1 1 13 17467 1 1 19 PHE HZ H 14.194 10.616 1.019 1.00 . A A . 19 PHE HZ 1 1 13 17468 1 1 19 PHE N N 11.489 7.842 -5.459 1.00 . A A . 19 PHE N 1 1 13 17469 1 1 19 PHE O O 12.329 6.782 -2.490 1.00 . A A . 19 PHE O 1 1 13 17470 1 1 20 ARG C C 13.479 4.153 -3.309 1.00 . A A . 20 ARG C 1 1 13 17471 1 1 20 ARG CA C 14.485 5.302 -3.421 1.00 . A A . 20 ARG CA 1 1 13 17472 1 1 20 ARG CB C 14.996 5.686 -2.030 1.00 . A A . 20 ARG CB 1 1 13 17473 1 1 20 ARG CD C 17.137 4.492 -1.473 1.00 . A A . 20 ARG CD 1 1 13 17474 1 1 20 ARG CG C 15.631 4.531 -1.271 1.00 . A A . 20 ARG CG 1 1 13 17475 1 1 20 ARG CZ C 17.760 2.785 0.191 1.00 . A A . 20 ARG CZ 1 1 13 17476 1 1 20 ARG H H 14.250 6.771 -4.930 1.00 . A A . 20 ARG H 1 1 13 17477 1 1 20 ARG HA H 15.319 4.979 -4.024 1.00 . A A . 20 ARG HA 1 1 13 17478 1 1 20 ARG HB2 H 15.735 6.467 -2.134 1.00 . A A . 20 ARG HB2 1 1 13 17479 1 1 20 ARG HB3 H 14.169 6.060 -1.445 1.00 . A A . 20 ARG HB3 1 1 13 17480 1 1 20 ARG HD2 H 17.360 3.824 -2.292 1.00 . A A . 20 ARG HD2 1 1 13 17481 1 1 20 ARG HD3 H 17.479 5.487 -1.718 1.00 . A A . 20 ARG HD3 1 1 13 17482 1 1 20 ARG HE H 18.394 4.677 0.200 1.00 . A A . 20 ARG HE 1 1 13 17483 1 1 20 ARG HG2 H 15.423 4.647 -0.218 1.00 . A A . 20 ARG HG2 1 1 13 17484 1 1 20 ARG HG3 H 15.205 3.603 -1.623 1.00 . A A . 20 ARG HG3 1 1 13 17485 1 1 20 ARG HH11 H 16.512 2.126 -1.257 1.00 . A A . 20 ARG HH11 1 1 13 17486 1 1 20 ARG HH12 H 16.964 0.946 -0.073 1.00 . A A . 20 ARG HH12 1 1 13 17487 1 1 20 ARG HH21 H 18.990 3.128 1.757 1.00 . A A . 20 ARG HH21 1 1 13 17488 1 1 20 ARG HH22 H 18.370 1.515 1.639 1.00 . A A . 20 ARG HH22 1 1 13 17489 1 1 20 ARG N N 13.884 6.459 -4.078 1.00 . A A . 20 ARG N 1 1 13 17490 1 1 20 ARG NE N 17.837 4.029 -0.278 1.00 . A A . 20 ARG NE 1 1 13 17491 1 1 20 ARG NH1 N 17.017 1.878 -0.431 1.00 . A A . 20 ARG NH1 1 1 13 17492 1 1 20 ARG NH2 N 18.429 2.448 1.285 1.00 . A A . 20 ARG NH2 1 1 13 17493 1 1 20 ARG O O 12.311 4.372 -2.988 1.00 . A A . 20 ARG O 1 1 13 17494 1 1 21 PRO C C 12.469 1.518 -2.105 1.00 . A A . 21 PRO C 1 1 13 17495 1 1 21 PRO CA C 13.044 1.731 -3.501 1.00 . A A . 21 PRO CA 1 1 13 17496 1 1 21 PRO CB C 13.964 0.563 -3.877 1.00 . A A . 21 PRO CB 1 1 13 17497 1 1 21 PRO CD C 15.291 2.548 -3.968 1.00 . A A . 21 PRO CD 1 1 13 17498 1 1 21 PRO CG C 15.127 1.184 -4.572 1.00 . A A . 21 PRO CG 1 1 13 17499 1 1 21 PRO HA H 12.233 1.798 -4.213 1.00 . A A . 21 PRO HA 1 1 13 17500 1 1 21 PRO HB2 H 14.274 0.044 -2.981 1.00 . A A . 21 PRO HB2 1 1 13 17501 1 1 21 PRO HB3 H 13.436 -0.119 -4.527 1.00 . A A . 21 PRO HB3 1 1 13 17502 1 1 21 PRO HD2 H 15.942 2.505 -3.107 1.00 . A A . 21 PRO HD2 1 1 13 17503 1 1 21 PRO HD3 H 15.678 3.240 -4.701 1.00 . A A . 21 PRO HD3 1 1 13 17504 1 1 21 PRO HG2 H 16.013 0.591 -4.405 1.00 . A A . 21 PRO HG2 1 1 13 17505 1 1 21 PRO HG3 H 14.922 1.263 -5.629 1.00 . A A . 21 PRO HG3 1 1 13 17506 1 1 21 PRO N N 13.918 2.908 -3.575 1.00 . A A . 21 PRO N 1 1 13 17507 1 1 21 PRO O O 13.209 1.341 -1.138 1.00 . A A . 21 PRO O 1 1 13 17508 1 1 22 PHE C C 9.968 -0.108 -0.608 1.00 . A A . 22 PHE C 1 1 13 17509 1 1 22 PHE CA C 10.467 1.327 -0.732 1.00 . A A . 22 PHE CA 1 1 13 17510 1 1 22 PHE CB C 9.295 2.299 -0.587 1.00 . A A . 22 PHE CB 1 1 13 17511 1 1 22 PHE CD1 C 10.548 3.726 1.056 1.00 . A A . 22 PHE CD1 1 1 13 17512 1 1 22 PHE CD2 C 9.187 4.805 -0.579 1.00 . A A . 22 PHE CD2 1 1 13 17513 1 1 22 PHE CE1 C 10.907 4.957 1.574 1.00 . A A . 22 PHE CE1 1 1 13 17514 1 1 22 PHE CE2 C 9.542 6.038 -0.065 1.00 . A A . 22 PHE CE2 1 1 13 17515 1 1 22 PHE CG C 9.685 3.637 -0.025 1.00 . A A . 22 PHE CG 1 1 13 17516 1 1 22 PHE CZ C 10.404 6.114 1.012 1.00 . A A . 22 PHE CZ 1 1 13 17517 1 1 22 PHE H H 10.607 1.669 -2.817 1.00 . A A . 22 PHE H 1 1 13 17518 1 1 22 PHE HA H 11.181 1.516 0.055 1.00 . A A . 22 PHE HA 1 1 13 17519 1 1 22 PHE HB2 H 8.853 2.465 -1.558 1.00 . A A . 22 PHE HB2 1 1 13 17520 1 1 22 PHE HB3 H 8.555 1.864 0.069 1.00 . A A . 22 PHE HB3 1 1 13 17521 1 1 22 PHE HD1 H 10.940 2.823 1.497 1.00 . A A . 22 PHE HD1 1 1 13 17522 1 1 22 PHE HD2 H 8.513 4.747 -1.420 1.00 . A A . 22 PHE HD2 1 1 13 17523 1 1 22 PHE HE1 H 11.580 5.013 2.417 1.00 . A A . 22 PHE HE1 1 1 13 17524 1 1 22 PHE HE2 H 9.148 6.941 -0.506 1.00 . A A . 22 PHE HE2 1 1 13 17525 1 1 22 PHE HZ H 10.683 7.077 1.415 1.00 . A A . 22 PHE HZ 1 1 13 17526 1 1 22 PHE N N 11.143 1.528 -2.009 1.00 . A A . 22 PHE N 1 1 13 17527 1 1 22 PHE O O 9.865 -0.648 0.494 1.00 . A A . 22 PHE O 1 1 13 17528 1 1 23 VAL C C 10.316 -3.089 -1.954 1.00 . A A . 23 VAL C 1 1 13 17529 1 1 23 VAL CA C 9.171 -2.096 -1.771 1.00 . A A . 23 VAL CA 1 1 13 17530 1 1 23 VAL CB C 8.142 -2.308 -2.898 1.00 . A A . 23 VAL CB 1 1 13 17531 1 1 23 VAL CG1 C 7.378 -3.607 -2.687 1.00 . A A . 23 VAL CG1 1 1 13 17532 1 1 23 VAL CG2 C 7.185 -1.128 -2.985 1.00 . A A . 23 VAL CG2 1 1 13 17533 1 1 23 VAL H H 9.763 -0.238 -2.593 1.00 . A A . 23 VAL H 1 1 13 17534 1 1 23 VAL HA H 8.686 -2.294 -0.827 1.00 . A A . 23 VAL HA 1 1 13 17535 1 1 23 VAL HB H 8.674 -2.380 -3.834 1.00 . A A . 23 VAL HB 1 1 13 17536 1 1 23 VAL HG11 H 7.884 -4.409 -3.203 1.00 . A A . 23 VAL HG11 1 1 13 17537 1 1 23 VAL HG12 H 6.376 -3.502 -3.077 1.00 . A A . 23 VAL HG12 1 1 13 17538 1 1 23 VAL HG13 H 7.332 -3.829 -1.632 1.00 . A A . 23 VAL HG13 1 1 13 17539 1 1 23 VAL HG21 H 6.564 -1.231 -3.862 1.00 . A A . 23 VAL HG21 1 1 13 17540 1 1 23 VAL HG22 H 7.750 -0.210 -3.049 1.00 . A A . 23 VAL HG22 1 1 13 17541 1 1 23 VAL HG23 H 6.561 -1.105 -2.103 1.00 . A A . 23 VAL HG23 1 1 13 17542 1 1 23 VAL N N 9.659 -0.721 -1.747 1.00 . A A . 23 VAL N 1 1 13 17543 1 1 23 VAL O O 10.139 -4.292 -1.759 1.00 . A A . 23 VAL O 1 1 13 17544 1 1 24 ASP C C 12.850 -4.397 -1.370 1.00 . A A . 24 ASP C 1 1 13 17545 1 1 24 ASP CA C 12.659 -3.433 -2.538 1.00 . A A . 24 ASP CA 1 1 13 17546 1 1 24 ASP CB C 13.913 -2.574 -2.716 1.00 . A A . 24 ASP CB 1 1 13 17547 1 1 24 ASP CG C 15.149 -3.404 -3.003 1.00 . A A . 24 ASP CG 1 1 13 17548 1 1 24 ASP H H 11.572 -1.618 -2.473 1.00 . A A . 24 ASP H 1 1 13 17549 1 1 24 ASP HA H 12.497 -4.006 -3.438 1.00 . A A . 24 ASP HA 1 1 13 17550 1 1 24 ASP HB2 H 13.761 -1.893 -3.539 1.00 . A A . 24 ASP HB2 1 1 13 17551 1 1 24 ASP HB3 H 14.084 -2.007 -1.812 1.00 . A A . 24 ASP HB3 1 1 13 17552 1 1 24 ASP N N 11.490 -2.584 -2.331 1.00 . A A . 24 ASP N 1 1 13 17553 1 1 24 ASP O O 13.326 -5.518 -1.548 1.00 . A A . 24 ASP O 1 1 13 17554 1 1 24 ASP OD1 O 15.385 -3.726 -4.186 1.00 . A A . 24 ASP OD1 1 1 13 17555 1 1 24 ASP OD2 O 15.881 -3.731 -2.045 1.00 . A A . 24 ASP OD2 1 1 13 17556 1 1 25 TYR C C 11.779 -6.057 0.875 1.00 . A A . 25 TYR C 1 1 13 17557 1 1 25 TYR CA C 12.596 -4.778 1.019 1.00 . A A . 25 TYR CA 1 1 13 17558 1 1 25 TYR CB C 12.155 -3.993 2.261 1.00 . A A . 25 TYR CB 1 1 13 17559 1 1 25 TYR CD1 C 9.849 -3.270 1.515 1.00 . A A . 25 TYR CD1 1 1 13 17560 1 1 25 TYR CD2 C 10.044 -4.486 3.556 1.00 . A A . 25 TYR CD2 1 1 13 17561 1 1 25 TYR CE1 C 8.480 -3.198 1.684 1.00 . A A . 25 TYR CE1 1 1 13 17562 1 1 25 TYR CE2 C 8.675 -4.419 3.732 1.00 . A A . 25 TYR CE2 1 1 13 17563 1 1 25 TYR CG C 10.654 -3.915 2.447 1.00 . A A . 25 TYR CG 1 1 13 17564 1 1 25 TYR CZ C 7.897 -3.773 2.794 1.00 . A A . 25 TYR CZ 1 1 13 17565 1 1 25 TYR H H 12.097 -3.050 -0.097 1.00 . A A . 25 TYR H 1 1 13 17566 1 1 25 TYR HA H 13.638 -5.046 1.124 1.00 . A A . 25 TYR HA 1 1 13 17567 1 1 25 TYR HB2 H 12.571 -4.463 3.139 1.00 . A A . 25 TYR HB2 1 1 13 17568 1 1 25 TYR HB3 H 12.533 -2.982 2.189 1.00 . A A . 25 TYR HB3 1 1 13 17569 1 1 25 TYR HD1 H 10.308 -2.821 0.647 1.00 . A A . 25 TYR HD1 1 1 13 17570 1 1 25 TYR HD2 H 10.655 -4.991 4.290 1.00 . A A . 25 TYR HD2 1 1 13 17571 1 1 25 TYR HE1 H 7.872 -2.692 0.949 1.00 . A A . 25 TYR HE1 1 1 13 17572 1 1 25 TYR HE2 H 8.220 -4.869 4.601 1.00 . A A . 25 TYR HE2 1 1 13 17573 1 1 25 TYR HH H 6.115 -4.432 2.504 1.00 . A A . 25 TYR HH 1 1 13 17574 1 1 25 TYR N N 12.471 -3.951 -0.176 1.00 . A A . 25 TYR N 1 1 13 17575 1 1 25 TYR O O 12.192 -7.124 1.331 1.00 . A A . 25 TYR O 1 1 13 17576 1 1 25 TYR OH O 6.534 -3.702 2.966 1.00 . A A . 25 TYR OH 1 1 13 17577 1 1 26 LYS C C 10.412 -8.075 -0.954 1.00 . A A . 26 LYS C 1 1 13 17578 1 1 26 LYS CA C 9.759 -7.098 0.013 1.00 . A A . 26 LYS CA 1 1 13 17579 1 1 26 LYS CB C 8.399 -6.652 -0.528 1.00 . A A . 26 LYS CB 1 1 13 17580 1 1 26 LYS CD C 6.010 -7.262 -1.013 1.00 . A A . 26 LYS CD 1 1 13 17581 1 1 26 LYS CE C 5.040 -6.565 -0.071 1.00 . A A . 26 LYS CE 1 1 13 17582 1 1 26 LYS CG C 7.290 -7.665 -0.297 1.00 . A A . 26 LYS CG 1 1 13 17583 1 1 26 LYS H H 10.353 -5.071 -0.122 1.00 . A A . 26 LYS H 1 1 13 17584 1 1 26 LYS HA H 9.619 -7.591 0.964 1.00 . A A . 26 LYS HA 1 1 13 17585 1 1 26 LYS HB2 H 8.118 -5.728 -0.046 1.00 . A A . 26 LYS HB2 1 1 13 17586 1 1 26 LYS HB3 H 8.486 -6.482 -1.590 1.00 . A A . 26 LYS HB3 1 1 13 17587 1 1 26 LYS HD2 H 6.257 -6.590 -1.820 1.00 . A A . 26 LYS HD2 1 1 13 17588 1 1 26 LYS HD3 H 5.537 -8.148 -1.411 1.00 . A A . 26 LYS HD3 1 1 13 17589 1 1 26 LYS HE2 H 4.045 -6.940 -0.258 1.00 . A A . 26 LYS HE2 1 1 13 17590 1 1 26 LYS HE3 H 5.323 -6.787 0.947 1.00 . A A . 26 LYS HE3 1 1 13 17591 1 1 26 LYS HG2 H 7.610 -8.627 -0.669 1.00 . A A . 26 LYS HG2 1 1 13 17592 1 1 26 LYS HG3 H 7.093 -7.734 0.763 1.00 . A A . 26 LYS HG3 1 1 13 17593 1 1 26 LYS HZ1 H 4.635 -4.618 0.568 1.00 . A A . 26 LYS HZ1 1 1 13 17594 1 1 26 LYS HZ2 H 4.482 -4.835 -1.102 1.00 . A A . 26 LYS HZ2 1 1 13 17595 1 1 26 LYS HZ3 H 6.018 -4.748 -0.398 1.00 . A A . 26 LYS HZ3 1 1 13 17596 1 1 26 LYS N N 10.624 -5.946 0.227 1.00 . A A . 26 LYS N 1 1 13 17597 1 1 26 LYS NZ N 5.044 -5.088 -0.264 1.00 . A A . 26 LYS NZ 1 1 13 17598 1 1 26 LYS O O 10.265 -9.291 -0.822 1.00 . A A . 26 LYS O 1 1 13 17599 1 1 27 ALA C C 12.983 -9.117 -2.256 1.00 . A A . 27 ALA C 1 1 13 17600 1 1 27 ALA CA C 11.835 -8.354 -2.905 1.00 . A A . 27 ALA CA 1 1 13 17601 1 1 27 ALA CB C 12.352 -7.490 -4.046 1.00 . A A . 27 ALA CB 1 1 13 17602 1 1 27 ALA H H 11.231 -6.558 -1.968 1.00 . A A . 27 ALA H 1 1 13 17603 1 1 27 ALA HA H 11.127 -9.062 -3.310 1.00 . A A . 27 ALA HA 1 1 13 17604 1 1 27 ALA HB1 H 11.621 -7.468 -4.841 1.00 . A A . 27 ALA HB1 1 1 13 17605 1 1 27 ALA HB2 H 13.277 -7.903 -4.421 1.00 . A A . 27 ALA HB2 1 1 13 17606 1 1 27 ALA HB3 H 12.526 -6.486 -3.689 1.00 . A A . 27 ALA HB3 1 1 13 17607 1 1 27 ALA N N 11.145 -7.534 -1.921 1.00 . A A . 27 ALA N 1 1 13 17608 1 1 27 ALA O O 13.341 -10.211 -2.691 1.00 . A A . 27 ALA O 1 1 13 17609 1 1 28 GLY C C 14.285 -9.598 0.897 1.00 . A A . 28 GLY C 1 1 13 17610 1 1 28 GLY CA C 14.655 -9.168 -0.512 1.00 . A A . 28 GLY CA 1 1 13 17611 1 1 28 GLY H H 13.227 -7.657 -0.904 1.00 . A A . 28 GLY H 1 1 13 17612 1 1 28 GLY HA2 H 14.965 -10.040 -1.071 1.00 . A A . 28 GLY HA2 1 1 13 17613 1 1 28 GLY HA3 H 15.483 -8.476 -0.458 1.00 . A A . 28 GLY HA3 1 1 13 17614 1 1 28 GLY N N 13.555 -8.531 -1.207 1.00 . A A . 28 GLY N 1 1 13 17615 1 1 28 GLY O O 15.163 -9.851 1.722 1.00 . A A . 28 GLY O 1 1 13 17616 1 1 29 LEU C C 13.112 -11.429 2.906 1.00 . A A . 29 LEU C 1 1 13 17617 1 1 29 LEU CA C 12.514 -10.087 2.496 1.00 . A A . 29 LEU CA 1 1 13 17618 1 1 29 LEU CB C 10.985 -10.160 2.517 1.00 . A A . 29 LEU CB 1 1 13 17619 1 1 29 LEU CD1 C 8.783 -9.196 3.229 1.00 . A A . 29 LEU CD1 1 1 13 17620 1 1 29 LEU CD2 C 10.789 -8.946 4.701 1.00 . A A . 29 LEU CD2 1 1 13 17621 1 1 29 LEU CG C 10.292 -9.019 3.264 1.00 . A A . 29 LEU CG 1 1 13 17622 1 1 29 LEU H H 12.330 -9.468 0.479 1.00 . A A . 29 LEU H 1 1 13 17623 1 1 29 LEU HA H 12.838 -9.342 3.199 1.00 . A A . 29 LEU HA 1 1 13 17624 1 1 29 LEU HB2 H 10.631 -10.160 1.495 1.00 . A A . 29 LEU HB2 1 1 13 17625 1 1 29 LEU HB3 H 10.694 -11.092 2.980 1.00 . A A . 29 LEU HB3 1 1 13 17626 1 1 29 LEU HD11 H 8.545 -10.244 3.115 1.00 . A A . 29 LEU HD11 1 1 13 17627 1 1 29 LEU HD12 H 8.374 -8.642 2.396 1.00 . A A . 29 LEU HD12 1 1 13 17628 1 1 29 LEU HD13 H 8.355 -8.828 4.150 1.00 . A A . 29 LEU HD13 1 1 13 17629 1 1 29 LEU HD21 H 11.602 -8.238 4.765 1.00 . A A . 29 LEU HD21 1 1 13 17630 1 1 29 LEU HD22 H 11.135 -9.921 5.011 1.00 . A A . 29 LEU HD22 1 1 13 17631 1 1 29 LEU HD23 H 9.983 -8.628 5.345 1.00 . A A . 29 LEU HD23 1 1 13 17632 1 1 29 LEU HG H 10.530 -8.084 2.779 1.00 . A A . 29 LEU HG 1 1 13 17633 1 1 29 LEU N N 12.986 -9.682 1.175 1.00 . A A . 29 LEU N 1 1 13 17634 1 1 29 LEU O O 13.220 -11.738 4.093 1.00 . A A . 29 LEU O 1 1 13 17635 1 1 30 GLU C C 14.495 -14.194 0.847 1.00 . A A . 30 GLU C 1 1 13 17636 1 1 30 GLU CA C 14.098 -13.525 2.157 1.00 . A A . 30 GLU CA 1 1 13 17637 1 1 30 GLU CB C 13.128 -14.423 2.930 1.00 . A A . 30 GLU CB 1 1 13 17638 1 1 30 GLU CD C 12.952 -16.370 4.530 1.00 . A A . 30 GLU CD 1 1 13 17639 1 1 30 GLU CG C 13.757 -15.716 3.424 1.00 . A A . 30 GLU CG 1 1 13 17640 1 1 30 GLU H H 13.392 -11.905 0.993 1.00 . A A . 30 GLU H 1 1 13 17641 1 1 30 GLU HA H 14.987 -13.376 2.748 1.00 . A A . 30 GLU HA 1 1 13 17642 1 1 30 GLU HB2 H 12.756 -13.880 3.786 1.00 . A A . 30 GLU HB2 1 1 13 17643 1 1 30 GLU HB3 H 12.298 -14.674 2.286 1.00 . A A . 30 GLU HB3 1 1 13 17644 1 1 30 GLU HG2 H 13.829 -16.405 2.596 1.00 . A A . 30 GLU HG2 1 1 13 17645 1 1 30 GLU HG3 H 14.747 -15.500 3.798 1.00 . A A . 30 GLU HG3 1 1 13 17646 1 1 30 GLU N N 13.503 -12.217 1.913 1.00 . A A . 30 GLU N 1 1 13 17647 1 1 30 GLU O O 14.316 -15.398 0.668 1.00 . A A . 30 GLU O 1 1 13 17648 1 1 30 GLU OE1 O 12.043 -17.165 4.212 1.00 . A A . 30 GLU OE1 1 1 13 17649 1 1 30 GLU OE2 O 13.231 -16.087 5.714 1.00 . A A . 30 GLU OE2 1 1 13 17650 1 1 31 LYS C C 14.315 -14.597 -2.083 1.00 . A A . 31 LYS C 1 1 13 17651 1 1 31 LYS CA C 15.465 -13.900 -1.367 1.00 . A A . 31 LYS CA 1 1 13 17652 1 1 31 LYS CB C 16.645 -14.860 -1.206 1.00 . A A . 31 LYS CB 1 1 13 17653 1 1 31 LYS CD C 19.039 -15.105 -0.480 1.00 . A A . 31 LYS CD 1 1 13 17654 1 1 31 LYS CE C 19.249 -16.102 0.649 1.00 . A A . 31 LYS CE 1 1 13 17655 1 1 31 LYS CG C 17.745 -14.325 -0.304 1.00 . A A . 31 LYS CG 1 1 13 17656 1 1 31 LYS H H 15.151 -12.449 0.140 1.00 . A A . 31 LYS H 1 1 13 17657 1 1 31 LYS HA H 15.777 -13.054 -1.960 1.00 . A A . 31 LYS HA 1 1 13 17658 1 1 31 LYS HB2 H 16.285 -15.788 -0.788 1.00 . A A . 31 LYS HB2 1 1 13 17659 1 1 31 LYS HB3 H 17.071 -15.056 -2.180 1.00 . A A . 31 LYS HB3 1 1 13 17660 1 1 31 LYS HD2 H 19.001 -15.640 -1.416 1.00 . A A . 31 LYS HD2 1 1 13 17661 1 1 31 LYS HD3 H 19.867 -14.410 -0.493 1.00 . A A . 31 LYS HD3 1 1 13 17662 1 1 31 LYS HE2 H 18.311 -16.242 1.168 1.00 . A A . 31 LYS HE2 1 1 13 17663 1 1 31 LYS HE3 H 19.570 -17.042 0.227 1.00 . A A . 31 LYS HE3 1 1 13 17664 1 1 31 LYS HG2 H 17.925 -13.289 -0.548 1.00 . A A . 31 LYS HG2 1 1 13 17665 1 1 31 LYS HG3 H 17.424 -14.404 0.724 1.00 . A A . 31 LYS HG3 1 1 13 17666 1 1 31 LYS HZ1 H 19.814 -15.148 2.419 1.00 . A A . 31 LYS HZ1 1 1 13 17667 1 1 31 LYS HZ2 H 20.927 -14.968 1.159 1.00 . A A . 31 LYS HZ2 1 1 13 17668 1 1 31 LYS HZ3 H 20.817 -16.440 1.987 1.00 . A A . 31 LYS HZ3 1 1 13 17669 1 1 31 LYS N N 15.036 -13.398 -0.067 1.00 . A A . 31 LYS N 1 1 13 17670 1 1 31 LYS NZ N 20.273 -15.631 1.622 1.00 . A A . 31 LYS NZ 1 1 13 17671 1 1 31 LYS O O 14.489 -15.659 -2.680 1.00 . A A . 31 LYS O 1 1 13 17672 1 1 32 LYS C C 12.091 -14.530 -4.170 1.00 . A A . 32 LYS C 1 1 13 17673 1 1 32 LYS CA C 11.950 -14.541 -2.650 1.00 . A A . 32 LYS CA 1 1 13 17674 1 1 32 LYS CB C 10.705 -13.754 -2.234 1.00 . A A . 32 LYS CB 1 1 13 17675 1 1 32 LYS CD C 10.111 -11.863 -3.778 1.00 . A A . 32 LYS CD 1 1 13 17676 1 1 32 LYS CE C 8.730 -11.285 -3.506 1.00 . A A . 32 LYS CE 1 1 13 17677 1 1 32 LYS CG C 10.812 -12.260 -2.488 1.00 . A A . 32 LYS CG 1 1 13 17678 1 1 32 LYS H H 13.072 -13.142 -1.520 1.00 . A A . 32 LYS H 1 1 13 17679 1 1 32 LYS HA H 11.846 -15.564 -2.320 1.00 . A A . 32 LYS HA 1 1 13 17680 1 1 32 LYS HB2 H 9.856 -14.132 -2.783 1.00 . A A . 32 LYS HB2 1 1 13 17681 1 1 32 LYS HB3 H 10.536 -13.907 -1.178 1.00 . A A . 32 LYS HB3 1 1 13 17682 1 1 32 LYS HD2 H 10.706 -11.120 -4.287 1.00 . A A . 32 LYS HD2 1 1 13 17683 1 1 32 LYS HD3 H 10.008 -12.737 -4.404 1.00 . A A . 32 LYS HD3 1 1 13 17684 1 1 32 LYS HE2 H 8.760 -10.742 -2.573 1.00 . A A . 32 LYS HE2 1 1 13 17685 1 1 32 LYS HE3 H 8.474 -10.608 -4.308 1.00 . A A . 32 LYS HE3 1 1 13 17686 1 1 32 LYS HG2 H 10.356 -11.730 -1.665 1.00 . A A . 32 LYS HG2 1 1 13 17687 1 1 32 LYS HG3 H 11.856 -11.989 -2.559 1.00 . A A . 32 LYS HG3 1 1 13 17688 1 1 32 LYS HZ1 H 7.369 -12.448 -2.430 1.00 . A A . 32 LYS HZ1 1 1 13 17689 1 1 32 LYS HZ2 H 8.073 -13.256 -3.739 1.00 . A A . 32 LYS HZ2 1 1 13 17690 1 1 32 LYS HZ3 H 6.872 -12.097 -4.010 1.00 . A A . 32 LYS HZ3 1 1 13 17691 1 1 32 LYS N N 13.140 -13.987 -2.014 1.00 . A A . 32 LYS N 1 1 13 17692 1 1 32 LYS NZ N 7.688 -12.346 -3.415 1.00 . A A . 32 LYS NZ 1 1 13 17693 1 1 32 LYS O O 11.758 -15.508 -4.839 1.00 . A A . 32 LYS O 1 1 13 17694 1 1 33 LYS C C 13.396 -11.935 -6.491 1.00 . A A . 33 LYS C 1 1 13 17695 1 1 33 LYS CA C 12.771 -13.285 -6.149 1.00 . A A . 33 LYS CA 1 1 13 17696 1 1 33 LYS CB C 11.432 -13.443 -6.876 1.00 . A A . 33 LYS CB 1 1 13 17697 1 1 33 LYS CD C 12.413 -14.763 -8.778 1.00 . A A . 33 LYS CD 1 1 13 17698 1 1 33 LYS CE C 12.876 -16.186 -9.039 1.00 . A A . 33 LYS CE 1 1 13 17699 1 1 33 LYS CG C 11.337 -14.714 -7.705 1.00 . A A . 33 LYS CG 1 1 13 17700 1 1 33 LYS H H 12.835 -12.675 -4.123 1.00 . A A . 33 LYS H 1 1 13 17701 1 1 33 LYS HA H 13.441 -14.069 -6.471 1.00 . A A . 33 LYS HA 1 1 13 17702 1 1 33 LYS HB2 H 10.639 -13.458 -6.144 1.00 . A A . 33 LYS HB2 1 1 13 17703 1 1 33 LYS HB3 H 11.289 -12.599 -7.534 1.00 . A A . 33 LYS HB3 1 1 13 17704 1 1 33 LYS HD2 H 12.012 -14.352 -9.694 1.00 . A A . 33 LYS HD2 1 1 13 17705 1 1 33 LYS HD3 H 13.256 -14.171 -8.456 1.00 . A A . 33 LYS HD3 1 1 13 17706 1 1 33 LYS HE2 H 13.629 -16.170 -9.813 1.00 . A A . 33 LYS HE2 1 1 13 17707 1 1 33 LYS HE3 H 13.303 -16.583 -8.129 1.00 . A A . 33 LYS HE3 1 1 13 17708 1 1 33 LYS HG2 H 11.454 -15.567 -7.055 1.00 . A A . 33 LYS HG2 1 1 13 17709 1 1 33 LYS HG3 H 10.366 -14.750 -8.178 1.00 . A A . 33 LYS HG3 1 1 13 17710 1 1 33 LYS HZ1 H 11.764 -17.172 -10.507 1.00 . A A . 33 LYS HZ1 1 1 13 17711 1 1 33 LYS HZ2 H 10.845 -16.655 -9.186 1.00 . A A . 33 LYS HZ2 1 1 13 17712 1 1 33 LYS HZ3 H 11.850 -18.007 -9.038 1.00 . A A . 33 LYS HZ3 1 1 13 17713 1 1 33 LYS N N 12.586 -13.421 -4.708 1.00 . A A . 33 LYS N 1 1 13 17714 1 1 33 LYS NZ N 11.755 -17.066 -9.473 1.00 . A A . 33 LYS NZ 1 1 13 17715 1 1 33 LYS O O 12.728 -10.903 -6.449 1.00 . A A . 33 LYS O 1 1 13 17716 1 1 34 LEU C C 15.695 -10.682 -8.673 1.00 . A A . 34 LEU C 1 1 13 17717 1 1 34 LEU CA C 15.396 -10.730 -7.177 1.00 . A A . 34 LEU CA 1 1 13 17718 1 1 34 LEU CB C 16.697 -10.632 -6.378 1.00 . A A . 34 LEU CB 1 1 13 17719 1 1 34 LEU CD1 C 17.430 -11.955 -4.373 1.00 . A A . 34 LEU CD1 1 1 13 17720 1 1 34 LEU CD2 C 16.874 -9.530 -4.129 1.00 . A A . 34 LEU CD2 1 1 13 17721 1 1 34 LEU CG C 16.545 -10.821 -4.865 1.00 . A A . 34 LEU CG 1 1 13 17722 1 1 34 LEU H H 15.160 -12.807 -6.843 1.00 . A A . 34 LEU H 1 1 13 17723 1 1 34 LEU HA H 14.764 -9.893 -6.922 1.00 . A A . 34 LEU HA 1 1 13 17724 1 1 34 LEU HB2 H 17.379 -11.385 -6.749 1.00 . A A . 34 LEU HB2 1 1 13 17725 1 1 34 LEU HB3 H 17.131 -9.661 -6.557 1.00 . A A . 34 LEU HB3 1 1 13 17726 1 1 34 LEU HD11 H 18.285 -12.054 -5.026 1.00 . A A . 34 LEU HD11 1 1 13 17727 1 1 34 LEU HD12 H 16.868 -12.877 -4.373 1.00 . A A . 34 LEU HD12 1 1 13 17728 1 1 34 LEU HD13 H 17.768 -11.739 -3.369 1.00 . A A . 34 LEU HD13 1 1 13 17729 1 1 34 LEU HD21 H 16.386 -8.700 -4.620 1.00 . A A . 34 LEU HD21 1 1 13 17730 1 1 34 LEU HD22 H 17.943 -9.373 -4.136 1.00 . A A . 34 LEU HD22 1 1 13 17731 1 1 34 LEU HD23 H 16.528 -9.598 -3.108 1.00 . A A . 34 LEU HD23 1 1 13 17732 1 1 34 LEU HG H 15.519 -11.079 -4.644 1.00 . A A . 34 LEU HG 1 1 13 17733 1 1 34 LEU N N 14.681 -11.952 -6.829 1.00 . A A . 34 LEU N 1 1 13 17734 1 1 34 LEU O O 16.839 -10.480 -9.083 1.00 . A A . 34 LEU O 1 1 13 17735 1 1 35 SER C C 14.379 -9.497 -11.508 1.00 . A A . 35 SER C 1 1 13 17736 1 1 35 SER CA C 14.810 -10.844 -10.935 1.00 . A A . 35 SER CA 1 1 13 17737 1 1 35 SER CB C 13.988 -11.966 -11.572 1.00 . A A . 35 SER CB 1 1 13 17738 1 1 35 SER H H 13.771 -11.022 -9.099 1.00 . A A . 35 SER H 1 1 13 17739 1 1 35 SER HA H 15.853 -11.001 -11.162 1.00 . A A . 35 SER HA 1 1 13 17740 1 1 35 SER HB2 H 13.871 -12.771 -10.862 1.00 . A A . 35 SER HB2 1 1 13 17741 1 1 35 SER HB3 H 13.016 -11.586 -11.849 1.00 . A A . 35 SER HB3 1 1 13 17742 1 1 35 SER HG H 15.561 -12.603 -12.552 1.00 . A A . 35 SER HG 1 1 13 17743 1 1 35 SER N N 14.658 -10.867 -9.484 1.00 . A A . 35 SER N 1 1 13 17744 1 1 35 SER O O 13.770 -8.683 -10.815 1.00 . A A . 35 SER O 1 1 13 17745 1 1 35 SER OG O 14.627 -12.472 -12.732 1.00 . A A . 35 SER OG 1 1 13 17746 1 1 36 ASP C C 12.895 -8.044 -13.939 1.00 . A A . 36 ASP C 1 1 13 17747 1 1 36 ASP CA C 14.343 -8.023 -13.446 1.00 . A A . 36 ASP CA 1 1 13 17748 1 1 36 ASP CB C 15.289 -7.765 -14.621 1.00 . A A . 36 ASP CB 1 1 13 17749 1 1 36 ASP CG C 16.414 -6.814 -14.259 1.00 . A A . 36 ASP CG 1 1 13 17750 1 1 36 ASP H H 15.182 -9.960 -13.279 1.00 . A A . 36 ASP H 1 1 13 17751 1 1 36 ASP HA H 14.452 -7.223 -12.729 1.00 . A A . 36 ASP HA 1 1 13 17752 1 1 36 ASP HB2 H 15.725 -8.701 -14.937 1.00 . A A . 36 ASP HB2 1 1 13 17753 1 1 36 ASP HB3 H 14.731 -7.337 -15.441 1.00 . A A . 36 ASP HB3 1 1 13 17754 1 1 36 ASP N N 14.698 -9.271 -12.779 1.00 . A A . 36 ASP N 1 1 13 17755 1 1 36 ASP O O 12.425 -7.079 -14.540 1.00 . A A . 36 ASP O 1 1 13 17756 1 1 36 ASP OD1 O 16.184 -5.587 -14.287 1.00 . A A . 36 ASP OD1 1 1 13 17757 1 1 36 ASP OD2 O 17.523 -7.297 -13.950 1.00 . A A . 36 ASP OD2 1 1 13 17758 1 1 37 ASP C C 9.849 -8.999 -12.951 1.00 . A A . 37 ASP C 1 1 13 17759 1 1 37 ASP CA C 10.802 -9.277 -14.110 1.00 . A A . 37 ASP CA 1 1 13 17760 1 1 37 ASP CB C 10.547 -10.677 -14.669 1.00 . A A . 37 ASP CB 1 1 13 17761 1 1 37 ASP CG C 11.605 -11.104 -15.668 1.00 . A A . 37 ASP CG 1 1 13 17762 1 1 37 ASP H H 12.614 -9.887 -13.204 1.00 . A A . 37 ASP H 1 1 13 17763 1 1 37 ASP HA H 10.624 -8.551 -14.888 1.00 . A A . 37 ASP HA 1 1 13 17764 1 1 37 ASP HB2 H 10.541 -11.388 -13.856 1.00 . A A . 37 ASP HB2 1 1 13 17765 1 1 37 ASP HB3 H 9.586 -10.692 -15.163 1.00 . A A . 37 ASP HB3 1 1 13 17766 1 1 37 ASP N N 12.192 -9.146 -13.686 1.00 . A A . 37 ASP N 1 1 13 17767 1 1 37 ASP O O 8.715 -9.479 -12.941 1.00 . A A . 37 ASP O 1 1 13 17768 1 1 37 ASP OD1 O 11.985 -10.273 -16.521 1.00 . A A . 37 ASP OD1 1 1 13 17769 1 1 37 ASP OD2 O 12.054 -12.267 -15.598 1.00 . A A . 37 ASP OD2 1 1 13 17770 1 1 38 ASP C C 8.584 -6.703 -11.115 1.00 . A A . 38 ASP C 1 1 13 17771 1 1 38 ASP CA C 9.501 -7.885 -10.815 1.00 . A A . 38 ASP CA 1 1 13 17772 1 1 38 ASP CB C 10.396 -7.559 -9.618 1.00 . A A . 38 ASP CB 1 1 13 17773 1 1 38 ASP CG C 9.626 -7.528 -8.312 1.00 . A A . 38 ASP CG 1 1 13 17774 1 1 38 ASP H H 11.227 -7.871 -12.040 1.00 . A A . 38 ASP H 1 1 13 17775 1 1 38 ASP HA H 8.894 -8.745 -10.575 1.00 . A A . 38 ASP HA 1 1 13 17776 1 1 38 ASP HB2 H 11.169 -8.309 -9.540 1.00 . A A . 38 ASP HB2 1 1 13 17777 1 1 38 ASP HB3 H 10.851 -6.592 -9.771 1.00 . A A . 38 ASP HB3 1 1 13 17778 1 1 38 ASP N N 10.315 -8.224 -11.977 1.00 . A A . 38 ASP N 1 1 13 17779 1 1 38 ASP O O 9.014 -5.701 -11.687 1.00 . A A . 38 ASP O 1 1 13 17780 1 1 38 ASP OD1 O 9.086 -6.455 -7.967 1.00 . A A . 38 ASP OD1 1 1 13 17781 1 1 38 ASP OD2 O 9.563 -8.575 -7.633 1.00 . A A . 38 ASP OD2 1 1 13 17782 1 1 39 GLU C C 5.429 -5.609 -9.741 1.00 . A A . 39 GLU C 1 1 13 17783 1 1 39 GLU CA C 6.341 -5.772 -10.952 1.00 . A A . 39 GLU CA 1 1 13 17784 1 1 39 GLU CB C 5.506 -6.077 -12.196 1.00 . A A . 39 GLU CB 1 1 13 17785 1 1 39 GLU CD C 5.476 -6.125 -14.722 1.00 . A A . 39 GLU CD 1 1 13 17786 1 1 39 GLU CG C 6.103 -5.523 -13.480 1.00 . A A . 39 GLU CG 1 1 13 17787 1 1 39 GLU H H 7.038 -7.652 -10.275 1.00 . A A . 39 GLU H 1 1 13 17788 1 1 39 GLU HA H 6.880 -4.850 -11.108 1.00 . A A . 39 GLU HA 1 1 13 17789 1 1 39 GLU HB2 H 5.414 -7.149 -12.300 1.00 . A A . 39 GLU HB2 1 1 13 17790 1 1 39 GLU HB3 H 4.522 -5.651 -12.069 1.00 . A A . 39 GLU HB3 1 1 13 17791 1 1 39 GLU HG2 H 5.951 -4.455 -13.501 1.00 . A A . 39 GLU HG2 1 1 13 17792 1 1 39 GLU HG3 H 7.162 -5.736 -13.490 1.00 . A A . 39 GLU HG3 1 1 13 17793 1 1 39 GLU N N 7.320 -6.830 -10.726 1.00 . A A . 39 GLU N 1 1 13 17794 1 1 39 GLU O O 5.040 -6.591 -9.108 1.00 . A A . 39 GLU O 1 1 13 17795 1 1 39 GLU OE1 O 4.230 -6.161 -14.801 1.00 . A A . 39 GLU OE1 1 1 13 17796 1 1 39 GLU OE2 O 6.232 -6.562 -15.617 1.00 . A A . 39 GLU OE2 1 1 13 17797 1 1 40 ILE C C 3.409 -2.809 -8.519 1.00 . A A . 40 ILE C 1 1 13 17798 1 1 40 ILE CA C 4.225 -4.076 -8.285 1.00 . A A . 40 ILE CA 1 1 13 17799 1 1 40 ILE CB C 5.036 -3.915 -6.985 1.00 . A A . 40 ILE CB 1 1 13 17800 1 1 40 ILE CD1 C 6.884 -4.966 -5.583 1.00 . A A . 40 ILE CD1 1 1 13 17801 1 1 40 ILE CG1 C 6.041 -5.060 -6.836 1.00 . A A . 40 ILE CG1 1 1 13 17802 1 1 40 ILE CG2 C 4.104 -3.862 -5.783 1.00 . A A . 40 ILE CG2 1 1 13 17803 1 1 40 ILE H H 5.432 -3.622 -9.963 1.00 . A A . 40 ILE H 1 1 13 17804 1 1 40 ILE HA H 3.549 -4.910 -8.161 1.00 . A A . 40 ILE HA 1 1 13 17805 1 1 40 ILE HB H 5.571 -2.980 -7.034 1.00 . A A . 40 ILE HB 1 1 13 17806 1 1 40 ILE HD11 H 7.053 -3.927 -5.340 1.00 . A A . 40 ILE HD11 1 1 13 17807 1 1 40 ILE HD12 H 7.831 -5.456 -5.750 1.00 . A A . 40 ILE HD12 1 1 13 17808 1 1 40 ILE HD13 H 6.369 -5.447 -4.765 1.00 . A A . 40 ILE HD13 1 1 13 17809 1 1 40 ILE HG12 H 5.507 -5.997 -6.806 1.00 . A A . 40 ILE HG12 1 1 13 17810 1 1 40 ILE HG13 H 6.706 -5.057 -7.687 1.00 . A A . 40 ILE HG13 1 1 13 17811 1 1 40 ILE HG21 H 3.586 -4.805 -5.687 1.00 . A A . 40 ILE HG21 1 1 13 17812 1 1 40 ILE HG22 H 3.384 -3.069 -5.919 1.00 . A A . 40 ILE HG22 1 1 13 17813 1 1 40 ILE HG23 H 4.680 -3.676 -4.888 1.00 . A A . 40 ILE HG23 1 1 13 17814 1 1 40 ILE N N 5.091 -4.364 -9.422 1.00 . A A . 40 ILE N 1 1 13 17815 1 1 40 ILE O O 3.958 -1.755 -8.841 1.00 . A A . 40 ILE O 1 1 13 17816 1 1 41 ALA C C 0.754 -1.214 -7.201 1.00 . A A . 41 ALA C 1 1 13 17817 1 1 41 ALA CA C 1.202 -1.784 -8.542 1.00 . A A . 41 ALA CA 1 1 13 17818 1 1 41 ALA CB C -0.003 -2.192 -9.375 1.00 . A A . 41 ALA CB 1 1 13 17819 1 1 41 ALA H H 1.717 -3.786 -8.094 1.00 . A A . 41 ALA H 1 1 13 17820 1 1 41 ALA HA H 1.744 -1.020 -9.083 1.00 . A A . 41 ALA HA 1 1 13 17821 1 1 41 ALA HB1 H -0.256 -1.393 -10.056 1.00 . A A . 41 ALA HB1 1 1 13 17822 1 1 41 ALA HB2 H -0.842 -2.387 -8.723 1.00 . A A . 41 ALA HB2 1 1 13 17823 1 1 41 ALA HB3 H 0.233 -3.083 -9.937 1.00 . A A . 41 ALA HB3 1 1 13 17824 1 1 41 ALA N N 2.095 -2.920 -8.353 1.00 . A A . 41 ALA N 1 1 13 17825 1 1 41 ALA O O 0.021 -1.862 -6.454 1.00 . A A . 41 ALA O 1 1 13 17826 1 1 42 ILE C C -0.141 1.789 -5.879 1.00 . A A . 42 ILE C 1 1 13 17827 1 1 42 ILE CA C 0.854 0.654 -5.646 1.00 . A A . 42 ILE CA 1 1 13 17828 1 1 42 ILE CB C 2.107 1.210 -4.936 1.00 . A A . 42 ILE CB 1 1 13 17829 1 1 42 ILE CD1 C 3.806 -0.408 -5.931 1.00 . A A . 42 ILE CD1 1 1 13 17830 1 1 42 ILE CG1 C 3.116 0.088 -4.678 1.00 . A A . 42 ILE CG1 1 1 13 17831 1 1 42 ILE CG2 C 1.726 1.891 -3.628 1.00 . A A . 42 ILE CG2 1 1 13 17832 1 1 42 ILE H H 1.789 0.464 -7.534 1.00 . A A . 42 ILE H 1 1 13 17833 1 1 42 ILE HA H 0.399 -0.084 -5.001 1.00 . A A . 42 ILE HA 1 1 13 17834 1 1 42 ILE HB H 2.559 1.950 -5.579 1.00 . A A . 42 ILE HB 1 1 13 17835 1 1 42 ILE HD11 H 4.757 -0.851 -5.667 1.00 . A A . 42 ILE HD11 1 1 13 17836 1 1 42 ILE HD12 H 3.970 0.421 -6.603 1.00 . A A . 42 ILE HD12 1 1 13 17837 1 1 42 ILE HD13 H 3.187 -1.148 -6.414 1.00 . A A . 42 ILE HD13 1 1 13 17838 1 1 42 ILE HG12 H 3.878 0.446 -4.002 1.00 . A A . 42 ILE HG12 1 1 13 17839 1 1 42 ILE HG13 H 2.606 -0.749 -4.226 1.00 . A A . 42 ILE HG13 1 1 13 17840 1 1 42 ILE HG21 H 1.567 2.945 -3.804 1.00 . A A . 42 ILE HG21 1 1 13 17841 1 1 42 ILE HG22 H 2.522 1.763 -2.910 1.00 . A A . 42 ILE HG22 1 1 13 17842 1 1 42 ILE HG23 H 0.819 1.451 -3.244 1.00 . A A . 42 ILE HG23 1 1 13 17843 1 1 42 ILE N N 1.204 -0.001 -6.899 1.00 . A A . 42 ILE N 1 1 13 17844 1 1 42 ILE O O 0.101 2.685 -6.687 1.00 . A A . 42 ILE O 1 1 13 17845 1 1 43 ILE C C -2.526 3.470 -3.959 1.00 . A A . 43 ILE C 1 1 13 17846 1 1 43 ILE CA C -2.295 2.760 -5.289 1.00 . A A . 43 ILE CA 1 1 13 17847 1 1 43 ILE CB C -3.627 2.153 -5.772 1.00 . A A . 43 ILE CB 1 1 13 17848 1 1 43 ILE CD1 C -2.969 -0.133 -6.678 1.00 . A A . 43 ILE CD1 1 1 13 17849 1 1 43 ILE CG1 C -3.397 1.281 -7.008 1.00 . A A . 43 ILE CG1 1 1 13 17850 1 1 43 ILE CG2 C -4.632 3.254 -6.074 1.00 . A A . 43 ILE CG2 1 1 13 17851 1 1 43 ILE H H -1.394 0.999 -4.536 1.00 . A A . 43 ILE H 1 1 13 17852 1 1 43 ILE HA H -1.965 3.483 -6.021 1.00 . A A . 43 ILE HA 1 1 13 17853 1 1 43 ILE HB H -4.027 1.542 -4.978 1.00 . A A . 43 ILE HB 1 1 13 17854 1 1 43 ILE HD11 H -1.916 -0.143 -6.440 1.00 . A A . 43 ILE HD11 1 1 13 17855 1 1 43 ILE HD12 H -3.152 -0.771 -7.530 1.00 . A A . 43 ILE HD12 1 1 13 17856 1 1 43 ILE HD13 H -3.534 -0.492 -5.831 1.00 . A A . 43 ILE HD13 1 1 13 17857 1 1 43 ILE HG12 H -4.313 1.225 -7.576 1.00 . A A . 43 ILE HG12 1 1 13 17858 1 1 43 ILE HG13 H -2.625 1.729 -7.617 1.00 . A A . 43 ILE HG13 1 1 13 17859 1 1 43 ILE HG21 H -4.211 3.938 -6.796 1.00 . A A . 43 ILE HG21 1 1 13 17860 1 1 43 ILE HG22 H -4.864 3.789 -5.164 1.00 . A A . 43 ILE HG22 1 1 13 17861 1 1 43 ILE HG23 H -5.534 2.817 -6.475 1.00 . A A . 43 ILE HG23 1 1 13 17862 1 1 43 ILE N N -1.261 1.740 -5.164 1.00 . A A . 43 ILE N 1 1 13 17863 1 1 43 ILE O O -3.161 2.926 -3.056 1.00 . A A . 43 ILE O 1 1 13 17864 1 1 44 SER C C -3.581 5.993 -2.477 1.00 . A A . 44 SER C 1 1 13 17865 1 1 44 SER CA C -2.155 5.470 -2.621 1.00 . A A . 44 SER CA 1 1 13 17866 1 1 44 SER CB C -1.168 6.639 -2.617 1.00 . A A . 44 SER CB 1 1 13 17867 1 1 44 SER H H -1.508 5.068 -4.597 1.00 . A A . 44 SER H 1 1 13 17868 1 1 44 SER HA H -1.936 4.823 -1.786 1.00 . A A . 44 SER HA 1 1 13 17869 1 1 44 SER HB2 H -1.470 7.365 -3.357 1.00 . A A . 44 SER HB2 1 1 13 17870 1 1 44 SER HB3 H -1.165 7.101 -1.641 1.00 . A A . 44 SER HB3 1 1 13 17871 1 1 44 SER HG H 0.323 5.376 -2.460 1.00 . A A . 44 SER HG 1 1 13 17872 1 1 44 SER N N -2.006 4.688 -3.843 1.00 . A A . 44 SER N 1 1 13 17873 1 1 44 SER O O -4.225 6.348 -3.463 1.00 . A A . 44 SER O 1 1 13 17874 1 1 44 SER OG O 0.146 6.201 -2.918 1.00 . A A . 44 SER OG 1 1 13 17875 1 1 45 ILE C C -5.433 7.473 0.228 1.00 . A A . 45 ILE C 1 1 13 17876 1 1 45 ILE CA C -5.414 6.526 -0.968 1.00 . A A . 45 ILE CA 1 1 13 17877 1 1 45 ILE CB C -6.401 5.365 -0.714 1.00 . A A . 45 ILE CB 1 1 13 17878 1 1 45 ILE CD1 C -4.727 3.853 0.478 1.00 . A A . 45 ILE CD1 1 1 13 17879 1 1 45 ILE CG1 C -6.037 4.607 0.566 1.00 . A A . 45 ILE CG1 1 1 13 17880 1 1 45 ILE CG2 C -6.425 4.420 -1.907 1.00 . A A . 45 ILE CG2 1 1 13 17881 1 1 45 ILE H H -3.501 5.746 -0.493 1.00 . A A . 45 ILE H 1 1 13 17882 1 1 45 ILE HA H -5.749 7.066 -1.842 1.00 . A A . 45 ILE HA 1 1 13 17883 1 1 45 ILE HB H -7.389 5.786 -0.605 1.00 . A A . 45 ILE HB 1 1 13 17884 1 1 45 ILE HD11 H -4.470 3.694 -0.558 1.00 . A A . 45 ILE HD11 1 1 13 17885 1 1 45 ILE HD12 H -4.829 2.899 0.975 1.00 . A A . 45 ILE HD12 1 1 13 17886 1 1 45 ILE HD13 H -3.949 4.425 0.959 1.00 . A A . 45 ILE HD13 1 1 13 17887 1 1 45 ILE HG12 H -5.960 5.308 1.382 1.00 . A A . 45 ILE HG12 1 1 13 17888 1 1 45 ILE HG13 H -6.817 3.892 0.785 1.00 . A A . 45 ILE HG13 1 1 13 17889 1 1 45 ILE HG21 H -5.454 3.964 -2.025 1.00 . A A . 45 ILE HG21 1 1 13 17890 1 1 45 ILE HG22 H -6.673 4.974 -2.800 1.00 . A A . 45 ILE HG22 1 1 13 17891 1 1 45 ILE HG23 H -7.166 3.652 -1.742 1.00 . A A . 45 ILE HG23 1 1 13 17892 1 1 45 ILE N N -4.065 6.041 -1.239 1.00 . A A . 45 ILE N 1 1 13 17893 1 1 45 ILE O O -6.162 8.464 0.233 1.00 . A A . 45 ILE O 1 1 13 17894 1 1 46 LYS C C -3.127 8.130 2.933 1.00 . A A . 46 LYS C 1 1 13 17895 1 1 46 LYS CA C -4.561 7.992 2.437 1.00 . A A . 46 LYS CA 1 1 13 17896 1 1 46 LYS CB C -5.446 7.407 3.538 1.00 . A A . 46 LYS CB 1 1 13 17897 1 1 46 LYS CD C -7.767 6.885 2.732 1.00 . A A . 46 LYS CD 1 1 13 17898 1 1 46 LYS CE C -9.219 7.336 2.702 1.00 . A A . 46 LYS CE 1 1 13 17899 1 1 46 LYS CG C -6.890 7.880 3.474 1.00 . A A . 46 LYS CG 1 1 13 17900 1 1 46 LYS H H -4.070 6.363 1.184 1.00 . A A . 46 LYS H 1 1 13 17901 1 1 46 LYS HA H -4.926 8.969 2.181 1.00 . A A . 46 LYS HA 1 1 13 17902 1 1 46 LYS HB2 H -5.438 6.330 3.456 1.00 . A A . 46 LYS HB2 1 1 13 17903 1 1 46 LYS HB3 H -5.040 7.690 4.498 1.00 . A A . 46 LYS HB3 1 1 13 17904 1 1 46 LYS HD2 H -7.410 6.791 1.717 1.00 . A A . 46 LYS HD2 1 1 13 17905 1 1 46 LYS HD3 H -7.708 5.927 3.226 1.00 . A A . 46 LYS HD3 1 1 13 17906 1 1 46 LYS HE2 H -9.360 8.109 3.443 1.00 . A A . 46 LYS HE2 1 1 13 17907 1 1 46 LYS HE3 H -9.440 7.735 1.721 1.00 . A A . 46 LYS HE3 1 1 13 17908 1 1 46 LYS HG2 H -7.265 7.995 4.480 1.00 . A A . 46 LYS HG2 1 1 13 17909 1 1 46 LYS HG3 H -6.925 8.830 2.962 1.00 . A A . 46 LYS HG3 1 1 13 17910 1 1 46 LYS HZ1 H -11.102 6.435 2.620 1.00 . A A . 46 LYS HZ1 1 1 13 17911 1 1 46 LYS HZ2 H -10.224 6.060 4.016 1.00 . A A . 46 LYS HZ2 1 1 13 17912 1 1 46 LYS HZ3 H -9.815 5.340 2.541 1.00 . A A . 46 LYS HZ3 1 1 13 17913 1 1 46 LYS N N -4.628 7.164 1.241 1.00 . A A . 46 LYS N 1 1 13 17914 1 1 46 LYS NZ N -10.155 6.215 2.990 1.00 . A A . 46 LYS NZ 1 1 13 17915 1 1 46 LYS O O -2.610 7.249 3.621 1.00 . A A . 46 LYS O 1 1 13 17916 1 1 47 GLY C C -0.971 9.348 4.513 1.00 . A A . 47 GLY C 1 1 13 17917 1 1 47 GLY CA C -1.126 9.487 3.012 1.00 . A A . 47 GLY CA 1 1 13 17918 1 1 47 GLY H H -2.958 9.916 2.042 1.00 . A A . 47 GLY H 1 1 13 17919 1 1 47 GLY HA2 H -0.475 8.776 2.524 1.00 . A A . 47 GLY HA2 1 1 13 17920 1 1 47 GLY HA3 H -0.837 10.486 2.722 1.00 . A A . 47 GLY HA3 1 1 13 17921 1 1 47 GLY N N -2.492 9.247 2.585 1.00 . A A . 47 GLY N 1 1 13 17922 1 1 47 GLY O O 0.038 8.832 4.997 1.00 . A A . 47 GLY O 1 1 13 17923 1 1 48 THR C C -2.040 8.250 7.136 1.00 . A A . 48 THR C 1 1 13 17924 1 1 48 THR CA C -1.970 9.707 6.699 1.00 . A A . 48 THR CA 1 1 13 17925 1 1 48 THR CB C -3.143 10.488 7.291 1.00 . A A . 48 THR CB 1 1 13 17926 1 1 48 THR CG2 C -4.493 9.961 6.853 1.00 . A A . 48 THR CG2 1 1 13 17927 1 1 48 THR H H -2.763 10.185 4.798 1.00 . A A . 48 THR H 1 1 13 17928 1 1 48 THR HA H -1.044 10.136 7.052 1.00 . A A . 48 THR HA 1 1 13 17929 1 1 48 THR HB H -3.072 11.519 6.977 1.00 . A A . 48 THR HB 1 1 13 17930 1 1 48 THR HG1 H -2.446 11.071 9.026 1.00 . A A . 48 THR HG1 1 1 13 17931 1 1 48 THR HG21 H -4.820 9.194 7.538 1.00 . A A . 48 THR HG21 1 1 13 17932 1 1 48 THR HG22 H -4.411 9.546 5.860 1.00 . A A . 48 THR HG22 1 1 13 17933 1 1 48 THR HG23 H -5.210 10.768 6.848 1.00 . A A . 48 THR HG23 1 1 13 17934 1 1 48 THR N N -1.983 9.796 5.247 1.00 . A A . 48 THR N 1 1 13 17935 1 1 48 THR O O -1.485 7.870 8.167 1.00 . A A . 48 THR O 1 1 13 17936 1 1 48 THR OG1 O -3.106 10.451 8.707 1.00 . A A . 48 THR OG1 1 1 13 17937 1 1 49 GLN C C -1.588 5.265 6.265 1.00 . A A . 49 GLN C 1 1 13 17938 1 1 49 GLN CA C -2.862 6.015 6.633 1.00 . A A . 49 GLN CA 1 1 13 17939 1 1 49 GLN CB C -4.052 5.421 5.878 1.00 . A A . 49 GLN CB 1 1 13 17940 1 1 49 GLN CD C -5.697 4.285 7.421 1.00 . A A . 49 GLN CD 1 1 13 17941 1 1 49 GLN CG C -5.369 5.536 6.629 1.00 . A A . 49 GLN CG 1 1 13 17942 1 1 49 GLN H H -3.139 7.796 5.526 1.00 . A A . 49 GLN H 1 1 13 17943 1 1 49 GLN HA H -3.032 5.912 7.694 1.00 . A A . 49 GLN HA 1 1 13 17944 1 1 49 GLN HB2 H -4.154 5.930 4.934 1.00 . A A . 49 GLN HB2 1 1 13 17945 1 1 49 GLN HB3 H -3.859 4.374 5.693 1.00 . A A . 49 GLN HB3 1 1 13 17946 1 1 49 GLN HE21 H -6.013 3.274 5.739 1.00 . A A . 49 GLN HE21 1 1 13 17947 1 1 49 GLN HE22 H -6.228 2.381 7.203 1.00 . A A . 49 GLN HE22 1 1 13 17948 1 1 49 GLN HG2 H -5.307 6.371 7.312 1.00 . A A . 49 GLN HG2 1 1 13 17949 1 1 49 GLN HG3 H -6.160 5.711 5.916 1.00 . A A . 49 GLN HG3 1 1 13 17950 1 1 49 GLN N N -2.723 7.434 6.337 1.00 . A A . 49 GLN N 1 1 13 17951 1 1 49 GLN NE2 N -6.011 3.204 6.716 1.00 . A A . 49 GLN NE2 1 1 13 17952 1 1 49 GLN O O -0.776 4.950 7.135 1.00 . A A . 49 GLN O 1 1 13 17953 1 1 49 GLN OE1 O -5.667 4.289 8.651 1.00 . A A . 49 GLN OE1 1 1 13 17954 1 1 50 SER C C -0.420 3.731 3.080 1.00 . A A . 50 SER C 1 1 13 17955 1 1 50 SER CA C -0.222 4.274 4.495 1.00 . A A . 50 SER CA 1 1 13 17956 1 1 50 SER CB C 0.134 3.120 5.440 1.00 . A A . 50 SER CB 1 1 13 17957 1 1 50 SER H H -2.097 5.274 4.320 1.00 . A A . 50 SER H 1 1 13 17958 1 1 50 SER HA H 0.598 4.978 4.481 1.00 . A A . 50 SER HA 1 1 13 17959 1 1 50 SER HB2 H -0.754 2.802 5.966 1.00 . A A . 50 SER HB2 1 1 13 17960 1 1 50 SER HB3 H 0.526 2.292 4.867 1.00 . A A . 50 SER HB3 1 1 13 17961 1 1 50 SER HG H 1.969 3.558 5.968 1.00 . A A . 50 SER HG 1 1 13 17962 1 1 50 SER N N -1.413 4.987 4.970 1.00 . A A . 50 SER N 1 1 13 17963 1 1 50 SER O O 0.043 2.636 2.758 1.00 . A A . 50 SER O 1 1 13 17964 1 1 50 SER OG O 1.107 3.518 6.389 1.00 . A A . 50 SER OG 1 1 13 17965 1 1 51 ASN C C -1.877 2.647 0.806 1.00 . A A . 51 ASN C 1 1 13 17966 1 1 51 ASN CA C -1.342 4.076 0.856 1.00 . A A . 51 ASN CA 1 1 13 17967 1 1 51 ASN CB C -0.048 4.175 0.041 1.00 . A A . 51 ASN CB 1 1 13 17968 1 1 51 ASN CG C 0.721 5.451 0.322 1.00 . A A . 51 ASN CG 1 1 13 17969 1 1 51 ASN H H -1.442 5.363 2.537 1.00 . A A . 51 ASN H 1 1 13 17970 1 1 51 ASN HA H -2.077 4.740 0.429 1.00 . A A . 51 ASN HA 1 1 13 17971 1 1 51 ASN HB2 H 0.585 3.335 0.283 1.00 . A A . 51 ASN HB2 1 1 13 17972 1 1 51 ASN HB3 H -0.290 4.144 -1.011 1.00 . A A . 51 ASN HB3 1 1 13 17973 1 1 51 ASN HD21 H 2.136 4.417 1.263 1.00 . A A . 51 ASN HD21 1 1 13 17974 1 1 51 ASN HD22 H 2.378 6.126 1.187 1.00 . A A . 51 ASN HD22 1 1 13 17975 1 1 51 ASN N N -1.100 4.497 2.234 1.00 . A A . 51 ASN N 1 1 13 17976 1 1 51 ASN ND2 N 1.860 5.318 0.991 1.00 . A A . 51 ASN ND2 1 1 13 17977 1 1 51 ASN O O -2.266 2.084 1.830 1.00 . A A . 51 ASN O 1 1 13 17978 1 1 51 ASN OD1 O 0.297 6.542 -0.058 1.00 . A A . 51 ASN OD1 1 1 13 17979 1 1 52 HIS C C -1.525 -0.038 -1.605 1.00 . A A . 52 HIS C 1 1 13 17980 1 1 52 HIS CA C -2.367 0.695 -0.566 1.00 . A A . 52 HIS CA 1 1 13 17981 1 1 52 HIS CB C -3.839 0.695 -0.985 1.00 . A A . 52 HIS CB 1 1 13 17982 1 1 52 HIS CD2 C -6.124 0.344 0.193 1.00 . A A . 52 HIS CD2 1 1 13 17983 1 1 52 HIS CE1 C -5.443 0.507 2.271 1.00 . A A . 52 HIS CE1 1 1 13 17984 1 1 52 HIS CG C -4.789 0.563 0.167 1.00 . A A . 52 HIS CG 1 1 13 17985 1 1 52 HIS H H -1.560 2.559 -1.166 1.00 . A A . 52 HIS H 1 1 13 17986 1 1 52 HIS HA H -2.271 0.185 0.381 1.00 . A A . 52 HIS HA 1 1 13 17987 1 1 52 HIS HB2 H -4.062 1.620 -1.494 1.00 . A A . 52 HIS HB2 1 1 13 17988 1 1 52 HIS HB3 H -4.015 -0.132 -1.657 1.00 . A A . 52 HIS HB3 1 1 13 17989 1 1 52 HIS HD1 H -3.477 0.822 1.797 1.00 . A A . 52 HIS HD1 1 1 13 17990 1 1 52 HIS HD2 H -6.770 0.216 -0.664 1.00 . A A . 52 HIS HD2 1 1 13 17991 1 1 52 HIS HE1 H -5.433 0.536 3.351 1.00 . A A . 52 HIS HE1 1 1 13 17992 1 1 52 HIS HE2 H -7.431 0.297 1.836 1.00 . A A . 52 HIS HE2 1 1 13 17993 1 1 52 HIS N N -1.888 2.061 -0.387 1.00 . A A . 52 HIS N 1 1 13 17994 1 1 52 HIS ND1 N -4.393 0.662 1.484 1.00 . A A . 52 HIS ND1 1 1 13 17995 1 1 52 HIS NE2 N -6.506 0.314 1.513 1.00 . A A . 52 HIS NE2 1 1 13 17996 1 1 52 HIS O O -1.799 0.030 -2.804 1.00 . A A . 52 HIS O 1 1 13 17997 1 1 53 VAL C C -0.185 -2.843 -2.373 1.00 . A A . 53 VAL C 1 1 13 17998 1 1 53 VAL CA C 0.396 -1.477 -2.018 1.00 . A A . 53 VAL CA 1 1 13 17999 1 1 53 VAL CB C 1.785 -1.669 -1.373 1.00 . A A . 53 VAL CB 1 1 13 18000 1 1 53 VAL CG1 C 1.667 -2.436 -0.065 1.00 . A A . 53 VAL CG1 1 1 13 18001 1 1 53 VAL CG2 C 2.735 -2.375 -2.332 1.00 . A A . 53 VAL CG2 1 1 13 18002 1 1 53 VAL H H -0.327 -0.744 -0.170 1.00 . A A . 53 VAL H 1 1 13 18003 1 1 53 VAL HA H 0.521 -0.904 -2.925 1.00 . A A . 53 VAL HA 1 1 13 18004 1 1 53 VAL HB H 2.192 -0.693 -1.153 1.00 . A A . 53 VAL HB 1 1 13 18005 1 1 53 VAL HG11 H 0.948 -3.234 -0.180 1.00 . A A . 53 VAL HG11 1 1 13 18006 1 1 53 VAL HG12 H 1.341 -1.767 0.716 1.00 . A A . 53 VAL HG12 1 1 13 18007 1 1 53 VAL HG13 H 2.629 -2.853 0.195 1.00 . A A . 53 VAL HG13 1 1 13 18008 1 1 53 VAL HG21 H 2.972 -3.356 -1.950 1.00 . A A . 53 VAL HG21 1 1 13 18009 1 1 53 VAL HG22 H 3.643 -1.797 -2.429 1.00 . A A . 53 VAL HG22 1 1 13 18010 1 1 53 VAL HG23 H 2.266 -2.470 -3.300 1.00 . A A . 53 VAL HG23 1 1 13 18011 1 1 53 VAL N N -0.495 -0.734 -1.135 1.00 . A A . 53 VAL N 1 1 13 18012 1 1 53 VAL O O -0.807 -3.500 -1.540 1.00 . A A . 53 VAL O 1 1 13 18013 1 1 54 LEU C C 0.536 -5.205 -5.036 1.00 . A A . 54 LEU C 1 1 13 18014 1 1 54 LEU CA C -0.465 -4.554 -4.085 1.00 . A A . 54 LEU CA 1 1 13 18015 1 1 54 LEU CB C -1.818 -4.384 -4.783 1.00 . A A . 54 LEU CB 1 1 13 18016 1 1 54 LEU CD1 C -2.426 -6.806 -5.011 1.00 . A A . 54 LEU CD1 1 1 13 18017 1 1 54 LEU CD2 C -3.067 -5.547 -2.947 1.00 . A A . 54 LEU CD2 1 1 13 18018 1 1 54 LEU CG C -2.855 -5.459 -4.451 1.00 . A A . 54 LEU CG 1 1 13 18019 1 1 54 LEU H H 0.537 -2.696 -4.233 1.00 . A A . 54 LEU H 1 1 13 18020 1 1 54 LEU HA H -0.592 -5.193 -3.224 1.00 . A A . 54 LEU HA 1 1 13 18021 1 1 54 LEU HB2 H -2.223 -3.423 -4.504 1.00 . A A . 54 LEU HB2 1 1 13 18022 1 1 54 LEU HB3 H -1.653 -4.391 -5.850 1.00 . A A . 54 LEU HB3 1 1 13 18023 1 1 54 LEU HD11 H -1.451 -7.062 -4.623 1.00 . A A . 54 LEU HD11 1 1 13 18024 1 1 54 LEU HD12 H -2.382 -6.750 -6.088 1.00 . A A . 54 LEU HD12 1 1 13 18025 1 1 54 LEU HD13 H -3.140 -7.561 -4.718 1.00 . A A . 54 LEU HD13 1 1 13 18026 1 1 54 LEU HD21 H -2.935 -4.569 -2.507 1.00 . A A . 54 LEU HD21 1 1 13 18027 1 1 54 LEU HD22 H -2.349 -6.233 -2.522 1.00 . A A . 54 LEU HD22 1 1 13 18028 1 1 54 LEU HD23 H -4.068 -5.900 -2.744 1.00 . A A . 54 LEU HD23 1 1 13 18029 1 1 54 LEU HG H -3.797 -5.193 -4.908 1.00 . A A . 54 LEU HG 1 1 13 18030 1 1 54 LEU N N 0.030 -3.265 -3.616 1.00 . A A . 54 LEU N 1 1 13 18031 1 1 54 LEU O O 1.011 -4.571 -5.979 1.00 . A A . 54 LEU O 1 1 13 18032 1 1 55 PHE C C 1.211 -7.493 -6.989 1.00 . A A . 55 PHE C 1 1 13 18033 1 1 55 PHE CA C 1.801 -7.202 -5.613 1.00 . A A . 55 PHE CA 1 1 13 18034 1 1 55 PHE CB C 2.204 -8.512 -4.933 1.00 . A A . 55 PHE CB 1 1 13 18035 1 1 55 PHE CD1 C 4.684 -8.192 -4.718 1.00 . A A . 55 PHE CD1 1 1 13 18036 1 1 55 PHE CD2 C 3.887 -10.047 -5.986 1.00 . A A . 55 PHE CD2 1 1 13 18037 1 1 55 PHE CE1 C 5.988 -8.570 -4.977 1.00 . A A . 55 PHE CE1 1 1 13 18038 1 1 55 PHE CE2 C 5.189 -10.431 -6.249 1.00 . A A . 55 PHE CE2 1 1 13 18039 1 1 55 PHE CG C 3.620 -8.926 -5.218 1.00 . A A . 55 PHE CG 1 1 13 18040 1 1 55 PHE CZ C 6.241 -9.691 -5.744 1.00 . A A . 55 PHE CZ 1 1 13 18041 1 1 55 PHE H H 0.444 -6.919 -4.013 1.00 . A A . 55 PHE H 1 1 13 18042 1 1 55 PHE HA H 2.680 -6.586 -5.735 1.00 . A A . 55 PHE HA 1 1 13 18043 1 1 55 PHE HB2 H 2.100 -8.401 -3.864 1.00 . A A . 55 PHE HB2 1 1 13 18044 1 1 55 PHE HB3 H 1.551 -9.301 -5.274 1.00 . A A . 55 PHE HB3 1 1 13 18045 1 1 55 PHE HD1 H 4.488 -7.316 -4.117 1.00 . A A . 55 PHE HD1 1 1 13 18046 1 1 55 PHE HD2 H 3.066 -10.626 -6.381 1.00 . A A . 55 PHE HD2 1 1 13 18047 1 1 55 PHE HE1 H 6.809 -7.990 -4.582 1.00 . A A . 55 PHE HE1 1 1 13 18048 1 1 55 PHE HE2 H 5.383 -11.307 -6.849 1.00 . A A . 55 PHE HE2 1 1 13 18049 1 1 55 PHE HZ H 7.258 -9.988 -5.949 1.00 . A A . 55 PHE HZ 1 1 13 18050 1 1 55 PHE N N 0.854 -6.469 -4.780 1.00 . A A . 55 PHE N 1 1 13 18051 1 1 55 PHE O O 0.007 -7.711 -7.125 1.00 . A A . 55 PHE O 1 1 13 18052 1 1 56 LEU C C 2.612 -8.691 -10.080 1.00 . A A . 56 LEU C 1 1 13 18053 1 1 56 LEU CA C 1.634 -7.760 -9.370 1.00 . A A . 56 LEU CA 1 1 13 18054 1 1 56 LEU CB C 1.497 -6.448 -10.148 1.00 . A A . 56 LEU CB 1 1 13 18055 1 1 56 LEU CD1 C -0.981 -6.185 -9.884 1.00 . A A . 56 LEU CD1 1 1 13 18056 1 1 56 LEU CD2 C 0.205 -5.021 -11.752 1.00 . A A . 56 LEU CD2 1 1 13 18057 1 1 56 LEU CG C 0.167 -6.266 -10.879 1.00 . A A . 56 LEU CG 1 1 13 18058 1 1 56 LEU H H 3.016 -7.314 -7.832 1.00 . A A . 56 LEU H 1 1 13 18059 1 1 56 LEU HA H 0.668 -8.241 -9.323 1.00 . A A . 56 LEU HA 1 1 13 18060 1 1 56 LEU HB2 H 1.618 -5.629 -9.454 1.00 . A A . 56 LEU HB2 1 1 13 18061 1 1 56 LEU HB3 H 2.292 -6.399 -10.878 1.00 . A A . 56 LEU HB3 1 1 13 18062 1 1 56 LEU HD11 H -0.610 -5.824 -8.935 1.00 . A A . 56 LEU HD11 1 1 13 18063 1 1 56 LEU HD12 H -1.413 -7.166 -9.753 1.00 . A A . 56 LEU HD12 1 1 13 18064 1 1 56 LEU HD13 H -1.734 -5.507 -10.257 1.00 . A A . 56 LEU HD13 1 1 13 18065 1 1 56 LEU HD21 H 0.918 -4.318 -11.346 1.00 . A A . 56 LEU HD21 1 1 13 18066 1 1 56 LEU HD22 H -0.773 -4.566 -11.776 1.00 . A A . 56 LEU HD22 1 1 13 18067 1 1 56 LEU HD23 H 0.501 -5.293 -12.755 1.00 . A A . 56 LEU HD23 1 1 13 18068 1 1 56 LEU HG H -0.006 -7.119 -11.518 1.00 . A A . 56 LEU HG 1 1 13 18069 1 1 56 LEU N N 2.068 -7.495 -8.004 1.00 . A A . 56 LEU N 1 1 13 18070 1 1 56 LEU O O 3.822 -8.614 -9.870 1.00 . A A . 56 LEU O 1 1 13 18071 1 1 57 SER C C 3.134 -10.039 -13.091 1.00 . A A . 57 SER C 1 1 13 18072 1 1 57 SER CA C 2.906 -10.518 -11.661 1.00 . A A . 57 SER CA 1 1 13 18073 1 1 57 SER CB C 2.251 -11.902 -11.669 1.00 . A A . 57 SER CB 1 1 13 18074 1 1 57 SER H H 1.107 -9.586 -11.046 1.00 . A A . 57 SER H 1 1 13 18075 1 1 57 SER HA H 3.860 -10.586 -11.160 1.00 . A A . 57 SER HA 1 1 13 18076 1 1 57 SER HB2 H 1.223 -11.809 -11.989 1.00 . A A . 57 SER HB2 1 1 13 18077 1 1 57 SER HB3 H 2.784 -12.545 -12.353 1.00 . A A . 57 SER HB3 1 1 13 18078 1 1 57 SER HG H 1.392 -12.466 -10.001 1.00 . A A . 57 SER HG 1 1 13 18079 1 1 57 SER N N 2.078 -9.572 -10.921 1.00 . A A . 57 SER N 1 1 13 18080 1 1 57 SER O O 4.207 -9.533 -13.422 1.00 . A A . 57 SER O 1 1 13 18081 1 1 57 SER OG O 2.275 -12.486 -10.379 1.00 . A A . 57 SER OG 1 1 13 18082 1 1 58 SER C C 0.897 -10.046 -16.059 1.00 . A A . 58 SER C 1 1 13 18083 1 1 58 SER CA C 2.211 -9.788 -15.330 1.00 . A A . 58 SER CA 1 1 13 18084 1 1 58 SER CB C 3.351 -10.528 -16.034 1.00 . A A . 58 SER CB 1 1 13 18085 1 1 58 SER H H 1.291 -10.614 -13.612 1.00 . A A . 58 SER H 1 1 13 18086 1 1 58 SER HA H 2.416 -8.728 -15.347 1.00 . A A . 58 SER HA 1 1 13 18087 1 1 58 SER HB2 H 3.249 -10.409 -17.102 1.00 . A A . 58 SER HB2 1 1 13 18088 1 1 58 SER HB3 H 4.296 -10.113 -15.714 1.00 . A A . 58 SER HB3 1 1 13 18089 1 1 58 SER HG H 4.097 -12.337 -16.112 1.00 . A A . 58 SER HG 1 1 13 18090 1 1 58 SER N N 2.121 -10.204 -13.935 1.00 . A A . 58 SER N 1 1 13 18091 1 1 58 SER O O 0.261 -11.082 -15.865 1.00 . A A . 58 SER O 1 1 13 18092 1 1 58 SER OG O 3.330 -11.911 -15.724 1.00 . A A . 58 SER OG 1 1 13 18093 1 1 59 TYR C C -0.609 -8.585 -19.035 1.00 . A A . 59 TYR C 1 1 13 18094 1 1 59 TYR CA C -0.745 -9.223 -17.656 1.00 . A A . 59 TYR CA 1 1 13 18095 1 1 59 TYR CB C -1.901 -8.574 -16.893 1.00 . A A . 59 TYR CB 1 1 13 18096 1 1 59 TYR CD1 C -3.218 -10.619 -16.215 1.00 . A A . 59 TYR CD1 1 1 13 18097 1 1 59 TYR CD2 C -4.303 -8.974 -17.558 1.00 . A A . 59 TYR CD2 1 1 13 18098 1 1 59 TYR CE1 C -4.370 -11.381 -16.210 1.00 . A A . 59 TYR CE1 1 1 13 18099 1 1 59 TYR CE2 C -5.460 -9.731 -17.556 1.00 . A A . 59 TYR CE2 1 1 13 18100 1 1 59 TYR CG C -3.165 -9.404 -16.888 1.00 . A A . 59 TYR CG 1 1 13 18101 1 1 59 TYR CZ C -5.488 -10.933 -16.881 1.00 . A A . 59 TYR CZ 1 1 13 18102 1 1 59 TYR H H 1.044 -8.293 -17.011 1.00 . A A . 59 TYR H 1 1 13 18103 1 1 59 TYR HA H -0.953 -10.275 -17.779 1.00 . A A . 59 TYR HA 1 1 13 18104 1 1 59 TYR HB2 H -1.604 -8.420 -15.866 1.00 . A A . 59 TYR HB2 1 1 13 18105 1 1 59 TYR HB3 H -2.131 -7.619 -17.342 1.00 . A A . 59 TYR HB3 1 1 13 18106 1 1 59 TYR HD1 H -2.341 -10.966 -15.690 1.00 . A A . 59 TYR HD1 1 1 13 18107 1 1 59 TYR HD2 H -4.278 -8.033 -18.086 1.00 . A A . 59 TYR HD2 1 1 13 18108 1 1 59 TYR HE1 H -4.392 -12.323 -15.680 1.00 . A A . 59 TYR HE1 1 1 13 18109 1 1 59 TYR HE2 H -6.334 -9.380 -18.082 1.00 . A A . 59 TYR HE2 1 1 13 18110 1 1 59 TYR HH H -6.410 -12.619 -16.949 1.00 . A A . 59 TYR HH 1 1 13 18111 1 1 59 TYR N N 0.495 -9.097 -16.898 1.00 . A A . 59 TYR N 1 1 13 18112 1 1 59 TYR O O -0.988 -9.180 -20.045 1.00 . A A . 59 TYR O 1 1 13 18113 1 1 59 TYR OH O -6.638 -11.689 -16.878 1.00 . A A . 59 TYR OH 1 1 13 18114 1 1 60 ASN C C -1.222 -6.417 -21.019 1.00 . A A . 60 ASN C 1 1 13 18115 1 1 60 ASN CA C 0.117 -6.654 -20.327 1.00 . A A . 60 ASN CA 1 1 13 18116 1 1 60 ASN CB C 1.052 -7.436 -21.253 1.00 . A A . 60 ASN CB 1 1 13 18117 1 1 60 ASN CG C 1.873 -6.527 -22.147 1.00 . A A . 60 ASN CG 1 1 13 18118 1 1 60 ASN H H 0.214 -6.950 -18.233 1.00 . A A . 60 ASN H 1 1 13 18119 1 1 60 ASN HA H 0.565 -5.699 -20.100 1.00 . A A . 60 ASN HA 1 1 13 18120 1 1 60 ASN HB2 H 1.728 -8.028 -20.655 1.00 . A A . 60 ASN HB2 1 1 13 18121 1 1 60 ASN HB3 H 0.463 -8.090 -21.879 1.00 . A A . 60 ASN HB3 1 1 13 18122 1 1 60 ASN HD21 H 2.079 -7.985 -23.482 1.00 . A A . 60 ASN HD21 1 1 13 18123 1 1 60 ASN HD22 H 2.842 -6.487 -23.883 1.00 . A A . 60 ASN HD22 1 1 13 18124 1 1 60 ASN N N -0.068 -7.372 -19.071 1.00 . A A . 60 ASN N 1 1 13 18125 1 1 60 ASN ND2 N 2.309 -7.053 -23.286 1.00 . A A . 60 ASN ND2 1 1 13 18126 1 1 60 ASN O O -1.296 -6.366 -22.247 1.00 . A A . 60 ASN O 1 1 13 18127 1 1 60 ASN OD1 O 2.112 -5.365 -21.819 1.00 . A A . 60 ASN OD1 1 1 13 18128 1 1 61 SER C C -4.501 -5.358 -19.725 1.00 . A A . 61 SER C 1 1 13 18129 1 1 61 SER CA C -3.612 -6.041 -20.759 1.00 . A A . 61 SER CA 1 1 13 18130 1 1 61 SER CB C -4.244 -7.363 -21.200 1.00 . A A . 61 SER CB 1 1 13 18131 1 1 61 SER H H -2.152 -6.324 -19.253 1.00 . A A . 61 SER H 1 1 13 18132 1 1 61 SER HA H -3.517 -5.394 -21.618 1.00 . A A . 61 SER HA 1 1 13 18133 1 1 61 SER HB2 H -4.903 -7.721 -20.423 1.00 . A A . 61 SER HB2 1 1 13 18134 1 1 61 SER HB3 H -4.809 -7.205 -22.107 1.00 . A A . 61 SER HB3 1 1 13 18135 1 1 61 SER HG H -3.522 -8.896 -22.184 1.00 . A A . 61 SER HG 1 1 13 18136 1 1 61 SER N N -2.276 -6.273 -20.223 1.00 . A A . 61 SER N 1 1 13 18137 1 1 61 SER O O -4.333 -5.556 -18.521 1.00 . A A . 61 SER O 1 1 13 18138 1 1 61 SER OG O -3.253 -8.346 -21.445 1.00 . A A . 61 SER OG 1 1 13 18139 1 1 62 VAL C C -7.805 -4.276 -19.555 1.00 . A A . 62 VAL C 1 1 13 18140 1 1 62 VAL CA C -6.362 -3.842 -19.318 1.00 . A A . 62 VAL CA 1 1 13 18141 1 1 62 VAL CB C -6.258 -2.316 -19.510 1.00 . A A . 62 VAL CB 1 1 13 18142 1 1 62 VAL CG1 C -5.026 -1.772 -18.805 1.00 . A A . 62 VAL CG1 1 1 13 18143 1 1 62 VAL CG2 C -6.235 -1.963 -20.990 1.00 . A A . 62 VAL CG2 1 1 13 18144 1 1 62 VAL H H -5.529 -4.438 -21.171 1.00 . A A . 62 VAL H 1 1 13 18145 1 1 62 VAL HA H -6.090 -4.074 -18.299 1.00 . A A . 62 VAL HA 1 1 13 18146 1 1 62 VAL HB H -7.131 -1.860 -19.066 1.00 . A A . 62 VAL HB 1 1 13 18147 1 1 62 VAL HG11 H -4.601 -0.970 -19.391 1.00 . A A . 62 VAL HG11 1 1 13 18148 1 1 62 VAL HG12 H -4.298 -2.561 -18.692 1.00 . A A . 62 VAL HG12 1 1 13 18149 1 1 62 VAL HG13 H -5.306 -1.396 -17.831 1.00 . A A . 62 VAL HG13 1 1 13 18150 1 1 62 VAL HG21 H -7.010 -2.513 -21.505 1.00 . A A . 62 VAL HG21 1 1 13 18151 1 1 62 VAL HG22 H -5.273 -2.220 -21.407 1.00 . A A . 62 VAL HG22 1 1 13 18152 1 1 62 VAL HG23 H -6.407 -0.903 -21.109 1.00 . A A . 62 VAL HG23 1 1 13 18153 1 1 62 VAL N N -5.446 -4.555 -20.202 1.00 . A A . 62 VAL N 1 1 13 18154 1 1 62 VAL O O -8.352 -4.079 -20.640 1.00 . A A . 62 VAL O 1 1 13 18155 1 1 63 ASP C C -10.261 -5.928 -17.303 1.00 . A A . 63 ASP C 1 1 13 18156 1 1 63 ASP CA C -9.796 -5.327 -18.627 1.00 . A A . 63 ASP CA 1 1 13 18157 1 1 63 ASP CB C -9.950 -6.357 -19.755 1.00 . A A . 63 ASP CB 1 1 13 18158 1 1 63 ASP CG C -8.678 -7.144 -20.014 1.00 . A A . 63 ASP CG 1 1 13 18159 1 1 63 ASP H H -7.925 -4.994 -17.693 1.00 . A A . 63 ASP H 1 1 13 18160 1 1 63 ASP HA H -10.413 -4.469 -18.853 1.00 . A A . 63 ASP HA 1 1 13 18161 1 1 63 ASP HB2 H -10.732 -7.052 -19.492 1.00 . A A . 63 ASP HB2 1 1 13 18162 1 1 63 ASP HB3 H -10.224 -5.843 -20.665 1.00 . A A . 63 ASP HB3 1 1 13 18163 1 1 63 ASP N N -8.414 -4.866 -18.533 1.00 . A A . 63 ASP N 1 1 13 18164 1 1 63 ASP O O -10.975 -5.281 -16.536 1.00 . A A . 63 ASP O 1 1 13 18165 1 1 63 ASP OD1 O -8.477 -8.183 -19.349 1.00 . A A . 63 ASP OD1 1 1 13 18166 1 1 63 ASP OD2 O -7.884 -6.723 -20.881 1.00 . A A . 63 ASP OD2 1 1 13 18167 1 1 64 GLU C C -9.266 -7.489 -14.675 1.00 . A A . 64 GLU C 1 1 13 18168 1 1 64 GLU CA C -10.227 -7.845 -15.805 1.00 . A A . 64 GLU CA 1 1 13 18169 1 1 64 GLU CB C -10.246 -9.360 -16.019 1.00 . A A . 64 GLU CB 1 1 13 18170 1 1 64 GLU CD C -11.584 -11.371 -16.759 1.00 . A A . 64 GLU CD 1 1 13 18171 1 1 64 GLU CG C -11.622 -9.908 -16.362 1.00 . A A . 64 GLU CG 1 1 13 18172 1 1 64 GLU H H -9.282 -7.628 -17.686 1.00 . A A . 64 GLU H 1 1 13 18173 1 1 64 GLU HA H -11.219 -7.516 -15.533 1.00 . A A . 64 GLU HA 1 1 13 18174 1 1 64 GLU HB2 H -9.573 -9.605 -16.828 1.00 . A A . 64 GLU HB2 1 1 13 18175 1 1 64 GLU HB3 H -9.903 -9.844 -15.117 1.00 . A A . 64 GLU HB3 1 1 13 18176 1 1 64 GLU HG2 H -12.262 -9.802 -15.498 1.00 . A A . 64 GLU HG2 1 1 13 18177 1 1 64 GLU HG3 H -12.029 -9.337 -17.183 1.00 . A A . 64 GLU HG3 1 1 13 18178 1 1 64 GLU N N -9.851 -7.164 -17.038 1.00 . A A . 64 GLU N 1 1 13 18179 1 1 64 GLU O O -9.684 -7.248 -13.543 1.00 . A A . 64 GLU O 1 1 13 18180 1 1 64 GLU OE1 O -11.330 -11.656 -17.948 1.00 . A A . 64 GLU OE1 1 1 13 18181 1 1 64 GLU OE2 O -11.807 -12.231 -15.881 1.00 . A A . 64 GLU OE2 1 1 13 18182 1 1 65 ILE C C -7.133 -5.709 -13.485 1.00 . A A . 65 ILE C 1 1 13 18183 1 1 65 ILE CA C -6.953 -7.132 -14.007 1.00 . A A . 65 ILE CA 1 1 13 18184 1 1 65 ILE CB C -5.536 -7.282 -14.597 1.00 . A A . 65 ILE CB 1 1 13 18185 1 1 65 ILE CD1 C -3.070 -7.359 -13.967 1.00 . A A . 65 ILE CD1 1 1 13 18186 1 1 65 ILE CG1 C -4.478 -7.030 -13.519 1.00 . A A . 65 ILE CG1 1 1 13 18187 1 1 65 ILE CG2 C -5.343 -6.331 -15.769 1.00 . A A . 65 ILE CG2 1 1 13 18188 1 1 65 ILE H H -7.705 -7.660 -15.912 1.00 . A A . 65 ILE H 1 1 13 18189 1 1 65 ILE HA H -7.052 -7.822 -13.181 1.00 . A A . 65 ILE HA 1 1 13 18190 1 1 65 ILE HB H -5.430 -8.291 -14.965 1.00 . A A . 65 ILE HB 1 1 13 18191 1 1 65 ILE HD11 H -2.713 -6.585 -14.629 1.00 . A A . 65 ILE HD11 1 1 13 18192 1 1 65 ILE HD12 H -3.069 -8.306 -14.486 1.00 . A A . 65 ILE HD12 1 1 13 18193 1 1 65 ILE HD13 H -2.424 -7.421 -13.103 1.00 . A A . 65 ILE HD13 1 1 13 18194 1 1 65 ILE HG12 H -4.500 -5.987 -13.238 1.00 . A A . 65 ILE HG12 1 1 13 18195 1 1 65 ILE HG13 H -4.703 -7.637 -12.655 1.00 . A A . 65 ILE HG13 1 1 13 18196 1 1 65 ILE HG21 H -5.670 -5.340 -15.486 1.00 . A A . 65 ILE HG21 1 1 13 18197 1 1 65 ILE HG22 H -5.926 -6.674 -16.611 1.00 . A A . 65 ILE HG22 1 1 13 18198 1 1 65 ILE HG23 H -4.299 -6.302 -16.041 1.00 . A A . 65 ILE HG23 1 1 13 18199 1 1 65 ILE N N -7.975 -7.459 -14.992 1.00 . A A . 65 ILE N 1 1 13 18200 1 1 65 ILE O O -6.803 -5.412 -12.336 1.00 . A A . 65 ILE O 1 1 13 18201 1 1 66 ARG C C -9.096 -3.308 -13.061 1.00 . A A . 66 ARG C 1 1 13 18202 1 1 66 ARG CA C -7.877 -3.442 -13.966 1.00 . A A . 66 ARG CA 1 1 13 18203 1 1 66 ARG CB C -8.060 -2.582 -15.218 1.00 . A A . 66 ARG CB 1 1 13 18204 1 1 66 ARG CD C -8.983 -0.241 -15.251 1.00 . A A . 66 ARG CD 1 1 13 18205 1 1 66 ARG CG C -7.760 -1.108 -14.992 1.00 . A A . 66 ARG CG 1 1 13 18206 1 1 66 ARG CZ C -10.428 0.318 -17.168 1.00 . A A . 66 ARG CZ 1 1 13 18207 1 1 66 ARG H H -7.894 -5.130 -15.240 1.00 . A A . 66 ARG H 1 1 13 18208 1 1 66 ARG HA H -7.005 -3.098 -13.429 1.00 . A A . 66 ARG HA 1 1 13 18209 1 1 66 ARG HB2 H -7.401 -2.946 -15.991 1.00 . A A . 66 ARG HB2 1 1 13 18210 1 1 66 ARG HB3 H -9.082 -2.672 -15.556 1.00 . A A . 66 ARG HB3 1 1 13 18211 1 1 66 ARG HD2 H -9.718 -0.442 -14.487 1.00 . A A . 66 ARG HD2 1 1 13 18212 1 1 66 ARG HD3 H -8.689 0.797 -15.201 1.00 . A A . 66 ARG HD3 1 1 13 18213 1 1 66 ARG HE H -9.322 -1.337 -17.012 1.00 . A A . 66 ARG HE 1 1 13 18214 1 1 66 ARG HG2 H -7.442 -0.967 -13.971 1.00 . A A . 66 ARG HG2 1 1 13 18215 1 1 66 ARG HG3 H -6.967 -0.805 -15.662 1.00 . A A . 66 ARG HG3 1 1 13 18216 1 1 66 ARG HH11 H -10.424 1.700 -15.691 1.00 . A A . 66 ARG HH11 1 1 13 18217 1 1 66 ARG HH12 H -11.433 2.068 -17.050 1.00 . A A . 66 ARG HH12 1 1 13 18218 1 1 66 ARG HH21 H -10.649 -0.854 -18.799 1.00 . A A . 66 ARG HH21 1 1 13 18219 1 1 66 ARG HH22 H -11.561 0.618 -18.813 1.00 . A A . 66 ARG HH22 1 1 13 18220 1 1 66 ARG N N -7.654 -4.834 -14.338 1.00 . A A . 66 ARG N 1 1 13 18221 1 1 66 ARG NE N -9.574 -0.504 -16.561 1.00 . A A . 66 ARG NE 1 1 13 18222 1 1 66 ARG NH1 N -10.791 1.456 -16.587 1.00 . A A . 66 ARG NH1 1 1 13 18223 1 1 66 ARG NH2 N -10.919 0.001 -18.358 1.00 . A A . 66 ARG NH2 1 1 13 18224 1 1 66 ARG O O -9.036 -2.667 -12.011 1.00 . A A . 66 ARG O 1 1 13 18225 1 1 67 LYS C C -11.241 -4.463 -11.313 1.00 . A A . 67 LYS C 1 1 13 18226 1 1 67 LYS CA C -11.439 -3.861 -12.702 1.00 . A A . 67 LYS CA 1 1 13 18227 1 1 67 LYS CB C -12.559 -4.601 -13.440 1.00 . A A . 67 LYS CB 1 1 13 18228 1 1 67 LYS CD C -14.541 -4.215 -14.938 1.00 . A A . 67 LYS CD 1 1 13 18229 1 1 67 LYS CE C -14.332 -3.282 -16.120 1.00 . A A . 67 LYS CE 1 1 13 18230 1 1 67 LYS CG C -13.782 -3.739 -13.709 1.00 . A A . 67 LYS CG 1 1 13 18231 1 1 67 LYS H H -10.191 -4.409 -14.321 1.00 . A A . 67 LYS H 1 1 13 18232 1 1 67 LYS HA H -11.717 -2.824 -12.595 1.00 . A A . 67 LYS HA 1 1 13 18233 1 1 67 LYS HB2 H -12.178 -4.953 -14.387 1.00 . A A . 67 LYS HB2 1 1 13 18234 1 1 67 LYS HB3 H -12.868 -5.450 -12.848 1.00 . A A . 67 LYS HB3 1 1 13 18235 1 1 67 LYS HD2 H -14.193 -5.201 -15.206 1.00 . A A . 67 LYS HD2 1 1 13 18236 1 1 67 LYS HD3 H -15.595 -4.254 -14.705 1.00 . A A . 67 LYS HD3 1 1 13 18237 1 1 67 LYS HE2 H -14.798 -3.716 -16.993 1.00 . A A . 67 LYS HE2 1 1 13 18238 1 1 67 LYS HE3 H -14.798 -2.333 -15.900 1.00 . A A . 67 LYS HE3 1 1 13 18239 1 1 67 LYS HG2 H -14.438 -3.785 -12.853 1.00 . A A . 67 LYS HG2 1 1 13 18240 1 1 67 LYS HG3 H -13.463 -2.718 -13.865 1.00 . A A . 67 LYS HG3 1 1 13 18241 1 1 67 LYS HZ1 H -12.739 -2.938 -17.426 1.00 . A A . 67 LYS HZ1 1 1 13 18242 1 1 67 LYS HZ2 H -12.329 -3.873 -16.078 1.00 . A A . 67 LYS HZ2 1 1 13 18243 1 1 67 LYS HZ3 H -12.554 -2.205 -15.912 1.00 . A A . 67 LYS HZ3 1 1 13 18244 1 1 67 LYS N N -10.204 -3.915 -13.476 1.00 . A A . 67 LYS N 1 1 13 18245 1 1 67 LYS NZ N -12.887 -3.059 -16.404 1.00 . A A . 67 LYS NZ 1 1 13 18246 1 1 67 LYS O O -11.880 -4.044 -10.347 1.00 . A A . 67 LYS O 1 1 13 18247 1 1 68 GLU C C -9.278 -5.199 -9.021 1.00 . A A . 68 GLU C 1 1 13 18248 1 1 68 GLU CA C -10.075 -6.109 -9.953 1.00 . A A . 68 GLU CA 1 1 13 18249 1 1 68 GLU CB C -9.304 -7.409 -10.192 1.00 . A A . 68 GLU CB 1 1 13 18250 1 1 68 GLU CD C -9.912 -9.630 -9.149 1.00 . A A . 68 GLU CD 1 1 13 18251 1 1 68 GLU CG C -9.213 -8.297 -8.962 1.00 . A A . 68 GLU CG 1 1 13 18252 1 1 68 GLU H H -9.878 -5.738 -12.028 1.00 . A A . 68 GLU H 1 1 13 18253 1 1 68 GLU HA H -11.019 -6.343 -9.485 1.00 . A A . 68 GLU HA 1 1 13 18254 1 1 68 GLU HB2 H -9.795 -7.965 -10.977 1.00 . A A . 68 GLU HB2 1 1 13 18255 1 1 68 GLU HB3 H -8.300 -7.166 -10.508 1.00 . A A . 68 GLU HB3 1 1 13 18256 1 1 68 GLU HG2 H -8.172 -8.483 -8.744 1.00 . A A . 68 GLU HG2 1 1 13 18257 1 1 68 GLU HG3 H -9.668 -7.782 -8.128 1.00 . A A . 68 GLU HG3 1 1 13 18258 1 1 68 GLU N N -10.354 -5.448 -11.222 1.00 . A A . 68 GLU N 1 1 13 18259 1 1 68 GLU O O -9.686 -4.945 -7.888 1.00 . A A . 68 GLU O 1 1 13 18260 1 1 68 GLU OE1 O -9.996 -10.098 -10.304 1.00 . A A . 68 GLU OE1 1 1 13 18261 1 1 68 GLU OE2 O -10.376 -10.204 -8.142 1.00 . A A . 68 GLU OE2 1 1 13 18262 1 1 69 LEU C C -8.008 -2.554 -8.332 1.00 . A A . 69 LEU C 1 1 13 18263 1 1 69 LEU CA C -7.282 -3.840 -8.713 1.00 . A A . 69 LEU CA 1 1 13 18264 1 1 69 LEU CB C -6.000 -3.512 -9.482 1.00 . A A . 69 LEU CB 1 1 13 18265 1 1 69 LEU CD1 C -4.242 -5.137 -8.744 1.00 . A A . 69 LEU CD1 1 1 13 18266 1 1 69 LEU CD2 C -3.625 -2.760 -9.216 1.00 . A A . 69 LEU CD2 1 1 13 18267 1 1 69 LEU CG C -4.706 -3.690 -8.688 1.00 . A A . 69 LEU CG 1 1 13 18268 1 1 69 LEU H H -7.863 -4.958 -10.414 1.00 . A A . 69 LEU H 1 1 13 18269 1 1 69 LEU HA H -7.021 -4.367 -7.807 1.00 . A A . 69 LEU HA 1 1 13 18270 1 1 69 LEU HB2 H -5.955 -4.149 -10.353 1.00 . A A . 69 LEU HB2 1 1 13 18271 1 1 69 LEU HB3 H -6.054 -2.485 -9.812 1.00 . A A . 69 LEU HB3 1 1 13 18272 1 1 69 LEU HD11 H -4.647 -5.678 -7.902 1.00 . A A . 69 LEU HD11 1 1 13 18273 1 1 69 LEU HD12 H -3.163 -5.171 -8.708 1.00 . A A . 69 LEU HD12 1 1 13 18274 1 1 69 LEU HD13 H -4.585 -5.591 -9.662 1.00 . A A . 69 LEU HD13 1 1 13 18275 1 1 69 LEU HD21 H -3.180 -3.191 -10.101 1.00 . A A . 69 LEU HD21 1 1 13 18276 1 1 69 LEU HD22 H -2.865 -2.625 -8.461 1.00 . A A . 69 LEU HD22 1 1 13 18277 1 1 69 LEU HD23 H -4.061 -1.803 -9.462 1.00 . A A . 69 LEU HD23 1 1 13 18278 1 1 69 LEU HG H -4.888 -3.438 -7.653 1.00 . A A . 69 LEU HG 1 1 13 18279 1 1 69 LEU N N -8.138 -4.716 -9.505 1.00 . A A . 69 LEU N 1 1 13 18280 1 1 69 LEU O O -8.025 -2.164 -7.164 1.00 . A A . 69 LEU O 1 1 13 18281 1 1 70 GLU C C -10.346 -0.823 -7.954 1.00 . A A . 70 GLU C 1 1 13 18282 1 1 70 GLU CA C -9.330 -0.650 -9.080 1.00 . A A . 70 GLU CA 1 1 13 18283 1 1 70 GLU CB C -10.032 -0.182 -10.359 1.00 . A A . 70 GLU CB 1 1 13 18284 1 1 70 GLU CD C -11.991 -0.456 -11.931 1.00 . A A . 70 GLU CD 1 1 13 18285 1 1 70 GLU CG C -11.244 -1.019 -10.737 1.00 . A A . 70 GLU CG 1 1 13 18286 1 1 70 GLU H H -8.558 -2.252 -10.233 1.00 . A A . 70 GLU H 1 1 13 18287 1 1 70 GLU HA H -8.609 0.098 -8.784 1.00 . A A . 70 GLU HA 1 1 13 18288 1 1 70 GLU HB2 H -10.356 0.838 -10.224 1.00 . A A . 70 GLU HB2 1 1 13 18289 1 1 70 GLU HB3 H -9.327 -0.221 -11.176 1.00 . A A . 70 GLU HB3 1 1 13 18290 1 1 70 GLU HG2 H -10.915 -2.019 -10.976 1.00 . A A . 70 GLU HG2 1 1 13 18291 1 1 70 GLU HG3 H -11.918 -1.056 -9.893 1.00 . A A . 70 GLU HG3 1 1 13 18292 1 1 70 GLU N N -8.606 -1.894 -9.321 1.00 . A A . 70 GLU N 1 1 13 18293 1 1 70 GLU O O -10.558 0.085 -7.150 1.00 . A A . 70 GLU O 1 1 13 18294 1 1 70 GLU OE1 O -11.514 -0.641 -13.070 1.00 . A A . 70 GLU OE1 1 1 13 18295 1 1 70 GLU OE2 O -13.052 0.169 -11.725 1.00 . A A . 70 GLU OE2 1 1 13 18296 1 1 71 GLU C C -11.307 -2.293 -5.490 1.00 . A A . 71 GLU C 1 1 13 18297 1 1 71 GLU CA C -11.952 -2.294 -6.871 1.00 . A A . 71 GLU CA 1 1 13 18298 1 1 71 GLU CB C -12.609 -3.650 -7.138 1.00 . A A . 71 GLU CB 1 1 13 18299 1 1 71 GLU CD C -15.076 -4.011 -7.562 1.00 . A A . 71 GLU CD 1 1 13 18300 1 1 71 GLU CG C -13.994 -3.787 -6.523 1.00 . A A . 71 GLU CG 1 1 13 18301 1 1 71 GLU H H -10.749 -2.683 -8.568 1.00 . A A . 71 GLU H 1 1 13 18302 1 1 71 GLU HA H -12.708 -1.525 -6.905 1.00 . A A . 71 GLU HA 1 1 13 18303 1 1 71 GLU HB2 H -12.696 -3.791 -8.206 1.00 . A A . 71 GLU HB2 1 1 13 18304 1 1 71 GLU HB3 H -11.980 -4.428 -6.732 1.00 . A A . 71 GLU HB3 1 1 13 18305 1 1 71 GLU HG2 H -13.990 -4.625 -5.844 1.00 . A A . 71 GLU HG2 1 1 13 18306 1 1 71 GLU HG3 H -14.221 -2.883 -5.977 1.00 . A A . 71 GLU HG3 1 1 13 18307 1 1 71 GLU N N -10.965 -1.998 -7.901 1.00 . A A . 71 GLU N 1 1 13 18308 1 1 71 GLU O O -11.865 -1.755 -4.533 1.00 . A A . 71 GLU O 1 1 13 18309 1 1 71 GLU OE1 O -15.319 -5.181 -7.923 1.00 . A A . 71 GLU OE1 1 1 13 18310 1 1 71 GLU OE2 O -15.681 -3.015 -8.012 1.00 . A A . 71 GLU OE2 1 1 13 18311 1 1 72 ALA C C -8.683 -1.648 -3.839 1.00 . A A . 72 ALA C 1 1 13 18312 1 1 72 ALA CA C -9.402 -2.961 -4.128 1.00 . A A . 72 ALA CA 1 1 13 18313 1 1 72 ALA CB C -8.411 -4.115 -4.146 1.00 . A A . 72 ALA CB 1 1 13 18314 1 1 72 ALA H H -9.729 -3.305 -6.192 1.00 . A A . 72 ALA H 1 1 13 18315 1 1 72 ALA HA H -10.121 -3.147 -3.344 1.00 . A A . 72 ALA HA 1 1 13 18316 1 1 72 ALA HB1 H -8.942 -5.044 -4.296 1.00 . A A . 72 ALA HB1 1 1 13 18317 1 1 72 ALA HB2 H -7.884 -4.150 -3.204 1.00 . A A . 72 ALA HB2 1 1 13 18318 1 1 72 ALA HB3 H -7.704 -3.970 -4.950 1.00 . A A . 72 ALA HB3 1 1 13 18319 1 1 72 ALA N N -10.125 -2.896 -5.394 1.00 . A A . 72 ALA N 1 1 13 18320 1 1 72 ALA O O -8.408 -1.322 -2.685 1.00 . A A . 72 ALA O 1 1 13 18321 1 1 73 GLY C C -8.439 1.321 -3.811 1.00 . A A . 73 GLY C 1 1 13 18322 1 1 73 GLY CA C -7.696 0.372 -4.731 1.00 . A A . 73 GLY CA 1 1 13 18323 1 1 73 GLY H H -8.624 -1.207 -5.791 1.00 . A A . 73 GLY H 1 1 13 18324 1 1 73 GLY HA2 H -6.714 0.188 -4.322 1.00 . A A . 73 GLY HA2 1 1 13 18325 1 1 73 GLY HA3 H -7.589 0.837 -5.700 1.00 . A A . 73 GLY HA3 1 1 13 18326 1 1 73 GLY N N -8.381 -0.897 -4.894 1.00 . A A . 73 GLY N 1 1 13 18327 1 1 73 GLY O O -7.906 1.746 -2.787 1.00 . A A . 73 GLY O 1 1 13 18328 1 1 74 ALA C C -11.892 2.697 -3.951 1.00 . A A . 74 ALA C 1 1 13 18329 1 1 74 ALA CA C -10.486 2.561 -3.376 1.00 . A A . 74 ALA CA 1 1 13 18330 1 1 74 ALA CB C -9.820 3.925 -3.284 1.00 . A A . 74 ALA CB 1 1 13 18331 1 1 74 ALA H H -10.044 1.284 -5.006 1.00 . A A . 74 ALA H 1 1 13 18332 1 1 74 ALA HA H -10.555 2.153 -2.377 1.00 . A A . 74 ALA HA 1 1 13 18333 1 1 74 ALA HB1 H -10.568 4.678 -3.088 1.00 . A A . 74 ALA HB1 1 1 13 18334 1 1 74 ALA HB2 H -9.322 4.146 -4.217 1.00 . A A . 74 ALA HB2 1 1 13 18335 1 1 74 ALA HB3 H -9.096 3.919 -2.483 1.00 . A A . 74 ALA HB3 1 1 13 18336 1 1 74 ALA N N -9.672 1.656 -4.177 1.00 . A A . 74 ALA N 1 1 13 18337 1 1 74 ALA O O -12.459 3.790 -3.982 1.00 . A A . 74 ALA O 1 1 13 18338 1 1 75 LYS C C -14.850 1.541 -3.880 1.00 . A A . 75 LYS C 1 1 13 18339 1 1 75 LYS CA C -13.790 1.576 -4.975 1.00 . A A . 75 LYS CA 1 1 13 18340 1 1 75 LYS CB C -13.956 0.386 -5.929 1.00 . A A . 75 LYS CB 1 1 13 18341 1 1 75 LYS CD C -15.808 1.399 -7.295 1.00 . A A . 75 LYS CD 1 1 13 18342 1 1 75 LYS CE C -15.706 1.098 -8.781 1.00 . A A . 75 LYS CE 1 1 13 18343 1 1 75 LYS CG C -15.374 0.211 -6.452 1.00 . A A . 75 LYS CG 1 1 13 18344 1 1 75 LYS H H -11.948 0.741 -4.350 1.00 . A A . 75 LYS H 1 1 13 18345 1 1 75 LYS HA H -13.912 2.483 -5.533 1.00 . A A . 75 LYS HA 1 1 13 18346 1 1 75 LYS HB2 H -13.300 0.525 -6.776 1.00 . A A . 75 LYS HB2 1 1 13 18347 1 1 75 LYS HB3 H -13.671 -0.519 -5.411 1.00 . A A . 75 LYS HB3 1 1 13 18348 1 1 75 LYS HD2 H -16.834 1.640 -7.057 1.00 . A A . 75 LYS HD2 1 1 13 18349 1 1 75 LYS HD3 H -15.177 2.243 -7.062 1.00 . A A . 75 LYS HD3 1 1 13 18350 1 1 75 LYS HE2 H -14.807 1.557 -9.167 1.00 . A A . 75 LYS HE2 1 1 13 18351 1 1 75 LYS HE3 H -15.648 0.028 -8.915 1.00 . A A . 75 LYS HE3 1 1 13 18352 1 1 75 LYS HG2 H -15.415 -0.682 -7.057 1.00 . A A . 75 LYS HG2 1 1 13 18353 1 1 75 LYS HG3 H -16.046 0.110 -5.612 1.00 . A A . 75 LYS HG3 1 1 13 18354 1 1 75 LYS HZ1 H -17.630 0.901 -9.569 1.00 . A A . 75 LYS HZ1 1 1 13 18355 1 1 75 LYS HZ2 H -16.599 1.858 -10.509 1.00 . A A . 75 LYS HZ2 1 1 13 18356 1 1 75 LYS HZ3 H -17.249 2.475 -9.074 1.00 . A A . 75 LYS HZ3 1 1 13 18357 1 1 75 LYS N N -12.449 1.581 -4.403 1.00 . A A . 75 LYS N 1 1 13 18358 1 1 75 LYS NZ N -16.878 1.620 -9.536 1.00 . A A . 75 LYS NZ 1 1 13 18359 1 1 75 LYS O O -15.365 2.579 -3.466 1.00 . A A . 75 LYS O 1 1 13 18360 1 1 76 ILE C C -15.497 -0.041 -1.003 1.00 . A A . 76 ILE C 1 1 13 18361 1 1 76 ILE CA C -16.161 0.165 -2.363 1.00 . A A . 76 ILE CA 1 1 13 18362 1 1 76 ILE CB C -17.117 -1.019 -2.653 1.00 . A A . 76 ILE CB 1 1 13 18363 1 1 76 ILE CD1 C -17.099 -3.430 -3.474 1.00 . A A . 76 ILE CD1 1 1 13 18364 1 1 76 ILE CG1 C -16.450 -2.066 -3.552 1.00 . A A . 76 ILE CG1 1 1 13 18365 1 1 76 ILE CG2 C -18.400 -0.513 -3.294 1.00 . A A . 76 ILE CG2 1 1 13 18366 1 1 76 ILE H H -14.712 -0.436 -3.788 1.00 . A A . 76 ILE H 1 1 13 18367 1 1 76 ILE HA H -16.753 1.069 -2.320 1.00 . A A . 76 ILE HA 1 1 13 18368 1 1 76 ILE HB H -17.377 -1.479 -1.711 1.00 . A A . 76 ILE HB 1 1 13 18369 1 1 76 ILE HD11 H -17.753 -3.469 -2.615 1.00 . A A . 76 ILE HD11 1 1 13 18370 1 1 76 ILE HD12 H -16.335 -4.188 -3.379 1.00 . A A . 76 ILE HD12 1 1 13 18371 1 1 76 ILE HD13 H -17.673 -3.608 -4.371 1.00 . A A . 76 ILE HD13 1 1 13 18372 1 1 76 ILE HG12 H -16.501 -1.735 -4.579 1.00 . A A . 76 ILE HG12 1 1 13 18373 1 1 76 ILE HG13 H -15.415 -2.173 -3.265 1.00 . A A . 76 ILE HG13 1 1 13 18374 1 1 76 ILE HG21 H -18.843 -1.302 -3.883 1.00 . A A . 76 ILE HG21 1 1 13 18375 1 1 76 ILE HG22 H -18.176 0.331 -3.930 1.00 . A A . 76 ILE HG22 1 1 13 18376 1 1 76 ILE HG23 H -19.092 -0.208 -2.523 1.00 . A A . 76 ILE HG23 1 1 13 18377 1 1 76 ILE N N -15.165 0.343 -3.416 1.00 . A A . 76 ILE N 1 1 13 18378 1 1 76 ILE O O -15.368 0.898 -0.219 1.00 . A A . 76 ILE O 1 1 13 18379 1 1 77 ASN C C -13.762 -2.962 0.477 1.00 . A A . 77 ASN C 1 1 13 18380 1 1 77 ASN CA C -14.431 -1.593 0.540 1.00 . A A . 77 ASN CA 1 1 13 18381 1 1 77 ASN CB C -15.449 -1.563 1.680 1.00 . A A . 77 ASN CB 1 1 13 18382 1 1 77 ASN CG C -16.596 -2.528 1.455 1.00 . A A . 77 ASN CG 1 1 13 18383 1 1 77 ASN H H -15.209 -1.983 -1.388 1.00 . A A . 77 ASN H 1 1 13 18384 1 1 77 ASN HA H -13.675 -0.845 0.724 1.00 . A A . 77 ASN HA 1 1 13 18385 1 1 77 ASN HB2 H -14.956 -1.829 2.602 1.00 . A A . 77 ASN HB2 1 1 13 18386 1 1 77 ASN HB3 H -15.853 -0.565 1.766 1.00 . A A . 77 ASN HB3 1 1 13 18387 1 1 77 ASN HD21 H -16.711 -2.885 3.408 1.00 . A A . 77 ASN HD21 1 1 13 18388 1 1 77 ASN HD22 H -17.844 -3.737 2.421 1.00 . A A . 77 ASN HD22 1 1 13 18389 1 1 77 ASN N N -15.079 -1.273 -0.728 1.00 . A A . 77 ASN N 1 1 13 18390 1 1 77 ASN ND2 N -17.102 -3.109 2.537 1.00 . A A . 77 ASN ND2 1 1 13 18391 1 1 77 ASN O O -14.085 -3.784 -0.381 1.00 . A A . 77 ASN O 1 1 13 18392 1 1 77 ASN OD1 O -17.023 -2.750 0.322 1.00 . A A . 77 ASN OD1 1 1 13 18393 1 1 78 HIS C C -12.823 -5.459 2.362 1.00 . A A . 78 HIS C 1 1 13 18394 1 1 78 HIS CA C -12.113 -4.471 1.441 1.00 . A A . 78 HIS CA 1 1 13 18395 1 1 78 HIS CB C -10.674 -4.257 1.919 1.00 . A A . 78 HIS CB 1 1 13 18396 1 1 78 HIS CD2 C -9.238 -2.820 0.305 1.00 . A A . 78 HIS CD2 1 1 13 18397 1 1 78 HIS CE1 C -9.535 -0.870 1.263 1.00 . A A . 78 HIS CE1 1 1 13 18398 1 1 78 HIS CG C -10.039 -3.012 1.379 1.00 . A A . 78 HIS CG 1 1 13 18399 1 1 78 HIS H H -12.614 -2.507 2.050 1.00 . A A . 78 HIS H 1 1 13 18400 1 1 78 HIS HA H -12.094 -4.879 0.442 1.00 . A A . 78 HIS HA 1 1 13 18401 1 1 78 HIS HB2 H -10.666 -4.192 2.996 1.00 . A A . 78 HIS HB2 1 1 13 18402 1 1 78 HIS HB3 H -10.070 -5.099 1.610 1.00 . A A . 78 HIS HB3 1 1 13 18403 1 1 78 HIS HD1 H -10.736 -1.580 2.760 1.00 . A A . 78 HIS HD1 1 1 13 18404 1 1 78 HIS HD2 H -8.897 -3.578 -0.386 1.00 . A A . 78 HIS HD2 1 1 13 18405 1 1 78 HIS HE1 H -9.481 0.186 1.483 1.00 . A A . 78 HIS HE1 1 1 13 18406 1 1 78 HIS HE2 H -8.425 -1.036 -0.450 1.00 . A A . 78 HIS HE2 1 1 13 18407 1 1 78 HIS N N -12.828 -3.201 1.392 1.00 . A A . 78 HIS N 1 1 13 18408 1 1 78 HIS ND1 N -10.205 -1.772 1.959 1.00 . A A . 78 HIS ND1 1 1 13 18409 1 1 78 HIS NE2 N -8.938 -1.480 0.257 1.00 . A A . 78 HIS NE2 1 1 13 18410 1 1 78 HIS O O -13.798 -5.112 3.026 1.00 . A A . 78 HIS O 1 1 13 18411 1 1 79 THR C C -11.866 -8.317 4.179 1.00 . A A . 79 THR C 1 1 13 18412 1 1 79 THR CA C -12.911 -7.730 3.234 1.00 . A A . 79 THR CA 1 1 13 18413 1 1 79 THR CB C -13.514 -8.836 2.366 1.00 . A A . 79 THR CB 1 1 13 18414 1 1 79 THR CG2 C -12.554 -9.371 1.326 1.00 . A A . 79 THR CG2 1 1 13 18415 1 1 79 THR H H -11.545 -6.907 1.842 1.00 . A A . 79 THR H 1 1 13 18416 1 1 79 THR HA H -13.696 -7.278 3.821 1.00 . A A . 79 THR HA 1 1 13 18417 1 1 79 THR HB H -14.378 -8.443 1.847 1.00 . A A . 79 THR HB 1 1 13 18418 1 1 79 THR HG1 H -14.424 -9.602 3.922 1.00 . A A . 79 THR HG1 1 1 13 18419 1 1 79 THR HG21 H -11.742 -9.886 1.817 1.00 . A A . 79 THR HG21 1 1 13 18420 1 1 79 THR HG22 H -12.160 -8.551 0.744 1.00 . A A . 79 THR HG22 1 1 13 18421 1 1 79 THR HG23 H -13.074 -10.058 0.675 1.00 . A A . 79 THR HG23 1 1 13 18422 1 1 79 THR N N -12.326 -6.692 2.395 1.00 . A A . 79 THR N 1 1 13 18423 1 1 79 THR O O -11.684 -9.532 4.247 1.00 . A A . 79 THR O 1 1 13 18424 1 1 79 THR OG1 O -13.934 -9.929 3.164 1.00 . A A . 79 THR OG1 1 1 13 18425 1 1 80 THR C C -9.003 -8.572 5.136 1.00 . A A . 80 THR C 1 1 13 18426 1 1 80 THR CA C -10.152 -7.861 5.851 1.00 . A A . 80 THR CA 1 1 13 18427 1 1 80 THR CB C -10.755 -8.757 6.926 1.00 . A A . 80 THR CB 1 1 13 18428 1 1 80 THR CG2 C -9.729 -9.366 7.858 1.00 . A A . 80 THR CG2 1 1 13 18429 1 1 80 THR H H -11.374 -6.484 4.807 1.00 . A A . 80 THR H 1 1 13 18430 1 1 80 THR HA H -9.769 -6.982 6.323 1.00 . A A . 80 THR HA 1 1 13 18431 1 1 80 THR HB H -11.277 -9.555 6.443 1.00 . A A . 80 THR HB 1 1 13 18432 1 1 80 THR HG1 H -11.227 -7.321 8.172 1.00 . A A . 80 THR HG1 1 1 13 18433 1 1 80 THR HG21 H -8.812 -8.797 7.804 1.00 . A A . 80 THR HG21 1 1 13 18434 1 1 80 THR HG22 H -9.536 -10.387 7.564 1.00 . A A . 80 THR HG22 1 1 13 18435 1 1 80 THR HG23 H -10.105 -9.347 8.870 1.00 . A A . 80 THR HG23 1 1 13 18436 1 1 80 THR N N -11.181 -7.440 4.908 1.00 . A A . 80 THR N 1 1 13 18437 1 1 80 THR O O -7.997 -7.950 4.796 1.00 . A A . 80 THR O 1 1 13 18438 1 1 80 THR OG1 O -11.681 -8.036 7.719 1.00 . A A . 80 THR OG1 1 1 13 18439 1 1 81 LEU C C -8.738 -11.803 3.438 1.00 . A A . 81 LEU C 1 1 13 18440 1 1 81 LEU CA C -8.123 -10.660 4.241 1.00 . A A . 81 LEU CA 1 1 13 18441 1 1 81 LEU CB C -7.135 -11.223 5.266 1.00 . A A . 81 LEU CB 1 1 13 18442 1 1 81 LEU CD1 C -5.812 -10.698 7.329 1.00 . A A . 81 LEU CD1 1 1 13 18443 1 1 81 LEU CD2 C -5.071 -9.810 5.113 1.00 . A A . 81 LEU CD2 1 1 13 18444 1 1 81 LEU CG C -6.268 -10.180 5.975 1.00 . A A . 81 LEU CG 1 1 13 18445 1 1 81 LEU H H -9.977 -10.321 5.204 1.00 . A A . 81 LEU H 1 1 13 18446 1 1 81 LEU HA H -7.594 -10.005 3.566 1.00 . A A . 81 LEU HA 1 1 13 18447 1 1 81 LEU HB2 H -7.697 -11.762 6.015 1.00 . A A . 81 LEU HB2 1 1 13 18448 1 1 81 LEU HB3 H -6.482 -11.918 4.761 1.00 . A A . 81 LEU HB3 1 1 13 18449 1 1 81 LEU HD11 H -6.592 -10.536 8.059 1.00 . A A . 81 LEU HD11 1 1 13 18450 1 1 81 LEU HD12 H -4.919 -10.173 7.635 1.00 . A A . 81 LEU HD12 1 1 13 18451 1 1 81 LEU HD13 H -5.600 -11.755 7.258 1.00 . A A . 81 LEU HD13 1 1 13 18452 1 1 81 LEU HD21 H -4.779 -10.662 4.517 1.00 . A A . 81 LEU HD21 1 1 13 18453 1 1 81 LEU HD22 H -4.248 -9.516 5.747 1.00 . A A . 81 LEU HD22 1 1 13 18454 1 1 81 LEU HD23 H -5.335 -8.990 4.463 1.00 . A A . 81 LEU HD23 1 1 13 18455 1 1 81 LEU HG H -6.851 -9.287 6.140 1.00 . A A . 81 LEU HG 1 1 13 18456 1 1 81 LEU N N -9.155 -9.876 4.912 1.00 . A A . 81 LEU N 1 1 13 18457 1 1 81 LEU O O -8.114 -12.848 3.251 1.00 . A A . 81 LEU O 1 1 13 18458 1 1 82 LYS C C -10.137 -12.666 0.756 1.00 . A A . 82 LYS C 1 1 13 18459 1 1 82 LYS CA C -10.658 -12.621 2.189 1.00 . A A . 82 LYS CA 1 1 13 18460 1 1 82 LYS CB C -12.165 -12.356 2.190 1.00 . A A . 82 LYS CB 1 1 13 18461 1 1 82 LYS CD C -12.934 -14.453 1.032 1.00 . A A . 82 LYS CD 1 1 13 18462 1 1 82 LYS CE C -14.276 -14.505 0.321 1.00 . A A . 82 LYS CE 1 1 13 18463 1 1 82 LYS CG C -13.005 -13.618 2.302 1.00 . A A . 82 LYS CG 1 1 13 18464 1 1 82 LYS H H -10.413 -10.750 3.149 1.00 . A A . 82 LYS H 1 1 13 18465 1 1 82 LYS HA H -10.469 -13.576 2.654 1.00 . A A . 82 LYS HA 1 1 13 18466 1 1 82 LYS HB2 H -12.406 -11.714 3.025 1.00 . A A . 82 LYS HB2 1 1 13 18467 1 1 82 LYS HB3 H -12.432 -11.853 1.272 1.00 . A A . 82 LYS HB3 1 1 13 18468 1 1 82 LYS HD2 H -12.202 -14.018 0.366 1.00 . A A . 82 LYS HD2 1 1 13 18469 1 1 82 LYS HD3 H -12.634 -15.458 1.290 1.00 . A A . 82 LYS HD3 1 1 13 18470 1 1 82 LYS HE2 H -14.803 -13.581 0.505 1.00 . A A . 82 LYS HE2 1 1 13 18471 1 1 82 LYS HE3 H -14.104 -14.614 -0.740 1.00 . A A . 82 LYS HE3 1 1 13 18472 1 1 82 LYS HG2 H -12.640 -14.210 3.129 1.00 . A A . 82 LYS HG2 1 1 13 18473 1 1 82 LYS HG3 H -14.034 -13.340 2.482 1.00 . A A . 82 LYS HG3 1 1 13 18474 1 1 82 LYS HZ1 H -15.692 -16.010 0.012 1.00 . A A . 82 LYS HZ1 1 1 13 18475 1 1 82 LYS HZ2 H -15.743 -15.328 1.560 1.00 . A A . 82 LYS HZ2 1 1 13 18476 1 1 82 LYS HZ3 H -14.506 -16.407 1.153 1.00 . A A . 82 LYS HZ3 1 1 13 18477 1 1 82 LYS N N -9.964 -11.602 2.968 1.00 . A A . 82 LYS N 1 1 13 18478 1 1 82 LYS NZ N -15.113 -15.643 0.795 1.00 . A A . 82 LYS NZ 1 1 13 18479 1 1 82 LYS O O -9.704 -13.714 0.276 1.00 . A A . 82 LYS O 1 1 13 18480 1 1 83 ILE C C -8.261 -11.893 -1.415 1.00 . A A . 83 ILE C 1 1 13 18481 1 1 83 ILE CA C -9.711 -11.440 -1.302 1.00 . A A . 83 ILE CA 1 1 13 18482 1 1 83 ILE CB C -9.837 -10.007 -1.854 1.00 . A A . 83 ILE CB 1 1 13 18483 1 1 83 ILE CD1 C -8.888 -7.659 -1.592 1.00 . A A . 83 ILE CD1 1 1 13 18484 1 1 83 ILE CG1 C -9.070 -9.024 -0.966 1.00 . A A . 83 ILE CG1 1 1 13 18485 1 1 83 ILE CG2 C -11.302 -9.607 -1.953 1.00 . A A . 83 ILE CG2 1 1 13 18486 1 1 83 ILE H H -10.535 -10.722 0.510 1.00 . A A . 83 ILE H 1 1 13 18487 1 1 83 ILE HA H -10.327 -12.093 -1.903 1.00 . A A . 83 ILE HA 1 1 13 18488 1 1 83 ILE HB H -9.417 -9.989 -2.847 1.00 . A A . 83 ILE HB 1 1 13 18489 1 1 83 ILE HD11 H -9.266 -7.673 -2.603 1.00 . A A . 83 ILE HD11 1 1 13 18490 1 1 83 ILE HD12 H -7.837 -7.406 -1.604 1.00 . A A . 83 ILE HD12 1 1 13 18491 1 1 83 ILE HD13 H -9.428 -6.924 -1.016 1.00 . A A . 83 ILE HD13 1 1 13 18492 1 1 83 ILE HG12 H -9.607 -8.894 -0.038 1.00 . A A . 83 ILE HG12 1 1 13 18493 1 1 83 ILE HG13 H -8.091 -9.428 -0.757 1.00 . A A . 83 ILE HG13 1 1 13 18494 1 1 83 ILE HG21 H -11.399 -8.547 -1.772 1.00 . A A . 83 ILE HG21 1 1 13 18495 1 1 83 ILE HG22 H -11.875 -10.152 -1.217 1.00 . A A . 83 ILE HG22 1 1 13 18496 1 1 83 ILE HG23 H -11.672 -9.839 -2.942 1.00 . A A . 83 ILE HG23 1 1 13 18497 1 1 83 ILE N N -10.180 -11.525 0.075 1.00 . A A . 83 ILE N 1 1 13 18498 1 1 83 ILE O O -7.850 -12.444 -2.435 1.00 . A A . 83 ILE O 1 1 13 18499 1 1 84 LEU C C -5.961 -13.565 -0.177 1.00 . A A . 84 LEU C 1 1 13 18500 1 1 84 LEU CA C -6.090 -12.056 -0.339 1.00 . A A . 84 LEU CA 1 1 13 18501 1 1 84 LEU CB C -5.350 -11.340 0.794 1.00 . A A . 84 LEU CB 1 1 13 18502 1 1 84 LEU CD1 C -6.231 -9.031 1.222 1.00 . A A . 84 LEU CD1 1 1 13 18503 1 1 84 LEU CD2 C -3.763 -9.425 1.116 1.00 . A A . 84 LEU CD2 1 1 13 18504 1 1 84 LEU CG C -5.122 -9.844 0.572 1.00 . A A . 84 LEU CG 1 1 13 18505 1 1 84 LEU H H -7.877 -11.224 0.430 1.00 . A A . 84 LEU H 1 1 13 18506 1 1 84 LEU HA H -5.652 -11.769 -1.283 1.00 . A A . 84 LEU HA 1 1 13 18507 1 1 84 LEU HB2 H -5.920 -11.466 1.703 1.00 . A A . 84 LEU HB2 1 1 13 18508 1 1 84 LEU HB3 H -4.389 -11.813 0.924 1.00 . A A . 84 LEU HB3 1 1 13 18509 1 1 84 LEU HD11 H -6.487 -8.198 0.587 1.00 . A A . 84 LEU HD11 1 1 13 18510 1 1 84 LEU HD12 H -5.893 -8.663 2.180 1.00 . A A . 84 LEU HD12 1 1 13 18511 1 1 84 LEU HD13 H -7.100 -9.657 1.364 1.00 . A A . 84 LEU HD13 1 1 13 18512 1 1 84 LEU HD21 H -3.883 -9.014 2.108 1.00 . A A . 84 LEU HD21 1 1 13 18513 1 1 84 LEU HD22 H -3.329 -8.680 0.467 1.00 . A A . 84 LEU HD22 1 1 13 18514 1 1 84 LEU HD23 H -3.113 -10.286 1.161 1.00 . A A . 84 LEU HD23 1 1 13 18515 1 1 84 LEU HG H -5.136 -9.637 -0.488 1.00 . A A . 84 LEU HG 1 1 13 18516 1 1 84 LEU N N -7.491 -11.663 -0.358 1.00 . A A . 84 LEU N 1 1 13 18517 1 1 84 LEU O O -5.025 -14.178 -0.692 1.00 . A A . 84 LEU O 1 1 13 18518 1 1 85 GLU C C -7.421 -16.337 -0.476 1.00 . A A . 85 GLU C 1 1 13 18519 1 1 85 GLU CA C -6.907 -15.600 0.758 1.00 . A A . 85 GLU CA 1 1 13 18520 1 1 85 GLU CB C -7.763 -15.953 1.977 1.00 . A A . 85 GLU CB 1 1 13 18521 1 1 85 GLU CD C -7.295 -16.255 4.443 1.00 . A A . 85 GLU CD 1 1 13 18522 1 1 85 GLU CG C -7.015 -16.747 3.036 1.00 . A A . 85 GLU CG 1 1 13 18523 1 1 85 GLU H H -7.634 -13.619 0.918 1.00 . A A . 85 GLU H 1 1 13 18524 1 1 85 GLU HA H -5.889 -15.903 0.945 1.00 . A A . 85 GLU HA 1 1 13 18525 1 1 85 GLU HB2 H -8.119 -15.039 2.429 1.00 . A A . 85 GLU HB2 1 1 13 18526 1 1 85 GLU HB3 H -8.612 -16.537 1.654 1.00 . A A . 85 GLU HB3 1 1 13 18527 1 1 85 GLU HG2 H -7.312 -17.783 2.968 1.00 . A A . 85 GLU HG2 1 1 13 18528 1 1 85 GLU HG3 H -5.955 -16.665 2.846 1.00 . A A . 85 GLU HG3 1 1 13 18529 1 1 85 GLU N N -6.911 -14.160 0.537 1.00 . A A . 85 GLU N 1 1 13 18530 1 1 85 GLU O O -7.097 -17.505 -0.693 1.00 . A A . 85 GLU O 1 1 13 18531 1 1 85 GLU OE1 O -8.455 -16.366 4.890 1.00 . A A . 85 GLU OE1 1 1 13 18532 1 1 85 GLU OE2 O -6.353 -15.759 5.096 1.00 . A A . 85 GLU OE2 1 1 13 18533 1 1 86 GLY C C -8.048 -15.810 -3.744 1.00 . A A . 86 GLY C 1 1 13 18534 1 1 86 GLY CA C -8.766 -16.257 -2.484 1.00 . A A . 86 GLY CA 1 1 13 18535 1 1 86 GLY H H -8.451 -14.719 -1.063 1.00 . A A . 86 GLY H 1 1 13 18536 1 1 86 GLY HA2 H -8.684 -17.330 -2.398 1.00 . A A . 86 GLY HA2 1 1 13 18537 1 1 86 GLY HA3 H -9.811 -15.994 -2.567 1.00 . A A . 86 GLY HA3 1 1 13 18538 1 1 86 GLY N N -8.224 -15.648 -1.284 1.00 . A A . 86 GLY N 1 1 13 18539 1 1 86 GLY O O -8.103 -16.490 -4.769 1.00 . A A . 86 GLY O 1 1 13 18540 1 1 87 HIS C C -5.143 -14.313 -4.643 1.00 . A A . 87 HIS C 1 1 13 18541 1 1 87 HIS CA C -6.647 -14.136 -4.821 1.00 . A A . 87 HIS CA 1 1 13 18542 1 1 87 HIS CB C -6.979 -12.656 -5.023 1.00 . A A . 87 HIS CB 1 1 13 18543 1 1 87 HIS CD2 C -6.887 -12.859 -7.608 1.00 . A A . 87 HIS CD2 1 1 13 18544 1 1 87 HIS CE1 C -6.376 -10.779 -8.074 1.00 . A A . 87 HIS CE1 1 1 13 18545 1 1 87 HIS CG C -6.794 -12.189 -6.434 1.00 . A A . 87 HIS CG 1 1 13 18546 1 1 87 HIS H H -7.366 -14.164 -2.828 1.00 . A A . 87 HIS H 1 1 13 18547 1 1 87 HIS HA H -6.962 -14.688 -5.693 1.00 . A A . 87 HIS HA 1 1 13 18548 1 1 87 HIS HB2 H -8.008 -12.484 -4.749 1.00 . A A . 87 HIS HB2 1 1 13 18549 1 1 87 HIS HB3 H -6.338 -12.061 -4.388 1.00 . A A . 87 HIS HB3 1 1 13 18550 1 1 87 HIS HD1 H -6.334 -10.156 -6.125 1.00 . A A . 87 HIS HD1 1 1 13 18551 1 1 87 HIS HD2 H -7.125 -13.907 -7.731 1.00 . A A . 87 HIS HD2 1 1 13 18552 1 1 87 HIS HE1 H -6.135 -9.876 -8.617 1.00 . A A . 87 HIS HE1 1 1 13 18553 1 1 87 HIS HE2 H -6.704 -12.137 -9.571 1.00 . A A . 87 HIS HE2 1 1 13 18554 1 1 87 HIS N N -7.374 -14.665 -3.672 1.00 . A A . 87 HIS N 1 1 13 18555 1 1 87 HIS ND1 N -6.472 -10.889 -6.761 1.00 . A A . 87 HIS ND1 1 1 13 18556 1 1 87 HIS NE2 N -6.622 -11.959 -8.610 1.00 . A A . 87 HIS NE2 1 1 13 18557 1 1 87 HIS O O -4.470 -14.887 -5.500 1.00 . A A . 87 HIS O 1 1 13 18558 1 1 88 LEU C C -2.804 -15.361 -2.936 1.00 . A A . 88 LEU C 1 1 13 18559 1 1 88 LEU CA C -3.195 -13.919 -3.240 1.00 . A A . 88 LEU CA 1 1 13 18560 1 1 88 LEU CB C -2.825 -13.014 -2.062 1.00 . A A . 88 LEU CB 1 1 13 18561 1 1 88 LEU CD1 C -1.721 -10.836 -1.493 1.00 . A A . 88 LEU CD1 1 1 13 18562 1 1 88 LEU CD2 C -0.327 -12.872 -1.906 1.00 . A A . 88 LEU CD2 1 1 13 18563 1 1 88 LEU CG C -1.598 -12.128 -2.287 1.00 . A A . 88 LEU CG 1 1 13 18564 1 1 88 LEU H H -5.207 -13.368 -2.883 1.00 . A A . 88 LEU H 1 1 13 18565 1 1 88 LEU HA H -2.656 -13.590 -4.116 1.00 . A A . 88 LEU HA 1 1 13 18566 1 1 88 LEU HB2 H -3.669 -12.376 -1.847 1.00 . A A . 88 LEU HB2 1 1 13 18567 1 1 88 LEU HB3 H -2.637 -13.636 -1.199 1.00 . A A . 88 LEU HB3 1 1 13 18568 1 1 88 LEU HD11 H -1.177 -10.931 -0.564 1.00 . A A . 88 LEU HD11 1 1 13 18569 1 1 88 LEU HD12 H -2.761 -10.640 -1.283 1.00 . A A . 88 LEU HD12 1 1 13 18570 1 1 88 LEU HD13 H -1.309 -10.020 -2.069 1.00 . A A . 88 LEU HD13 1 1 13 18571 1 1 88 LEU HD21 H -0.062 -12.633 -0.886 1.00 . A A . 88 LEU HD21 1 1 13 18572 1 1 88 LEU HD22 H 0.475 -12.575 -2.565 1.00 . A A . 88 LEU HD22 1 1 13 18573 1 1 88 LEU HD23 H -0.492 -13.935 -1.995 1.00 . A A . 88 LEU HD23 1 1 13 18574 1 1 88 LEU HG H -1.536 -11.870 -3.334 1.00 . A A . 88 LEU HG 1 1 13 18575 1 1 88 LEU N N -4.620 -13.815 -3.527 1.00 . A A . 88 LEU N 1 1 13 18576 1 1 88 LEU O O -3.473 -15.990 -2.090 1.00 . A A . 88 LEU O 1 1 13 18577 1 1 88 LEU OXT O -1.831 -15.851 -3.547 1.00 . A A . 88 LEU OXT 1 1 14 18578 1 1 1 LEU C C -10.018 19.913 -4.229 1.00 . A A . 1 LEU C 1 1 14 18579 1 1 1 LEU CA C -10.818 20.935 -3.430 1.00 . A A . 1 LEU CA 1 1 14 18580 1 1 1 LEU CB C -10.186 22.327 -3.562 1.00 . A A . 1 LEU CB 1 1 14 18581 1 1 1 LEU CD1 C -7.875 21.902 -2.680 1.00 . A A . 1 LEU CD1 1 1 14 18582 1 1 1 LEU CD2 C -8.878 24.184 -2.502 1.00 . A A . 1 LEU CD2 1 1 14 18583 1 1 1 LEU CG C -9.161 22.690 -2.484 1.00 . A A . 1 LEU CG 1 1 14 18584 1 1 1 LEU H1 H -11.424 19.688 -1.909 1.00 . A A . 1 LEU H1 1 1 14 18585 1 1 1 LEU H2 H -11.338 21.349 -1.483 1.00 . A A . 1 LEU H2 1 1 14 18586 1 1 1 LEU H3 H -9.899 20.430 -1.659 1.00 . A A . 1 LEU H3 1 1 14 18587 1 1 1 LEU HA H -11.827 20.967 -3.814 1.00 . A A . 1 LEU HA 1 1 14 18588 1 1 1 LEU HB2 H -9.699 22.385 -4.525 1.00 . A A . 1 LEU HB2 1 1 14 18589 1 1 1 LEU HB3 H -10.978 23.061 -3.535 1.00 . A A . 1 LEU HB3 1 1 14 18590 1 1 1 LEU HD11 H -7.644 21.846 -3.733 1.00 . A A . 1 LEU HD11 1 1 14 18591 1 1 1 LEU HD12 H -8.001 20.904 -2.285 1.00 . A A . 1 LEU HD12 1 1 14 18592 1 1 1 LEU HD13 H -7.068 22.396 -2.159 1.00 . A A . 1 LEU HD13 1 1 14 18593 1 1 1 LEU HD21 H -9.810 24.726 -2.565 1.00 . A A . 1 LEU HD21 1 1 14 18594 1 1 1 LEU HD22 H -8.263 24.424 -3.357 1.00 . A A . 1 LEU HD22 1 1 14 18595 1 1 1 LEU HD23 H -8.360 24.463 -1.596 1.00 . A A . 1 LEU HD23 1 1 14 18596 1 1 1 LEU HG H -9.563 22.437 -1.514 1.00 . A A . 1 LEU HG 1 1 14 18597 1 1 1 LEU N N -10.875 20.567 -1.990 1.00 . A A . 1 LEU N 1 1 14 18598 1 1 1 LEU O O -8.822 19.727 -4.000 1.00 . A A . 1 LEU O 1 1 14 18599 1 1 2 PHE C C -9.548 17.070 -5.155 1.00 . A A . 2 PHE C 1 1 14 18600 1 1 2 PHE CA C -10.034 18.243 -6.000 1.00 . A A . 2 PHE CA 1 1 14 18601 1 1 2 PHE CB C -8.860 18.858 -6.764 1.00 . A A . 2 PHE CB 1 1 14 18602 1 1 2 PHE CD1 C -9.772 18.530 -9.078 1.00 . A A . 2 PHE CD1 1 1 14 18603 1 1 2 PHE CD2 C -7.580 17.722 -8.600 1.00 . A A . 2 PHE CD2 1 1 14 18604 1 1 2 PHE CE1 C -9.661 18.073 -10.377 1.00 . A A . 2 PHE CE1 1 1 14 18605 1 1 2 PHE CE2 C -7.463 17.264 -9.898 1.00 . A A . 2 PHE CE2 1 1 14 18606 1 1 2 PHE CG C -8.735 18.361 -8.175 1.00 . A A . 2 PHE CG 1 1 14 18607 1 1 2 PHE CZ C -8.505 17.438 -10.788 1.00 . A A . 2 PHE CZ 1 1 14 18608 1 1 2 PHE H H -11.636 19.439 -5.303 1.00 . A A . 2 PHE H 1 1 14 18609 1 1 2 PHE HA H -10.763 17.881 -6.711 1.00 . A A . 2 PHE HA 1 1 14 18610 1 1 2 PHE HB2 H -8.986 19.930 -6.800 1.00 . A A . 2 PHE HB2 1 1 14 18611 1 1 2 PHE HB3 H -7.941 18.627 -6.246 1.00 . A A . 2 PHE HB3 1 1 14 18612 1 1 2 PHE HD1 H -10.676 19.026 -8.758 1.00 . A A . 2 PHE HD1 1 1 14 18613 1 1 2 PHE HD2 H -6.765 17.585 -7.905 1.00 . A A . 2 PHE HD2 1 1 14 18614 1 1 2 PHE HE1 H -10.477 18.211 -11.071 1.00 . A A . 2 PHE HE1 1 1 14 18615 1 1 2 PHE HE2 H -6.557 16.768 -10.217 1.00 . A A . 2 PHE HE2 1 1 14 18616 1 1 2 PHE HZ H -8.415 17.080 -11.803 1.00 . A A . 2 PHE HZ 1 1 14 18617 1 1 2 PHE N N -10.685 19.249 -5.168 1.00 . A A . 2 PHE N 1 1 14 18618 1 1 2 PHE O O -8.806 17.254 -4.190 1.00 . A A . 2 PHE O 1 1 14 18619 1 1 3 ILE C C -8.140 14.274 -5.126 1.00 . A A . 3 ILE C 1 1 14 18620 1 1 3 ILE CA C -9.577 14.665 -4.796 1.00 . A A . 3 ILE CA 1 1 14 18621 1 1 3 ILE CB C -10.512 13.479 -5.115 1.00 . A A . 3 ILE CB 1 1 14 18622 1 1 3 ILE CD1 C -10.389 12.492 -2.772 1.00 . A A . 3 ILE CD1 1 1 14 18623 1 1 3 ILE CG1 C -10.152 12.270 -4.250 1.00 . A A . 3 ILE CG1 1 1 14 18624 1 1 3 ILE CG2 C -10.438 13.123 -6.593 1.00 . A A . 3 ILE CG2 1 1 14 18625 1 1 3 ILE H H -10.562 15.782 -6.299 1.00 . A A . 3 ILE H 1 1 14 18626 1 1 3 ILE HA H -9.647 14.878 -3.739 1.00 . A A . 3 ILE HA 1 1 14 18627 1 1 3 ILE HB H -11.525 13.781 -4.895 1.00 . A A . 3 ILE HB 1 1 14 18628 1 1 3 ILE HD11 H -9.458 12.754 -2.293 1.00 . A A . 3 ILE HD11 1 1 14 18629 1 1 3 ILE HD12 H -10.779 11.586 -2.330 1.00 . A A . 3 ILE HD12 1 1 14 18630 1 1 3 ILE HD13 H -11.100 13.293 -2.638 1.00 . A A . 3 ILE HD13 1 1 14 18631 1 1 3 ILE HG12 H -10.748 11.425 -4.558 1.00 . A A . 3 ILE HG12 1 1 14 18632 1 1 3 ILE HG13 H -9.106 12.036 -4.387 1.00 . A A . 3 ILE HG13 1 1 14 18633 1 1 3 ILE HG21 H -11.188 12.380 -6.822 1.00 . A A . 3 ILE HG21 1 1 14 18634 1 1 3 ILE HG22 H -9.458 12.727 -6.819 1.00 . A A . 3 ILE HG22 1 1 14 18635 1 1 3 ILE HG23 H -10.614 14.008 -7.186 1.00 . A A . 3 ILE HG23 1 1 14 18636 1 1 3 ILE N N -9.972 15.866 -5.522 1.00 . A A . 3 ILE N 1 1 14 18637 1 1 3 ILE O O -7.663 14.505 -6.237 1.00 . A A . 3 ILE O 1 1 14 18638 1 1 4 ALA C C -5.986 11.748 -4.527 1.00 . A A . 4 ALA C 1 1 14 18639 1 1 4 ALA CA C -6.074 13.259 -4.341 1.00 . A A . 4 ALA CA 1 1 14 18640 1 1 4 ALA CB C -5.224 13.699 -3.158 1.00 . A A . 4 ALA CB 1 1 14 18641 1 1 4 ALA H H -7.891 13.525 -3.290 1.00 . A A . 4 ALA H 1 1 14 18642 1 1 4 ALA HA H -5.694 13.744 -5.228 1.00 . A A . 4 ALA HA 1 1 14 18643 1 1 4 ALA HB1 H -5.716 14.511 -2.644 1.00 . A A . 4 ALA HB1 1 1 14 18644 1 1 4 ALA HB2 H -4.258 14.028 -3.512 1.00 . A A . 4 ALA HB2 1 1 14 18645 1 1 4 ALA HB3 H -5.094 12.868 -2.479 1.00 . A A . 4 ALA HB3 1 1 14 18646 1 1 4 ALA N N -7.456 13.682 -4.153 1.00 . A A . 4 ALA N 1 1 14 18647 1 1 4 ALA O O -6.766 10.995 -3.945 1.00 . A A . 4 ALA O 1 1 14 18648 1 1 5 THR C C -3.490 9.626 -6.252 1.00 . A A . 5 THR C 1 1 14 18649 1 1 5 THR CA C -4.846 9.888 -5.605 1.00 . A A . 5 THR CA 1 1 14 18650 1 1 5 THR CB C -5.965 9.366 -6.506 1.00 . A A . 5 THR CB 1 1 14 18651 1 1 5 THR CG2 C -7.202 8.947 -5.742 1.00 . A A . 5 THR CG2 1 1 14 18652 1 1 5 THR H H -4.441 11.960 -5.779 1.00 . A A . 5 THR H 1 1 14 18653 1 1 5 THR HA H -4.887 9.370 -4.659 1.00 . A A . 5 THR HA 1 1 14 18654 1 1 5 THR HB H -5.604 8.504 -7.049 1.00 . A A . 5 THR HB 1 1 14 18655 1 1 5 THR HG1 H -6.688 9.925 -8.239 1.00 . A A . 5 THR HG1 1 1 14 18656 1 1 5 THR HG21 H -7.628 8.067 -6.201 1.00 . A A . 5 THR HG21 1 1 14 18657 1 1 5 THR HG22 H -7.925 9.749 -5.761 1.00 . A A . 5 THR HG22 1 1 14 18658 1 1 5 THR HG23 H -6.935 8.727 -4.719 1.00 . A A . 5 THR HG23 1 1 14 18659 1 1 5 THR N N -5.032 11.311 -5.343 1.00 . A A . 5 THR N 1 1 14 18660 1 1 5 THR O O -3.070 10.348 -7.155 1.00 . A A . 5 THR O 1 1 14 18661 1 1 5 THR OG1 O -6.355 10.352 -7.446 1.00 . A A . 5 THR OG1 1 1 14 18662 1 1 6 LEU C C -1.526 6.821 -6.917 1.00 . A A . 6 LEU C 1 1 14 18663 1 1 6 LEU CA C -1.500 8.223 -6.316 1.00 . A A . 6 LEU CA 1 1 14 18664 1 1 6 LEU CB C -0.437 8.300 -5.217 1.00 . A A . 6 LEU CB 1 1 14 18665 1 1 6 LEU CD1 C 1.644 9.351 -6.138 1.00 . A A . 6 LEU CD1 1 1 14 18666 1 1 6 LEU CD2 C 1.816 7.401 -4.581 1.00 . A A . 6 LEU CD2 1 1 14 18667 1 1 6 LEU CG C 0.997 8.050 -5.687 1.00 . A A . 6 LEU CG 1 1 14 18668 1 1 6 LEU H H -3.196 8.045 -5.061 1.00 . A A . 6 LEU H 1 1 14 18669 1 1 6 LEU HA H -1.252 8.931 -7.093 1.00 . A A . 6 LEU HA 1 1 14 18670 1 1 6 LEU HB2 H -0.483 9.283 -4.769 1.00 . A A . 6 LEU HB2 1 1 14 18671 1 1 6 LEU HB3 H -0.677 7.568 -4.462 1.00 . A A . 6 LEU HB3 1 1 14 18672 1 1 6 LEU HD11 H 0.878 10.045 -6.451 1.00 . A A . 6 LEU HD11 1 1 14 18673 1 1 6 LEU HD12 H 2.311 9.154 -6.965 1.00 . A A . 6 LEU HD12 1 1 14 18674 1 1 6 LEU HD13 H 2.203 9.777 -5.319 1.00 . A A . 6 LEU HD13 1 1 14 18675 1 1 6 LEU HD21 H 2.853 7.683 -4.687 1.00 . A A . 6 LEU HD21 1 1 14 18676 1 1 6 LEU HD22 H 1.726 6.327 -4.650 1.00 . A A . 6 LEU HD22 1 1 14 18677 1 1 6 LEU HD23 H 1.449 7.732 -3.621 1.00 . A A . 6 LEU HD23 1 1 14 18678 1 1 6 LEU HG H 0.980 7.377 -6.531 1.00 . A A . 6 LEU HG 1 1 14 18679 1 1 6 LEU N N -2.809 8.584 -5.783 1.00 . A A . 6 LEU N 1 1 14 18680 1 1 6 LEU O O -1.821 5.845 -6.228 1.00 . A A . 6 LEU O 1 1 14 18681 1 1 7 LYS C C 0.103 5.248 -9.662 1.00 . A A . 7 LYS C 1 1 14 18682 1 1 7 LYS CA C -1.204 5.446 -8.901 1.00 . A A . 7 LYS CA 1 1 14 18683 1 1 7 LYS CB C -2.390 5.354 -9.862 1.00 . A A . 7 LYS CB 1 1 14 18684 1 1 7 LYS CD C -2.147 4.021 -11.983 1.00 . A A . 7 LYS CD 1 1 14 18685 1 1 7 LYS CE C -3.304 4.467 -12.866 1.00 . A A . 7 LYS CE 1 1 14 18686 1 1 7 LYS CG C -2.544 3.989 -10.515 1.00 . A A . 7 LYS CG 1 1 14 18687 1 1 7 LYS H H -0.989 7.543 -8.703 1.00 . A A . 7 LYS H 1 1 14 18688 1 1 7 LYS HA H -1.294 4.667 -8.158 1.00 . A A . 7 LYS HA 1 1 14 18689 1 1 7 LYS HB2 H -3.297 5.572 -9.317 1.00 . A A . 7 LYS HB2 1 1 14 18690 1 1 7 LYS HB3 H -2.265 6.091 -10.642 1.00 . A A . 7 LYS HB3 1 1 14 18691 1 1 7 LYS HD2 H -1.326 4.711 -12.109 1.00 . A A . 7 LYS HD2 1 1 14 18692 1 1 7 LYS HD3 H -1.838 3.030 -12.284 1.00 . A A . 7 LYS HD3 1 1 14 18693 1 1 7 LYS HE2 H -3.408 3.765 -13.680 1.00 . A A . 7 LYS HE2 1 1 14 18694 1 1 7 LYS HE3 H -4.210 4.471 -12.277 1.00 . A A . 7 LYS HE3 1 1 14 18695 1 1 7 LYS HG2 H -1.912 3.281 -9.999 1.00 . A A . 7 LYS HG2 1 1 14 18696 1 1 7 LYS HG3 H -3.575 3.678 -10.437 1.00 . A A . 7 LYS HG3 1 1 14 18697 1 1 7 LYS HZ1 H -2.066 6.042 -13.456 1.00 . A A . 7 LYS HZ1 1 1 14 18698 1 1 7 LYS HZ2 H -3.557 6.540 -12.835 1.00 . A A . 7 LYS HZ2 1 1 14 18699 1 1 7 LYS HZ3 H -3.467 5.884 -14.391 1.00 . A A . 7 LYS HZ3 1 1 14 18700 1 1 7 LYS N N -1.215 6.729 -8.207 1.00 . A A . 7 LYS N 1 1 14 18701 1 1 7 LYS NZ N -3.083 5.828 -13.427 1.00 . A A . 7 LYS NZ 1 1 14 18702 1 1 7 LYS O O 0.397 5.975 -10.612 1.00 . A A . 7 LYS O 1 1 14 18703 1 1 8 GLY C C 2.443 2.497 -9.980 1.00 . A A . 8 GLY C 1 1 14 18704 1 1 8 GLY CA C 2.151 3.982 -9.891 1.00 . A A . 8 GLY CA 1 1 14 18705 1 1 8 GLY H H 0.598 3.714 -8.477 1.00 . A A . 8 GLY H 1 1 14 18706 1 1 8 GLY HA2 H 2.130 4.395 -10.888 1.00 . A A . 8 GLY HA2 1 1 14 18707 1 1 8 GLY HA3 H 2.943 4.460 -9.332 1.00 . A A . 8 GLY HA3 1 1 14 18708 1 1 8 GLY N N 0.884 4.260 -9.239 1.00 . A A . 8 GLY N 1 1 14 18709 1 1 8 GLY O O 1.840 1.698 -9.264 1.00 . A A . 8 GLY O 1 1 14 18710 1 1 9 ILE C C 5.191 0.472 -10.667 1.00 . A A . 9 ILE C 1 1 14 18711 1 1 9 ILE CA C 3.730 0.723 -11.032 1.00 . A A . 9 ILE CA 1 1 14 18712 1 1 9 ILE CB C 3.469 0.239 -12.474 1.00 . A A . 9 ILE CB 1 1 14 18713 1 1 9 ILE CD1 C 3.332 -1.841 -13.935 1.00 . A A . 9 ILE CD1 1 1 14 18714 1 1 9 ILE CG1 C 3.583 -1.285 -12.550 1.00 . A A . 9 ILE CG1 1 1 14 18715 1 1 9 ILE CG2 C 4.431 0.898 -13.452 1.00 . A A . 9 ILE CG2 1 1 14 18716 1 1 9 ILE H H 3.816 2.807 -11.404 1.00 . A A . 9 ILE H 1 1 14 18717 1 1 9 ILE HA H 3.106 0.141 -10.369 1.00 . A A . 9 ILE HA 1 1 14 18718 1 1 9 ILE HB H 2.466 0.528 -12.749 1.00 . A A . 9 ILE HB 1 1 14 18719 1 1 9 ILE HD11 H 2.612 -1.221 -14.446 1.00 . A A . 9 ILE HD11 1 1 14 18720 1 1 9 ILE HD12 H 2.949 -2.847 -13.854 1.00 . A A . 9 ILE HD12 1 1 14 18721 1 1 9 ILE HD13 H 4.257 -1.851 -14.492 1.00 . A A . 9 ILE HD13 1 1 14 18722 1 1 9 ILE HG12 H 4.577 -1.581 -12.250 1.00 . A A . 9 ILE HG12 1 1 14 18723 1 1 9 ILE HG13 H 2.863 -1.728 -11.877 1.00 . A A . 9 ILE HG13 1 1 14 18724 1 1 9 ILE HG21 H 5.429 0.523 -13.282 1.00 . A A . 9 ILE HG21 1 1 14 18725 1 1 9 ILE HG22 H 4.418 1.968 -13.304 1.00 . A A . 9 ILE HG22 1 1 14 18726 1 1 9 ILE HG23 H 4.129 0.671 -14.463 1.00 . A A . 9 ILE HG23 1 1 14 18727 1 1 9 ILE N N 3.368 2.125 -10.860 1.00 . A A . 9 ILE N 1 1 14 18728 1 1 9 ILE O O 6.101 1.095 -11.213 1.00 . A A . 9 ILE O 1 1 14 18729 1 1 10 PHE C C 7.043 -2.261 -9.646 1.00 . A A . 10 PHE C 1 1 14 18730 1 1 10 PHE CA C 6.727 -0.814 -9.266 1.00 . A A . 10 PHE CA 1 1 14 18731 1 1 10 PHE CB C 6.790 -0.674 -7.742 1.00 . A A . 10 PHE CB 1 1 14 18732 1 1 10 PHE CD1 C 6.986 1.833 -7.888 1.00 . A A . 10 PHE CD1 1 1 14 18733 1 1 10 PHE CD2 C 8.115 0.701 -6.122 1.00 . A A . 10 PHE CD2 1 1 14 18734 1 1 10 PHE CE1 C 7.457 3.046 -7.413 1.00 . A A . 10 PHE CE1 1 1 14 18735 1 1 10 PHE CE2 C 8.585 1.908 -5.641 1.00 . A A . 10 PHE CE2 1 1 14 18736 1 1 10 PHE CG C 7.312 0.648 -7.248 1.00 . A A . 10 PHE CG 1 1 14 18737 1 1 10 PHE CZ C 8.256 3.081 -6.286 1.00 . A A . 10 PHE CZ 1 1 14 18738 1 1 10 PHE H H 4.618 -0.905 -9.343 1.00 . A A . 10 PHE H 1 1 14 18739 1 1 10 PHE HA H 7.456 -0.148 -9.718 1.00 . A A . 10 PHE HA 1 1 14 18740 1 1 10 PHE HB2 H 5.796 -0.801 -7.341 1.00 . A A . 10 PHE HB2 1 1 14 18741 1 1 10 PHE HB3 H 7.428 -1.451 -7.345 1.00 . A A . 10 PHE HB3 1 1 14 18742 1 1 10 PHE HD1 H 6.363 1.806 -8.769 1.00 . A A . 10 PHE HD1 1 1 14 18743 1 1 10 PHE HD2 H 8.379 -0.216 -5.617 1.00 . A A . 10 PHE HD2 1 1 14 18744 1 1 10 PHE HE1 H 7.198 3.963 -7.921 1.00 . A A . 10 PHE HE1 1 1 14 18745 1 1 10 PHE HE2 H 9.208 1.932 -4.762 1.00 . A A . 10 PHE HE2 1 1 14 18746 1 1 10 PHE HZ H 8.623 4.025 -5.905 1.00 . A A . 10 PHE HZ 1 1 14 18747 1 1 10 PHE N N 5.394 -0.449 -9.734 1.00 . A A . 10 PHE N 1 1 14 18748 1 1 10 PHE O O 6.445 -3.188 -9.104 1.00 . A A . 10 PHE O 1 1 14 18749 1 1 11 THR C C 9.093 -4.502 -9.803 1.00 . A A . 11 THR C 1 1 14 18750 1 1 11 THR CA C 8.365 -3.817 -10.957 1.00 . A A . 11 THR CA 1 1 14 18751 1 1 11 THR CB C 9.240 -3.791 -12.208 1.00 . A A . 11 THR CB 1 1 14 18752 1 1 11 THR CG2 C 8.559 -4.378 -13.425 1.00 . A A . 11 THR CG2 1 1 14 18753 1 1 11 THR H H 8.449 -1.695 -10.956 1.00 . A A . 11 THR H 1 1 14 18754 1 1 11 THR HA H 7.462 -4.363 -11.171 1.00 . A A . 11 THR HA 1 1 14 18755 1 1 11 THR HB H 10.131 -4.367 -12.020 1.00 . A A . 11 THR HB 1 1 14 18756 1 1 11 THR HG1 H 10.162 -2.472 -13.325 1.00 . A A . 11 THR HG1 1 1 14 18757 1 1 11 THR HG21 H 8.442 -5.443 -13.292 1.00 . A A . 11 THR HG21 1 1 14 18758 1 1 11 THR HG22 H 9.162 -4.189 -14.301 1.00 . A A . 11 THR HG22 1 1 14 18759 1 1 11 THR HG23 H 7.588 -3.922 -13.550 1.00 . A A . 11 THR HG23 1 1 14 18760 1 1 11 THR N N 7.990 -2.462 -10.557 1.00 . A A . 11 THR N 1 1 14 18761 1 1 11 THR O O 10.133 -4.035 -9.357 1.00 . A A . 11 THR O 1 1 14 18762 1 1 11 THR OG1 O 9.622 -2.467 -12.531 1.00 . A A . 11 THR OG1 1 1 14 18763 1 1 12 LEU C C 10.627 -6.154 -8.068 1.00 . A A . 12 LEU C 1 1 14 18764 1 1 12 LEU CA C 9.110 -6.344 -8.183 1.00 . A A . 12 LEU CA 1 1 14 18765 1 1 12 LEU CB C 8.777 -7.833 -8.287 1.00 . A A . 12 LEU CB 1 1 14 18766 1 1 12 LEU CD1 C 7.174 -8.065 -6.372 1.00 . A A . 12 LEU CD1 1 1 14 18767 1 1 12 LEU CD2 C 8.513 -10.040 -7.129 1.00 . A A . 12 LEU CD2 1 1 14 18768 1 1 12 LEU CG C 8.502 -8.528 -6.954 1.00 . A A . 12 LEU CG 1 1 14 18769 1 1 12 LEU H H 7.687 -5.926 -9.710 1.00 . A A . 12 LEU H 1 1 14 18770 1 1 12 LEU HA H 8.656 -5.958 -7.282 1.00 . A A . 12 LEU HA 1 1 14 18771 1 1 12 LEU HB2 H 7.903 -7.940 -8.913 1.00 . A A . 12 LEU HB2 1 1 14 18772 1 1 12 LEU HB3 H 9.606 -8.333 -8.763 1.00 . A A . 12 LEU HB3 1 1 14 18773 1 1 12 LEU HD11 H 7.342 -7.225 -5.716 1.00 . A A . 12 LEU HD11 1 1 14 18774 1 1 12 LEU HD12 H 6.723 -8.874 -5.815 1.00 . A A . 12 LEU HD12 1 1 14 18775 1 1 12 LEU HD13 H 6.514 -7.770 -7.174 1.00 . A A . 12 LEU HD13 1 1 14 18776 1 1 12 LEU HD21 H 7.714 -10.478 -6.548 1.00 . A A . 12 LEU HD21 1 1 14 18777 1 1 12 LEU HD22 H 9.460 -10.434 -6.789 1.00 . A A . 12 LEU HD22 1 1 14 18778 1 1 12 LEU HD23 H 8.375 -10.285 -8.172 1.00 . A A . 12 LEU HD23 1 1 14 18779 1 1 12 LEU HG H 9.280 -8.267 -6.251 1.00 . A A . 12 LEU HG 1 1 14 18780 1 1 12 LEU N N 8.527 -5.603 -9.312 1.00 . A A . 12 LEU N 1 1 14 18781 1 1 12 LEU O O 11.141 -5.875 -6.985 1.00 . A A . 12 LEU O 1 1 14 18782 1 1 13 LYS C C 13.193 -4.772 -9.724 1.00 . A A . 13 LYS C 1 1 14 18783 1 1 13 LYS CA C 12.791 -6.146 -9.186 1.00 . A A . 13 LYS CA 1 1 14 18784 1 1 13 LYS CB C 13.460 -7.248 -10.017 1.00 . A A . 13 LYS CB 1 1 14 18785 1 1 13 LYS CD C 12.324 -9.029 -8.627 1.00 . A A . 13 LYS CD 1 1 14 18786 1 1 13 LYS CE C 11.743 -10.438 -8.623 1.00 . A A . 13 LYS CE 1 1 14 18787 1 1 13 LYS CG C 12.706 -8.573 -10.031 1.00 . A A . 13 LYS CG 1 1 14 18788 1 1 13 LYS H H 10.884 -6.524 -10.017 1.00 . A A . 13 LYS H 1 1 14 18789 1 1 13 LYS HA H 13.131 -6.227 -8.164 1.00 . A A . 13 LYS HA 1 1 14 18790 1 1 13 LYS HB2 H 13.553 -6.905 -11.036 1.00 . A A . 13 LYS HB2 1 1 14 18791 1 1 13 LYS HB3 H 14.449 -7.428 -9.619 1.00 . A A . 13 LYS HB3 1 1 14 18792 1 1 13 LYS HD2 H 13.204 -9.015 -8.003 1.00 . A A . 13 LYS HD2 1 1 14 18793 1 1 13 LYS HD3 H 11.590 -8.349 -8.225 1.00 . A A . 13 LYS HD3 1 1 14 18794 1 1 13 LYS HE2 H 12.550 -11.149 -8.697 1.00 . A A . 13 LYS HE2 1 1 14 18795 1 1 13 LYS HE3 H 11.218 -10.591 -7.690 1.00 . A A . 13 LYS HE3 1 1 14 18796 1 1 13 LYS HG2 H 11.810 -8.455 -10.616 1.00 . A A . 13 LYS HG2 1 1 14 18797 1 1 13 LYS HG3 H 13.334 -9.325 -10.485 1.00 . A A . 13 LYS HG3 1 1 14 18798 1 1 13 LYS HZ1 H 10.517 -11.664 -9.790 1.00 . A A . 13 LYS HZ1 1 1 14 18799 1 1 13 LYS HZ2 H 11.242 -10.405 -10.653 1.00 . A A . 13 LYS HZ2 1 1 14 18800 1 1 13 LYS HZ3 H 9.941 -10.082 -9.621 1.00 . A A . 13 LYS HZ3 1 1 14 18801 1 1 13 LYS N N 11.340 -6.305 -9.182 1.00 . A A . 13 LYS N 1 1 14 18802 1 1 13 LYS NZ N 10.794 -10.662 -9.751 1.00 . A A . 13 LYS NZ 1 1 14 18803 1 1 13 LYS O O 14.029 -4.086 -9.136 1.00 . A A . 13 LYS O 1 1 14 18804 1 1 14 ASP C C 11.903 -2.015 -11.027 1.00 . A A . 14 ASP C 1 1 14 18805 1 1 14 ASP CA C 12.897 -3.089 -11.470 1.00 . A A . 14 ASP CA 1 1 14 18806 1 1 14 ASP CB C 12.873 -3.220 -12.996 1.00 . A A . 14 ASP CB 1 1 14 18807 1 1 14 ASP CG C 14.157 -3.809 -13.547 1.00 . A A . 14 ASP CG 1 1 14 18808 1 1 14 ASP H H 11.941 -4.972 -11.272 1.00 . A A . 14 ASP H 1 1 14 18809 1 1 14 ASP HA H 13.888 -2.795 -11.160 1.00 . A A . 14 ASP HA 1 1 14 18810 1 1 14 ASP HB2 H 12.053 -3.861 -13.283 1.00 . A A . 14 ASP HB2 1 1 14 18811 1 1 14 ASP HB3 H 12.729 -2.242 -13.432 1.00 . A A . 14 ASP HB3 1 1 14 18812 1 1 14 ASP N N 12.596 -4.379 -10.848 1.00 . A A . 14 ASP N 1 1 14 18813 1 1 14 ASP O O 11.494 -1.167 -11.819 1.00 . A A . 14 ASP O 1 1 14 18814 1 1 14 ASP OD1 O 15.191 -3.738 -12.850 1.00 . A A . 14 ASP OD1 1 1 14 18815 1 1 14 ASP OD2 O 14.128 -4.340 -14.676 1.00 . A A . 14 ASP OD2 1 1 14 18816 1 1 15 LEU C C 11.253 0.188 -8.724 1.00 . A A . 15 LEU C 1 1 14 18817 1 1 15 LEU CA C 10.579 -1.099 -9.196 1.00 . A A . 15 LEU CA 1 1 14 18818 1 1 15 LEU CB C 9.812 -1.715 -8.022 1.00 . A A . 15 LEU CB 1 1 14 18819 1 1 15 LEU CD1 C 11.285 -1.351 -6.025 1.00 . A A . 15 LEU CD1 1 1 14 18820 1 1 15 LEU CD2 C 9.844 -3.391 -6.161 1.00 . A A . 15 LEU CD2 1 1 14 18821 1 1 15 LEU CG C 10.673 -2.390 -6.952 1.00 . A A . 15 LEU CG 1 1 14 18822 1 1 15 LEU H H 11.889 -2.760 -9.176 1.00 . A A . 15 LEU H 1 1 14 18823 1 1 15 LEU HA H 9.874 -0.849 -9.972 1.00 . A A . 15 LEU HA 1 1 14 18824 1 1 15 LEU HB2 H 9.246 -0.930 -7.548 1.00 . A A . 15 LEU HB2 1 1 14 18825 1 1 15 LEU HB3 H 9.123 -2.446 -8.411 1.00 . A A . 15 LEU HB3 1 1 14 18826 1 1 15 LEU HD11 H 10.740 -0.423 -6.113 1.00 . A A . 15 LEU HD11 1 1 14 18827 1 1 15 LEU HD12 H 12.318 -1.189 -6.297 1.00 . A A . 15 LEU HD12 1 1 14 18828 1 1 15 LEU HD13 H 11.233 -1.702 -5.004 1.00 . A A . 15 LEU HD13 1 1 14 18829 1 1 15 LEU HD21 H 9.128 -3.863 -6.818 1.00 . A A . 15 LEU HD21 1 1 14 18830 1 1 15 LEU HD22 H 9.320 -2.877 -5.367 1.00 . A A . 15 LEU HD22 1 1 14 18831 1 1 15 LEU HD23 H 10.493 -4.142 -5.737 1.00 . A A . 15 LEU HD23 1 1 14 18832 1 1 15 LEU HG H 11.480 -2.927 -7.428 1.00 . A A . 15 LEU HG 1 1 14 18833 1 1 15 LEU N N 11.524 -2.060 -9.755 1.00 . A A . 15 LEU N 1 1 14 18834 1 1 15 LEU O O 10.582 1.207 -8.561 1.00 . A A . 15 LEU O 1 1 14 18835 1 1 16 PRO C C 13.630 2.335 -9.118 1.00 . A A . 16 PRO C 1 1 14 18836 1 1 16 PRO CA C 13.262 1.375 -7.996 1.00 . A A . 16 PRO CA 1 1 14 18837 1 1 16 PRO CB C 14.515 0.815 -7.341 1.00 . A A . 16 PRO CB 1 1 14 18838 1 1 16 PRO CD C 13.500 -0.965 -8.598 1.00 . A A . 16 PRO CD 1 1 14 18839 1 1 16 PRO CG C 14.816 -0.436 -8.091 1.00 . A A . 16 PRO CG 1 1 14 18840 1 1 16 PRO HA H 12.665 1.895 -7.262 1.00 . A A . 16 PRO HA 1 1 14 18841 1 1 16 PRO HB2 H 15.312 1.531 -7.434 1.00 . A A . 16 PRO HB2 1 1 14 18842 1 1 16 PRO HB3 H 14.321 0.612 -6.304 1.00 . A A . 16 PRO HB3 1 1 14 18843 1 1 16 PRO HD2 H 13.600 -1.264 -9.628 1.00 . A A . 16 PRO HD2 1 1 14 18844 1 1 16 PRO HD3 H 13.170 -1.796 -7.993 1.00 . A A . 16 PRO HD3 1 1 14 18845 1 1 16 PRO HG2 H 15.473 -0.216 -8.919 1.00 . A A . 16 PRO HG2 1 1 14 18846 1 1 16 PRO HG3 H 15.277 -1.155 -7.430 1.00 . A A . 16 PRO HG3 1 1 14 18847 1 1 16 PRO N N 12.576 0.183 -8.470 1.00 . A A . 16 PRO N 1 1 14 18848 1 1 16 PRO O O 14.791 2.729 -9.256 1.00 . A A . 16 PRO O 1 1 14 18849 1 1 17 GLU C C 13.894 4.655 -10.783 1.00 . A A . 17 GLU C 1 1 14 18850 1 1 17 GLU CA C 12.790 3.625 -11.034 1.00 . A A . 17 GLU CA 1 1 14 18851 1 1 17 GLU CB C 11.463 4.333 -11.322 1.00 . A A . 17 GLU CB 1 1 14 18852 1 1 17 GLU CD C 10.881 4.818 -8.911 1.00 . A A . 17 GLU CD 1 1 14 18853 1 1 17 GLU CG C 11.098 5.396 -10.296 1.00 . A A . 17 GLU CG 1 1 14 18854 1 1 17 GLU H H 11.734 2.352 -9.718 1.00 . A A . 17 GLU H 1 1 14 18855 1 1 17 GLU HA H 13.062 3.036 -11.897 1.00 . A A . 17 GLU HA 1 1 14 18856 1 1 17 GLU HB2 H 11.521 4.804 -12.291 1.00 . A A . 17 GLU HB2 1 1 14 18857 1 1 17 GLU HB3 H 10.673 3.594 -11.338 1.00 . A A . 17 GLU HB3 1 1 14 18858 1 1 17 GLU HG2 H 11.898 6.119 -10.246 1.00 . A A . 17 GLU HG2 1 1 14 18859 1 1 17 GLU HG3 H 10.189 5.886 -10.612 1.00 . A A . 17 GLU HG3 1 1 14 18860 1 1 17 GLU N N 12.624 2.706 -9.905 1.00 . A A . 17 GLU N 1 1 14 18861 1 1 17 GLU O O 14.625 5.031 -11.700 1.00 . A A . 17 GLU O 1 1 14 18862 1 1 17 GLU OE1 O 10.005 3.941 -8.764 1.00 . A A . 17 GLU OE1 1 1 14 18863 1 1 17 GLU OE2 O 11.588 5.244 -7.973 1.00 . A A . 17 GLU OE2 1 1 14 18864 1 1 18 GLU C C 16.324 5.405 -8.768 1.00 . A A . 18 GLU C 1 1 14 18865 1 1 18 GLU CA C 15.024 6.084 -9.173 1.00 . A A . 18 GLU CA 1 1 14 18866 1 1 18 GLU CB C 14.521 6.970 -8.031 1.00 . A A . 18 GLU CB 1 1 14 18867 1 1 18 GLU CD C 16.214 7.975 -6.447 1.00 . A A . 18 GLU CD 1 1 14 18868 1 1 18 GLU CG C 15.429 8.153 -7.732 1.00 . A A . 18 GLU CG 1 1 14 18869 1 1 18 GLU H H 13.399 4.770 -8.849 1.00 . A A . 18 GLU H 1 1 14 18870 1 1 18 GLU HA H 15.213 6.694 -10.030 1.00 . A A . 18 GLU HA 1 1 14 18871 1 1 18 GLU HB2 H 13.544 7.351 -8.290 1.00 . A A . 18 GLU HB2 1 1 14 18872 1 1 18 GLU HB3 H 14.438 6.372 -7.136 1.00 . A A . 18 GLU HB3 1 1 14 18873 1 1 18 GLU HG2 H 16.126 8.271 -8.548 1.00 . A A . 18 GLU HG2 1 1 14 18874 1 1 18 GLU HG3 H 14.823 9.043 -7.647 1.00 . A A . 18 GLU HG3 1 1 14 18875 1 1 18 GLU N N 14.009 5.105 -9.537 1.00 . A A . 18 GLU N 1 1 14 18876 1 1 18 GLU O O 17.376 5.636 -9.363 1.00 . A A . 18 GLU O 1 1 14 18877 1 1 18 GLU OE1 O 15.645 8.226 -5.364 1.00 . A A . 18 GLU OE1 1 1 14 18878 1 1 18 GLU OE2 O 17.398 7.586 -6.524 1.00 . A A . 18 GLU OE2 1 1 14 18879 1 1 19 PHE C C 16.987 2.787 -6.218 1.00 . A A . 19 PHE C 1 1 14 18880 1 1 19 PHE CA C 17.396 3.840 -7.245 1.00 . A A . 19 PHE CA 1 1 14 18881 1 1 19 PHE CB C 18.407 4.805 -6.625 1.00 . A A . 19 PHE CB 1 1 14 18882 1 1 19 PHE CD1 C 20.403 3.782 -7.747 1.00 . A A . 19 PHE CD1 1 1 14 18883 1 1 19 PHE CD2 C 20.521 4.215 -5.406 1.00 . A A . 19 PHE CD2 1 1 14 18884 1 1 19 PHE CE1 C 21.687 3.273 -7.722 1.00 . A A . 19 PHE CE1 1 1 14 18885 1 1 19 PHE CE2 C 21.807 3.709 -5.374 1.00 . A A . 19 PHE CE2 1 1 14 18886 1 1 19 PHE CG C 19.806 4.258 -6.592 1.00 . A A . 19 PHE CG 1 1 14 18887 1 1 19 PHE CZ C 22.390 3.237 -6.534 1.00 . A A . 19 PHE CZ 1 1 14 18888 1 1 19 PHE H H 15.361 4.431 -7.337 1.00 . A A . 19 PHE H 1 1 14 18889 1 1 19 PHE HA H 17.859 3.341 -8.083 1.00 . A A . 19 PHE HA 1 1 14 18890 1 1 19 PHE HB2 H 18.421 5.720 -7.197 1.00 . A A . 19 PHE HB2 1 1 14 18891 1 1 19 PHE HB3 H 18.110 5.024 -5.609 1.00 . A A . 19 PHE HB3 1 1 14 18892 1 1 19 PHE HD1 H 19.855 3.812 -8.677 1.00 . A A . 19 PHE HD1 1 1 14 18893 1 1 19 PHE HD2 H 20.066 4.584 -4.498 1.00 . A A . 19 PHE HD2 1 1 14 18894 1 1 19 PHE HE1 H 22.141 2.905 -8.630 1.00 . A A . 19 PHE HE1 1 1 14 18895 1 1 19 PHE HE2 H 22.355 3.681 -4.443 1.00 . A A . 19 PHE HE2 1 1 14 18896 1 1 19 PHE HZ H 23.394 2.839 -6.512 1.00 . A A . 19 PHE HZ 1 1 14 18897 1 1 19 PHE N N 16.234 4.567 -7.751 1.00 . A A . 19 PHE N 1 1 14 18898 1 1 19 PHE O O 17.232 1.595 -6.402 1.00 . A A . 19 PHE O 1 1 14 18899 1 1 20 ARG C C 14.819 2.983 -3.229 1.00 . A A . 20 ARG C 1 1 14 18900 1 1 20 ARG CA C 15.932 2.345 -4.061 1.00 . A A . 20 ARG CA 1 1 14 18901 1 1 20 ARG CB C 17.111 1.978 -3.157 1.00 . A A . 20 ARG CB 1 1 14 18902 1 1 20 ARG CD C 18.462 3.163 -1.395 1.00 . A A . 20 ARG CD 1 1 14 18903 1 1 20 ARG CG C 18.035 3.148 -2.854 1.00 . A A . 20 ARG CG 1 1 14 18904 1 1 20 ARG CZ C 20.502 2.644 -0.110 1.00 . A A . 20 ARG CZ 1 1 14 18905 1 1 20 ARG H H 16.210 4.204 -5.037 1.00 . A A . 20 ARG H 1 1 14 18906 1 1 20 ARG HA H 15.552 1.445 -4.522 1.00 . A A . 20 ARG HA 1 1 14 18907 1 1 20 ARG HB2 H 16.727 1.599 -2.222 1.00 . A A . 20 ARG HB2 1 1 14 18908 1 1 20 ARG HB3 H 17.691 1.204 -3.637 1.00 . A A . 20 ARG HB3 1 1 14 18909 1 1 20 ARG HD2 H 18.553 4.188 -1.069 1.00 . A A . 20 ARG HD2 1 1 14 18910 1 1 20 ARG HD3 H 17.706 2.664 -0.806 1.00 . A A . 20 ARG HD3 1 1 14 18911 1 1 20 ARG HE H 20.053 1.886 -1.902 1.00 . A A . 20 ARG HE 1 1 14 18912 1 1 20 ARG HG2 H 18.915 3.069 -3.475 1.00 . A A . 20 ARG HG2 1 1 14 18913 1 1 20 ARG HG3 H 17.517 4.069 -3.077 1.00 . A A . 20 ARG HG3 1 1 14 18914 1 1 20 ARG HH11 H 19.247 3.945 0.800 1.00 . A A . 20 ARG HH11 1 1 14 18915 1 1 20 ARG HH12 H 20.688 3.564 1.680 1.00 . A A . 20 ARG HH12 1 1 14 18916 1 1 20 ARG HH21 H 21.951 1.387 -0.746 1.00 . A A . 20 ARG HH21 1 1 14 18917 1 1 20 ARG HH22 H 22.224 2.112 0.804 1.00 . A A . 20 ARG HH22 1 1 14 18918 1 1 20 ARG N N 16.370 3.241 -5.128 1.00 . A A . 20 ARG N 1 1 14 18919 1 1 20 ARG NE N 19.743 2.487 -1.193 1.00 . A A . 20 ARG NE 1 1 14 18920 1 1 20 ARG NH1 N 20.113 3.450 0.870 1.00 . A A . 20 ARG NH1 1 1 14 18921 1 1 20 ARG NH2 N 21.653 1.994 -0.008 1.00 . A A . 20 ARG NH2 1 1 14 18922 1 1 20 ARG O O 15.088 3.753 -2.307 1.00 . A A . 20 ARG O 1 1 14 18923 1 1 21 PRO C C 12.170 2.538 -1.486 1.00 . A A . 21 PRO C 1 1 14 18924 1 1 21 PRO CA C 12.395 3.219 -2.833 1.00 . A A . 21 PRO CA 1 1 14 18925 1 1 21 PRO CB C 11.235 2.927 -3.786 1.00 . A A . 21 PRO CB 1 1 14 18926 1 1 21 PRO CD C 13.142 1.767 -4.637 1.00 . A A . 21 PRO CD 1 1 14 18927 1 1 21 PRO CG C 11.647 1.687 -4.496 1.00 . A A . 21 PRO CG 1 1 14 18928 1 1 21 PRO HA H 12.486 4.286 -2.687 1.00 . A A . 21 PRO HA 1 1 14 18929 1 1 21 PRO HB2 H 10.326 2.779 -3.225 1.00 . A A . 21 PRO HB2 1 1 14 18930 1 1 21 PRO HB3 H 11.113 3.751 -4.473 1.00 . A A . 21 PRO HB3 1 1 14 18931 1 1 21 PRO HD2 H 13.585 0.791 -4.510 1.00 . A A . 21 PRO HD2 1 1 14 18932 1 1 21 PRO HD3 H 13.407 2.181 -5.596 1.00 . A A . 21 PRO HD3 1 1 14 18933 1 1 21 PRO HG2 H 11.372 0.821 -3.912 1.00 . A A . 21 PRO HG2 1 1 14 18934 1 1 21 PRO HG3 H 11.180 1.649 -5.469 1.00 . A A . 21 PRO HG3 1 1 14 18935 1 1 21 PRO N N 13.550 2.673 -3.548 1.00 . A A . 21 PRO N 1 1 14 18936 1 1 21 PRO O O 13.088 1.946 -0.917 1.00 . A A . 21 PRO O 1 1 14 18937 1 1 22 PHE C C 10.120 0.589 0.138 1.00 . A A . 22 PHE C 1 1 14 18938 1 1 22 PHE CA C 10.594 2.035 0.301 1.00 . A A . 22 PHE CA 1 1 14 18939 1 1 22 PHE CB C 9.505 2.876 0.973 1.00 . A A . 22 PHE CB 1 1 14 18940 1 1 22 PHE CD1 C 7.812 3.442 -0.793 1.00 . A A . 22 PHE CD1 1 1 14 18941 1 1 22 PHE CD2 C 7.206 1.871 0.894 1.00 . A A . 22 PHE CD2 1 1 14 18942 1 1 22 PHE CE1 C 6.565 3.307 -1.373 1.00 . A A . 22 PHE CE1 1 1 14 18943 1 1 22 PHE CE2 C 5.957 1.730 0.320 1.00 . A A . 22 PHE CE2 1 1 14 18944 1 1 22 PHE CG C 8.146 2.727 0.345 1.00 . A A . 22 PHE CG 1 1 14 18945 1 1 22 PHE CZ C 5.636 2.450 -0.815 1.00 . A A . 22 PHE CZ 1 1 14 18946 1 1 22 PHE H H 10.261 3.124 -1.478 1.00 . A A . 22 PHE H 1 1 14 18947 1 1 22 PHE HA H 11.476 2.042 0.925 1.00 . A A . 22 PHE HA 1 1 14 18948 1 1 22 PHE HB2 H 9.424 2.587 2.008 1.00 . A A . 22 PHE HB2 1 1 14 18949 1 1 22 PHE HB3 H 9.783 3.918 0.916 1.00 . A A . 22 PHE HB3 1 1 14 18950 1 1 22 PHE HD1 H 8.538 4.113 -1.230 1.00 . A A . 22 PHE HD1 1 1 14 18951 1 1 22 PHE HD2 H 7.456 1.308 1.782 1.00 . A A . 22 PHE HD2 1 1 14 18952 1 1 22 PHE HE1 H 6.316 3.871 -2.259 1.00 . A A . 22 PHE HE1 1 1 14 18953 1 1 22 PHE HE2 H 5.233 1.060 0.758 1.00 . A A . 22 PHE HE2 1 1 14 18954 1 1 22 PHE HZ H 4.660 2.342 -1.265 1.00 . A A . 22 PHE HZ 1 1 14 18955 1 1 22 PHE N N 10.947 2.633 -0.980 1.00 . A A . 22 PHE N 1 1 14 18956 1 1 22 PHE O O 9.900 -0.110 1.126 1.00 . A A . 22 PHE O 1 1 14 18957 1 1 23 VAL C C 10.647 -2.141 -1.769 1.00 . A A . 23 VAL C 1 1 14 18958 1 1 23 VAL CA C 9.494 -1.214 -1.382 1.00 . A A . 23 VAL CA 1 1 14 18959 1 1 23 VAL CB C 8.420 -1.255 -2.497 1.00 . A A . 23 VAL CB 1 1 14 18960 1 1 23 VAL CG1 C 7.072 -1.669 -1.925 1.00 . A A . 23 VAL CG1 1 1 14 18961 1 1 23 VAL CG2 C 8.306 0.089 -3.204 1.00 . A A . 23 VAL CG2 1 1 14 18962 1 1 23 VAL H H 10.138 0.751 -1.856 1.00 . A A . 23 VAL H 1 1 14 18963 1 1 23 VAL HA H 9.047 -1.593 -0.474 1.00 . A A . 23 VAL HA 1 1 14 18964 1 1 23 VAL HB H 8.715 -1.995 -3.226 1.00 . A A . 23 VAL HB 1 1 14 18965 1 1 23 VAL HG11 H 6.479 -0.789 -1.727 1.00 . A A . 23 VAL HG11 1 1 14 18966 1 1 23 VAL HG12 H 7.224 -2.215 -1.006 1.00 . A A . 23 VAL HG12 1 1 14 18967 1 1 23 VAL HG13 H 6.558 -2.299 -2.636 1.00 . A A . 23 VAL HG13 1 1 14 18968 1 1 23 VAL HG21 H 7.420 0.097 -3.819 1.00 . A A . 23 VAL HG21 1 1 14 18969 1 1 23 VAL HG22 H 9.177 0.242 -3.824 1.00 . A A . 23 VAL HG22 1 1 14 18970 1 1 23 VAL HG23 H 8.243 0.879 -2.470 1.00 . A A . 23 VAL HG23 1 1 14 18971 1 1 23 VAL N N 9.953 0.149 -1.107 1.00 . A A . 23 VAL N 1 1 14 18972 1 1 23 VAL O O 10.459 -3.351 -1.896 1.00 . A A . 23 VAL O 1 1 14 18973 1 1 24 ASP C C 13.217 -3.527 -1.347 1.00 . A A . 24 ASP C 1 1 14 18974 1 1 24 ASP CA C 13.004 -2.378 -2.329 1.00 . A A . 24 ASP CA 1 1 14 18975 1 1 24 ASP CB C 14.257 -1.502 -2.391 1.00 . A A . 24 ASP CB 1 1 14 18976 1 1 24 ASP CG C 15.480 -2.277 -2.845 1.00 . A A . 24 ASP CG 1 1 14 18977 1 1 24 ASP H H 11.939 -0.611 -1.845 1.00 . A A . 24 ASP H 1 1 14 18978 1 1 24 ASP HA H 12.818 -2.794 -3.308 1.00 . A A . 24 ASP HA 1 1 14 18979 1 1 24 ASP HB2 H 14.090 -0.692 -3.085 1.00 . A A . 24 ASP HB2 1 1 14 18980 1 1 24 ASP HB3 H 14.455 -1.097 -1.409 1.00 . A A . 24 ASP HB3 1 1 14 18981 1 1 24 ASP N N 11.839 -1.579 -1.957 1.00 . A A . 24 ASP N 1 1 14 18982 1 1 24 ASP O O 13.834 -4.537 -1.686 1.00 . A A . 24 ASP O 1 1 14 18983 1 1 24 ASP OD1 O 15.331 -3.168 -3.708 1.00 . A A . 24 ASP OD1 1 1 14 18984 1 1 24 ASP OD2 O 16.585 -1.993 -2.339 1.00 . A A . 24 ASP OD2 1 1 14 18985 1 1 25 TYR C C 12.011 -5.632 0.526 1.00 . A A . 25 TYR C 1 1 14 18986 1 1 25 TYR CA C 12.834 -4.400 0.890 1.00 . A A . 25 TYR CA 1 1 14 18987 1 1 25 TYR CB C 12.405 -3.847 2.258 1.00 . A A . 25 TYR CB 1 1 14 18988 1 1 25 TYR CD1 C 10.364 -5.181 2.937 1.00 . A A . 25 TYR CD1 1 1 14 18989 1 1 25 TYR CD2 C 10.078 -2.874 2.408 1.00 . A A . 25 TYR CD2 1 1 14 18990 1 1 25 TYR CE1 C 9.010 -5.294 3.193 1.00 . A A . 25 TYR CE1 1 1 14 18991 1 1 25 TYR CE2 C 8.723 -2.980 2.663 1.00 . A A . 25 TYR CE2 1 1 14 18992 1 1 25 TYR CG C 10.920 -3.970 2.541 1.00 . A A . 25 TYR CG 1 1 14 18993 1 1 25 TYR CZ C 8.195 -4.191 3.054 1.00 . A A . 25 TYR CZ 1 1 14 18994 1 1 25 TYR H H 12.217 -2.546 0.082 1.00 . A A . 25 TYR H 1 1 14 18995 1 1 25 TYR HA H 13.874 -4.685 0.936 1.00 . A A . 25 TYR HA 1 1 14 18996 1 1 25 TYR HB2 H 12.932 -4.380 3.034 1.00 . A A . 25 TYR HB2 1 1 14 18997 1 1 25 TYR HB3 H 12.666 -2.799 2.310 1.00 . A A . 25 TYR HB3 1 1 14 18998 1 1 25 TYR HD1 H 11.006 -6.042 3.046 1.00 . A A . 25 TYR HD1 1 1 14 18999 1 1 25 TYR HD2 H 10.494 -1.928 2.102 1.00 . A A . 25 TYR HD2 1 1 14 19000 1 1 25 TYR HE1 H 8.596 -6.244 3.499 1.00 . A A . 25 TYR HE1 1 1 14 19001 1 1 25 TYR HE2 H 8.084 -2.116 2.552 1.00 . A A . 25 TYR HE2 1 1 14 19002 1 1 25 TYR HH H 6.352 -4.068 2.520 1.00 . A A . 25 TYR HH 1 1 14 19003 1 1 25 TYR N N 12.700 -3.371 -0.132 1.00 . A A . 25 TYR N 1 1 14 19004 1 1 25 TYR O O 12.379 -6.755 0.862 1.00 . A A . 25 TYR O 1 1 14 19005 1 1 25 TYR OH O 6.847 -4.300 3.309 1.00 . A A . 25 TYR OH 1 1 14 19006 1 1 26 LYS C C 10.712 -7.380 -1.612 1.00 . A A . 26 LYS C 1 1 14 19007 1 1 26 LYS CA C 10.027 -6.512 -0.565 1.00 . A A . 26 LYS CA 1 1 14 19008 1 1 26 LYS CB C 8.702 -5.974 -1.111 1.00 . A A . 26 LYS CB 1 1 14 19009 1 1 26 LYS CD C 6.492 -7.114 -0.727 1.00 . A A . 26 LYS CD 1 1 14 19010 1 1 26 LYS CE C 6.650 -8.070 0.445 1.00 . A A . 26 LYS CE 1 1 14 19011 1 1 26 LYS CG C 7.749 -7.063 -1.581 1.00 . A A . 26 LYS CG 1 1 14 19012 1 1 26 LYS H H 10.651 -4.494 -0.400 1.00 . A A . 26 LYS H 1 1 14 19013 1 1 26 LYS HA H 9.831 -7.115 0.308 1.00 . A A . 26 LYS HA 1 1 14 19014 1 1 26 LYS HB2 H 8.212 -5.405 -0.334 1.00 . A A . 26 LYS HB2 1 1 14 19015 1 1 26 LYS HB3 H 8.908 -5.321 -1.946 1.00 . A A . 26 LYS HB3 1 1 14 19016 1 1 26 LYS HD2 H 6.287 -6.126 -0.346 1.00 . A A . 26 LYS HD2 1 1 14 19017 1 1 26 LYS HD3 H 5.666 -7.444 -1.341 1.00 . A A . 26 LYS HD3 1 1 14 19018 1 1 26 LYS HE2 H 7.684 -8.078 0.751 1.00 . A A . 26 LYS HE2 1 1 14 19019 1 1 26 LYS HE3 H 6.036 -7.720 1.262 1.00 . A A . 26 LYS HE3 1 1 14 19020 1 1 26 LYS HG2 H 7.469 -6.865 -2.604 1.00 . A A . 26 LYS HG2 1 1 14 19021 1 1 26 LYS HG3 H 8.253 -8.017 -1.522 1.00 . A A . 26 LYS HG3 1 1 14 19022 1 1 26 LYS HZ1 H 6.283 -9.592 -0.940 1.00 . A A . 26 LYS HZ1 1 1 14 19023 1 1 26 LYS HZ2 H 5.266 -9.635 0.411 1.00 . A A . 26 LYS HZ2 1 1 14 19024 1 1 26 LYS HZ3 H 6.872 -10.145 0.547 1.00 . A A . 26 LYS HZ3 1 1 14 19025 1 1 26 LYS N N 10.895 -5.413 -0.161 1.00 . A A . 26 LYS N 1 1 14 19026 1 1 26 LYS NZ N 6.240 -9.457 0.091 1.00 . A A . 26 LYS NZ 1 1 14 19027 1 1 26 LYS O O 10.504 -8.593 -1.657 1.00 . A A . 26 LYS O 1 1 14 19028 1 1 27 ALA C C 13.383 -8.323 -2.883 1.00 . A A . 27 ALA C 1 1 14 19029 1 1 27 ALA CA C 12.253 -7.492 -3.485 1.00 . A A . 27 ALA CA 1 1 14 19030 1 1 27 ALA CB C 12.794 -6.537 -4.539 1.00 . A A . 27 ALA CB 1 1 14 19031 1 1 27 ALA H H 11.670 -5.790 -2.365 1.00 . A A . 27 ALA H 1 1 14 19032 1 1 27 ALA HA H 11.550 -8.157 -3.965 1.00 . A A . 27 ALA HA 1 1 14 19033 1 1 27 ALA HB1 H 13.828 -6.310 -4.323 1.00 . A A . 27 ALA HB1 1 1 14 19034 1 1 27 ALA HB2 H 12.217 -5.625 -4.530 1.00 . A A . 27 ALA HB2 1 1 14 19035 1 1 27 ALA HB3 H 12.723 -6.998 -5.513 1.00 . A A . 27 ALA HB3 1 1 14 19036 1 1 27 ALA N N 11.537 -6.759 -2.450 1.00 . A A . 27 ALA N 1 1 14 19037 1 1 27 ALA O O 13.888 -9.248 -3.520 1.00 . A A . 27 ALA O 1 1 14 19038 1 1 28 GLY C C 14.559 -9.006 0.461 1.00 . A A . 28 GLY C 1 1 14 19039 1 1 28 GLY CA C 14.848 -8.724 -1.002 1.00 . A A . 28 GLY CA 1 1 14 19040 1 1 28 GLY H H 13.347 -7.242 -1.189 1.00 . A A . 28 GLY H 1 1 14 19041 1 1 28 GLY HA2 H 14.990 -9.664 -1.516 1.00 . A A . 28 GLY HA2 1 1 14 19042 1 1 28 GLY HA3 H 15.760 -8.148 -1.072 1.00 . A A . 28 GLY HA3 1 1 14 19043 1 1 28 GLY N N 13.781 -7.990 -1.655 1.00 . A A . 28 GLY N 1 1 14 19044 1 1 28 GLY O O 15.481 -9.118 1.269 1.00 . A A . 28 GLY O 1 1 14 19045 1 1 29 LEU C C 13.272 -10.800 2.617 1.00 . A A . 29 LEU C 1 1 14 19046 1 1 29 LEU CA C 12.885 -9.383 2.188 1.00 . A A . 29 LEU CA 1 1 14 19047 1 1 29 LEU CB C 11.377 -9.159 2.367 1.00 . A A . 29 LEU CB 1 1 14 19048 1 1 29 LEU CD1 C 10.214 -11.101 3.452 1.00 . A A . 29 LEU CD1 1 1 14 19049 1 1 29 LEU CD2 C 9.185 -9.986 1.465 1.00 . A A . 29 LEU CD2 1 1 14 19050 1 1 29 LEU CG C 10.489 -10.388 2.136 1.00 . A A . 29 LEU CG 1 1 14 19051 1 1 29 LEU H H 12.584 -9.015 0.122 1.00 . A A . 29 LEU H 1 1 14 19052 1 1 29 LEU HA H 13.415 -8.685 2.813 1.00 . A A . 29 LEU HA 1 1 14 19053 1 1 29 LEU HB2 H 11.206 -8.804 3.373 1.00 . A A . 29 LEU HB2 1 1 14 19054 1 1 29 LEU HB3 H 11.067 -8.389 1.677 1.00 . A A . 29 LEU HB3 1 1 14 19055 1 1 29 LEU HD11 H 10.038 -10.371 4.228 1.00 . A A . 29 LEU HD11 1 1 14 19056 1 1 29 LEU HD12 H 11.065 -11.710 3.718 1.00 . A A . 29 LEU HD12 1 1 14 19057 1 1 29 LEU HD13 H 9.341 -11.729 3.346 1.00 . A A . 29 LEU HD13 1 1 14 19058 1 1 29 LEU HD21 H 8.686 -9.240 2.066 1.00 . A A . 29 LEU HD21 1 1 14 19059 1 1 29 LEU HD22 H 8.549 -10.853 1.366 1.00 . A A . 29 LEU HD22 1 1 14 19060 1 1 29 LEU HD23 H 9.394 -9.580 0.487 1.00 . A A . 29 LEU HD23 1 1 14 19061 1 1 29 LEU HG H 11.004 -11.079 1.484 1.00 . A A . 29 LEU HG 1 1 14 19062 1 1 29 LEU N N 13.279 -9.117 0.807 1.00 . A A . 29 LEU N 1 1 14 19063 1 1 29 LEU O O 13.220 -11.132 3.801 1.00 . A A . 29 LEU O 1 1 14 19064 1 1 30 GLU C C 14.691 -13.657 0.718 1.00 . A A . 30 GLU C 1 1 14 19065 1 1 30 GLU CA C 14.054 -13.002 1.941 1.00 . A A . 30 GLU CA 1 1 14 19066 1 1 30 GLU CB C 12.843 -13.817 2.402 1.00 . A A . 30 GLU CB 1 1 14 19067 1 1 30 GLU CD C 11.990 -15.737 3.805 1.00 . A A . 30 GLU CD 1 1 14 19068 1 1 30 GLU CG C 13.209 -14.995 3.291 1.00 . A A . 30 GLU CG 1 1 14 19069 1 1 30 GLU H H 13.682 -11.308 0.729 1.00 . A A . 30 GLU H 1 1 14 19070 1 1 30 GLU HA H 14.781 -12.976 2.738 1.00 . A A . 30 GLU HA 1 1 14 19071 1 1 30 GLU HB2 H 12.178 -13.170 2.954 1.00 . A A . 30 GLU HB2 1 1 14 19072 1 1 30 GLU HB3 H 12.326 -14.195 1.533 1.00 . A A . 30 GLU HB3 1 1 14 19073 1 1 30 GLU HG2 H 13.816 -15.683 2.722 1.00 . A A . 30 GLU HG2 1 1 14 19074 1 1 30 GLU HG3 H 13.773 -14.630 4.135 1.00 . A A . 30 GLU HG3 1 1 14 19075 1 1 30 GLU N N 13.659 -11.628 1.653 1.00 . A A . 30 GLU N 1 1 14 19076 1 1 30 GLU O O 14.346 -14.780 0.351 1.00 . A A . 30 GLU O 1 1 14 19077 1 1 30 GLU OE1 O 10.909 -15.118 3.888 1.00 . A A . 30 GLU OE1 1 1 14 19078 1 1 30 GLU OE2 O 12.119 -16.937 4.126 1.00 . A A . 30 GLU OE2 1 1 14 19079 1 1 31 LYS C C 15.324 -13.713 -2.221 1.00 . A A . 31 LYS C 1 1 14 19080 1 1 31 LYS CA C 16.312 -13.454 -1.088 1.00 . A A . 31 LYS CA 1 1 14 19081 1 1 31 LYS CB C 17.072 -14.738 -0.748 1.00 . A A . 31 LYS CB 1 1 14 19082 1 1 31 LYS CD C 18.942 -16.314 -1.332 1.00 . A A . 31 LYS CD 1 1 14 19083 1 1 31 LYS CE C 20.092 -15.879 -0.437 1.00 . A A . 31 LYS CE 1 1 14 19084 1 1 31 LYS CG C 18.108 -15.126 -1.791 1.00 . A A . 31 LYS CG 1 1 14 19085 1 1 31 LYS H H 15.854 -12.056 0.433 1.00 . A A . 31 LYS H 1 1 14 19086 1 1 31 LYS HA H 17.017 -12.703 -1.409 1.00 . A A . 31 LYS HA 1 1 14 19087 1 1 31 LYS HB2 H 17.577 -14.603 0.197 1.00 . A A . 31 LYS HB2 1 1 14 19088 1 1 31 LYS HB3 H 16.364 -15.549 -0.655 1.00 . A A . 31 LYS HB3 1 1 14 19089 1 1 31 LYS HD2 H 18.309 -16.994 -0.782 1.00 . A A . 31 LYS HD2 1 1 14 19090 1 1 31 LYS HD3 H 19.343 -16.815 -2.200 1.00 . A A . 31 LYS HD3 1 1 14 19091 1 1 31 LYS HE2 H 21.022 -16.164 -0.904 1.00 . A A . 31 LYS HE2 1 1 14 19092 1 1 31 LYS HE3 H 20.061 -14.805 -0.325 1.00 . A A . 31 LYS HE3 1 1 14 19093 1 1 31 LYS HG2 H 17.602 -15.389 -2.708 1.00 . A A . 31 LYS HG2 1 1 14 19094 1 1 31 LYS HG3 H 18.762 -14.286 -1.965 1.00 . A A . 31 LYS HG3 1 1 14 19095 1 1 31 LYS HZ1 H 20.893 -16.327 1.440 1.00 . A A . 31 LYS HZ1 1 1 14 19096 1 1 31 LYS HZ2 H 19.888 -17.538 0.819 1.00 . A A . 31 LYS HZ2 1 1 14 19097 1 1 31 LYS HZ3 H 19.214 -16.118 1.444 1.00 . A A . 31 LYS HZ3 1 1 14 19098 1 1 31 LYS N N 15.624 -12.945 0.092 1.00 . A A . 31 LYS N 1 1 14 19099 1 1 31 LYS NZ N 20.017 -16.509 0.911 1.00 . A A . 31 LYS NZ 1 1 14 19100 1 1 31 LYS O O 15.363 -14.760 -2.869 1.00 . A A . 31 LYS O 1 1 14 19101 1 1 32 LYS C C 14.083 -12.825 -4.895 1.00 . A A . 32 LYS C 1 1 14 19102 1 1 32 LYS CA C 13.439 -12.870 -3.509 1.00 . A A . 32 LYS CA 1 1 14 19103 1 1 32 LYS CB C 12.398 -11.753 -3.380 1.00 . A A . 32 LYS CB 1 1 14 19104 1 1 32 LYS CD C 9.935 -11.962 -3.854 1.00 . A A . 32 LYS CD 1 1 14 19105 1 1 32 LYS CE C 8.616 -11.685 -3.150 1.00 . A A . 32 LYS CE 1 1 14 19106 1 1 32 LYS CG C 11.053 -12.233 -2.859 1.00 . A A . 32 LYS CG 1 1 14 19107 1 1 32 LYS H H 14.461 -11.940 -1.903 1.00 . A A . 32 LYS H 1 1 14 19108 1 1 32 LYS HA H 12.944 -13.822 -3.388 1.00 . A A . 32 LYS HA 1 1 14 19109 1 1 32 LYS HB2 H 12.776 -11.003 -2.700 1.00 . A A . 32 LYS HB2 1 1 14 19110 1 1 32 LYS HB3 H 12.246 -11.302 -4.350 1.00 . A A . 32 LYS HB3 1 1 14 19111 1 1 32 LYS HD2 H 10.199 -11.101 -4.451 1.00 . A A . 32 LYS HD2 1 1 14 19112 1 1 32 LYS HD3 H 9.818 -12.824 -4.494 1.00 . A A . 32 LYS HD3 1 1 14 19113 1 1 32 LYS HE2 H 7.831 -12.229 -3.655 1.00 . A A . 32 LYS HE2 1 1 14 19114 1 1 32 LYS HE3 H 8.689 -12.029 -2.128 1.00 . A A . 32 LYS HE3 1 1 14 19115 1 1 32 LYS HG2 H 11.107 -13.296 -2.677 1.00 . A A . 32 LYS HG2 1 1 14 19116 1 1 32 LYS HG3 H 10.832 -11.719 -1.934 1.00 . A A . 32 LYS HG3 1 1 14 19117 1 1 32 LYS HZ1 H 9.095 -9.678 -2.829 1.00 . A A . 32 LYS HZ1 1 1 14 19118 1 1 32 LYS HZ2 H 7.477 -10.055 -2.510 1.00 . A A . 32 LYS HZ2 1 1 14 19119 1 1 32 LYS HZ3 H 8.017 -9.929 -4.109 1.00 . A A . 32 LYS HZ3 1 1 14 19120 1 1 32 LYS N N 14.440 -12.751 -2.454 1.00 . A A . 32 LYS N 1 1 14 19121 1 1 32 LYS NZ N 8.277 -10.236 -3.150 1.00 . A A . 32 LYS NZ 1 1 14 19122 1 1 32 LYS O O 13.444 -13.161 -5.892 1.00 . A A . 32 LYS O 1 1 14 19123 1 1 33 LYS C C 15.263 -11.597 -7.287 1.00 . A A . 33 LYS C 1 1 14 19124 1 1 33 LYS CA C 16.083 -12.312 -6.213 1.00 . A A . 33 LYS CA 1 1 14 19125 1 1 33 LYS CB C 16.493 -13.706 -6.701 1.00 . A A . 33 LYS CB 1 1 14 19126 1 1 33 LYS CD C 15.810 -15.785 -7.939 1.00 . A A . 33 LYS CD 1 1 14 19127 1 1 33 LYS CE C 15.932 -17.003 -7.038 1.00 . A A . 33 LYS CE 1 1 14 19128 1 1 33 LYS CG C 15.328 -14.567 -7.167 1.00 . A A . 33 LYS CG 1 1 14 19129 1 1 33 LYS H H 15.801 -12.147 -4.122 1.00 . A A . 33 LYS H 1 1 14 19130 1 1 33 LYS HA H 16.976 -11.736 -6.026 1.00 . A A . 33 LYS HA 1 1 14 19131 1 1 33 LYS HB2 H 17.181 -13.596 -7.527 1.00 . A A . 33 LYS HB2 1 1 14 19132 1 1 33 LYS HB3 H 16.993 -14.222 -5.895 1.00 . A A . 33 LYS HB3 1 1 14 19133 1 1 33 LYS HD2 H 15.105 -16.002 -8.727 1.00 . A A . 33 LYS HD2 1 1 14 19134 1 1 33 LYS HD3 H 16.777 -15.567 -8.369 1.00 . A A . 33 LYS HD3 1 1 14 19135 1 1 33 LYS HE2 H 16.196 -16.674 -6.043 1.00 . A A . 33 LYS HE2 1 1 14 19136 1 1 33 LYS HE3 H 14.979 -17.509 -7.008 1.00 . A A . 33 LYS HE3 1 1 14 19137 1 1 33 LYS HG2 H 14.772 -14.899 -6.304 1.00 . A A . 33 LYS HG2 1 1 14 19138 1 1 33 LYS HG3 H 14.689 -13.976 -7.806 1.00 . A A . 33 LYS HG3 1 1 14 19139 1 1 33 LYS HZ1 H 17.479 -18.369 -6.719 1.00 . A A . 33 LYS HZ1 1 1 14 19140 1 1 33 LYS HZ2 H 17.653 -17.457 -8.132 1.00 . A A . 33 LYS HZ2 1 1 14 19141 1 1 33 LYS HZ3 H 16.527 -18.717 -8.073 1.00 . A A . 33 LYS HZ3 1 1 14 19142 1 1 33 LYS N N 15.347 -12.405 -4.951 1.00 . A A . 33 LYS N 1 1 14 19143 1 1 33 LYS NZ N 16.971 -17.953 -7.524 1.00 . A A . 33 LYS NZ 1 1 14 19144 1 1 33 LYS O O 14.164 -11.111 -7.024 1.00 . A A . 33 LYS O 1 1 14 19145 1 1 34 LEU C C 14.834 -11.872 -10.728 1.00 . A A . 34 LEU C 1 1 14 19146 1 1 34 LEU CA C 15.133 -10.875 -9.610 1.00 . A A . 34 LEU CA 1 1 14 19147 1 1 34 LEU CB C 15.980 -9.714 -10.150 1.00 . A A . 34 LEU CB 1 1 14 19148 1 1 34 LEU CD1 C 15.991 -8.555 -7.916 1.00 . A A . 34 LEU CD1 1 1 14 19149 1 1 34 LEU CD2 C 18.006 -9.834 -8.668 1.00 . A A . 34 LEU CD2 1 1 14 19150 1 1 34 LEU CG C 16.833 -8.973 -9.113 1.00 . A A . 34 LEU CG 1 1 14 19151 1 1 34 LEU H H 16.691 -11.936 -8.646 1.00 . A A . 34 LEU H 1 1 14 19152 1 1 34 LEU HA H 14.201 -10.482 -9.240 1.00 . A A . 34 LEU HA 1 1 14 19153 1 1 34 LEU HB2 H 16.639 -10.103 -10.911 1.00 . A A . 34 LEU HB2 1 1 14 19154 1 1 34 LEU HB3 H 15.314 -8.997 -10.608 1.00 . A A . 34 LEU HB3 1 1 14 19155 1 1 34 LEU HD11 H 15.124 -9.195 -7.842 1.00 . A A . 34 LEU HD11 1 1 14 19156 1 1 34 LEU HD12 H 15.671 -7.532 -8.042 1.00 . A A . 34 LEU HD12 1 1 14 19157 1 1 34 LEU HD13 H 16.578 -8.640 -7.014 1.00 . A A . 34 LEU HD13 1 1 14 19158 1 1 34 LEU HD21 H 18.255 -10.536 -9.449 1.00 . A A . 34 LEU HD21 1 1 14 19159 1 1 34 LEU HD22 H 17.737 -10.374 -7.772 1.00 . A A . 34 LEU HD22 1 1 14 19160 1 1 34 LEU HD23 H 18.859 -9.204 -8.464 1.00 . A A . 34 LEU HD23 1 1 14 19161 1 1 34 LEU HG H 17.231 -8.076 -9.564 1.00 . A A . 34 LEU HG 1 1 14 19162 1 1 34 LEU N N 15.811 -11.532 -8.498 1.00 . A A . 34 LEU N 1 1 14 19163 1 1 34 LEU O O 15.747 -12.478 -11.291 1.00 . A A . 34 LEU O 1 1 14 19164 1 1 35 SER C C 12.820 -12.270 -13.394 1.00 . A A . 35 SER C 1 1 14 19165 1 1 35 SER CA C 13.134 -12.986 -12.077 1.00 . A A . 35 SER CA 1 1 14 19166 1 1 35 SER CB C 11.922 -13.794 -11.605 1.00 . A A . 35 SER CB 1 1 14 19167 1 1 35 SER H H 12.867 -11.545 -10.549 1.00 . A A . 35 SER H 1 1 14 19168 1 1 35 SER HA H 13.956 -13.666 -12.248 1.00 . A A . 35 SER HA 1 1 14 19169 1 1 35 SER HB2 H 12.228 -14.475 -10.824 1.00 . A A . 35 SER HB2 1 1 14 19170 1 1 35 SER HB3 H 11.170 -13.119 -11.222 1.00 . A A . 35 SER HB3 1 1 14 19171 1 1 35 SER HG H 12.053 -15.052 -13.102 1.00 . A A . 35 SER HG 1 1 14 19172 1 1 35 SER N N 13.551 -12.049 -11.037 1.00 . A A . 35 SER N 1 1 14 19173 1 1 35 SER O O 13.701 -12.094 -14.235 1.00 . A A . 35 SER O 1 1 14 19174 1 1 35 SER OG O 11.363 -14.544 -12.669 1.00 . A A . 35 SER OG 1 1 14 19175 1 1 36 ASP C C 9.663 -10.814 -14.769 1.00 . A A . 36 ASP C 1 1 14 19176 1 1 36 ASP CA C 11.148 -11.180 -14.801 1.00 . A A . 36 ASP CA 1 1 14 19177 1 1 36 ASP CB C 11.436 -12.059 -16.019 1.00 . A A . 36 ASP CB 1 1 14 19178 1 1 36 ASP CG C 11.875 -11.251 -17.225 1.00 . A A . 36 ASP CG 1 1 14 19179 1 1 36 ASP H H 10.898 -12.032 -12.876 1.00 . A A . 36 ASP H 1 1 14 19180 1 1 36 ASP HA H 11.726 -10.272 -14.882 1.00 . A A . 36 ASP HA 1 1 14 19181 1 1 36 ASP HB2 H 12.221 -12.758 -15.773 1.00 . A A . 36 ASP HB2 1 1 14 19182 1 1 36 ASP HB3 H 10.541 -12.605 -16.281 1.00 . A A . 36 ASP HB3 1 1 14 19183 1 1 36 ASP N N 11.560 -11.865 -13.576 1.00 . A A . 36 ASP N 1 1 14 19184 1 1 36 ASP O O 9.244 -9.842 -15.400 1.00 . A A . 36 ASP O 1 1 14 19185 1 1 36 ASP OD1 O 12.305 -10.093 -17.039 1.00 . A A . 36 ASP OD1 1 1 14 19186 1 1 36 ASP OD2 O 11.789 -11.776 -18.354 1.00 . A A . 36 ASP OD2 1 1 14 19187 1 1 37 ASP C C 7.140 -10.384 -12.759 1.00 . A A . 37 ASP C 1 1 14 19188 1 1 37 ASP CA C 7.433 -11.335 -13.919 1.00 . A A . 37 ASP CA 1 1 14 19189 1 1 37 ASP CB C 6.679 -12.651 -13.719 1.00 . A A . 37 ASP CB 1 1 14 19190 1 1 37 ASP CG C 6.350 -13.331 -15.033 1.00 . A A . 37 ASP CG 1 1 14 19191 1 1 37 ASP H H 9.256 -12.345 -13.548 1.00 . A A . 37 ASP H 1 1 14 19192 1 1 37 ASP HA H 7.105 -10.876 -14.839 1.00 . A A . 37 ASP HA 1 1 14 19193 1 1 37 ASP HB2 H 7.288 -13.322 -13.132 1.00 . A A . 37 ASP HB2 1 1 14 19194 1 1 37 ASP HB3 H 5.757 -12.455 -13.194 1.00 . A A . 37 ASP HB3 1 1 14 19195 1 1 37 ASP N N 8.870 -11.588 -14.031 1.00 . A A . 37 ASP N 1 1 14 19196 1 1 37 ASP O O 6.029 -10.351 -12.230 1.00 . A A . 37 ASP O 1 1 14 19197 1 1 37 ASP OD1 O 5.414 -12.871 -15.722 1.00 . A A . 37 ASP OD1 1 1 14 19198 1 1 37 ASP OD2 O 7.027 -14.323 -15.375 1.00 . A A . 37 ASP OD2 1 1 14 19199 1 1 38 ASP C C 6.876 -7.704 -11.458 1.00 . A A . 38 ASP C 1 1 14 19200 1 1 38 ASP CA C 8.048 -8.664 -11.278 1.00 . A A . 38 ASP CA 1 1 14 19201 1 1 38 ASP CB C 9.345 -7.868 -11.177 1.00 . A A . 38 ASP CB 1 1 14 19202 1 1 38 ASP CG C 9.895 -7.460 -12.532 1.00 . A A . 38 ASP CG 1 1 14 19203 1 1 38 ASP H H 9.008 -9.703 -12.832 1.00 . A A . 38 ASP H 1 1 14 19204 1 1 38 ASP HA H 7.908 -9.219 -10.364 1.00 . A A . 38 ASP HA 1 1 14 19205 1 1 38 ASP HB2 H 9.163 -6.977 -10.608 1.00 . A A . 38 ASP HB2 1 1 14 19206 1 1 38 ASP HB3 H 10.085 -8.466 -10.674 1.00 . A A . 38 ASP HB3 1 1 14 19207 1 1 38 ASP N N 8.153 -9.620 -12.372 1.00 . A A . 38 ASP N 1 1 14 19208 1 1 38 ASP O O 7.013 -6.661 -12.097 1.00 . A A . 38 ASP O 1 1 14 19209 1 1 38 ASP OD1 O 9.143 -7.539 -13.527 1.00 . A A . 38 ASP OD1 1 1 14 19210 1 1 38 ASP OD2 O 11.077 -7.062 -12.597 1.00 . A A . 38 ASP OD2 1 1 14 19211 1 1 39 GLU C C 3.988 -6.871 -9.595 1.00 . A A . 39 GLU C 1 1 14 19212 1 1 39 GLU CA C 4.549 -7.202 -10.977 1.00 . A A . 39 GLU CA 1 1 14 19213 1 1 39 GLU CB C 3.481 -7.889 -11.830 1.00 . A A . 39 GLU CB 1 1 14 19214 1 1 39 GLU CD C 3.826 -7.166 -14.224 1.00 . A A . 39 GLU CD 1 1 14 19215 1 1 39 GLU CG C 3.971 -8.285 -13.212 1.00 . A A . 39 GLU CG 1 1 14 19216 1 1 39 GLU H H 5.682 -8.884 -10.370 1.00 . A A . 39 GLU H 1 1 14 19217 1 1 39 GLU HA H 4.841 -6.282 -11.461 1.00 . A A . 39 GLU HA 1 1 14 19218 1 1 39 GLU HB2 H 3.149 -8.781 -11.319 1.00 . A A . 39 GLU HB2 1 1 14 19219 1 1 39 GLU HB3 H 2.644 -7.219 -11.947 1.00 . A A . 39 GLU HB3 1 1 14 19220 1 1 39 GLU HG2 H 5.015 -8.556 -13.147 1.00 . A A . 39 GLU HG2 1 1 14 19221 1 1 39 GLU HG3 H 3.399 -9.137 -13.553 1.00 . A A . 39 GLU HG3 1 1 14 19222 1 1 39 GLU N N 5.732 -8.048 -10.879 1.00 . A A . 39 GLU N 1 1 14 19223 1 1 39 GLU O O 3.294 -7.682 -8.985 1.00 . A A . 39 GLU O 1 1 14 19224 1 1 39 GLU OE1 O 3.037 -6.232 -13.967 1.00 . A A . 39 GLU OE1 1 1 14 19225 1 1 39 GLU OE2 O 4.500 -7.224 -15.274 1.00 . A A . 39 GLU OE2 1 1 14 19226 1 1 40 ILE C C 3.487 -3.731 -7.838 1.00 . A A . 40 ILE C 1 1 14 19227 1 1 40 ILE CA C 3.816 -5.223 -7.806 1.00 . A A . 40 ILE CA 1 1 14 19228 1 1 40 ILE CB C 4.857 -5.505 -6.699 1.00 . A A . 40 ILE CB 1 1 14 19229 1 1 40 ILE CD1 C 5.397 -5.121 -4.239 1.00 . A A . 40 ILE CD1 1 1 14 19230 1 1 40 ILE CG1 C 4.397 -4.924 -5.359 1.00 . A A . 40 ILE CG1 1 1 14 19231 1 1 40 ILE CG2 C 6.214 -4.942 -7.088 1.00 . A A . 40 ILE CG2 1 1 14 19232 1 1 40 ILE H H 4.848 -5.065 -9.648 1.00 . A A . 40 ILE H 1 1 14 19233 1 1 40 ILE HA H 2.915 -5.774 -7.574 1.00 . A A . 40 ILE HA 1 1 14 19234 1 1 40 ILE HB H 4.958 -6.575 -6.601 1.00 . A A . 40 ILE HB 1 1 14 19235 1 1 40 ILE HD11 H 5.755 -6.138 -4.251 1.00 . A A . 40 ILE HD11 1 1 14 19236 1 1 40 ILE HD12 H 4.921 -4.917 -3.291 1.00 . A A . 40 ILE HD12 1 1 14 19237 1 1 40 ILE HD13 H 6.228 -4.445 -4.377 1.00 . A A . 40 ILE HD13 1 1 14 19238 1 1 40 ILE HG12 H 4.230 -3.863 -5.470 1.00 . A A . 40 ILE HG12 1 1 14 19239 1 1 40 ILE HG13 H 3.472 -5.399 -5.067 1.00 . A A . 40 ILE HG13 1 1 14 19240 1 1 40 ILE HG21 H 6.429 -5.198 -8.115 1.00 . A A . 40 ILE HG21 1 1 14 19241 1 1 40 ILE HG22 H 6.975 -5.361 -6.445 1.00 . A A . 40 ILE HG22 1 1 14 19242 1 1 40 ILE HG23 H 6.203 -3.868 -6.979 1.00 . A A . 40 ILE HG23 1 1 14 19243 1 1 40 ILE N N 4.292 -5.670 -9.111 1.00 . A A . 40 ILE N 1 1 14 19244 1 1 40 ILE O O 4.382 -2.886 -7.826 1.00 . A A . 40 ILE O 1 1 14 19245 1 1 41 ALA C C 1.490 -1.467 -6.546 1.00 . A A . 41 ALA C 1 1 14 19246 1 1 41 ALA CA C 1.749 -2.028 -7.939 1.00 . A A . 41 ALA CA 1 1 14 19247 1 1 41 ALA CB C 0.496 -1.912 -8.793 1.00 . A A . 41 ALA CB 1 1 14 19248 1 1 41 ALA H H 1.529 -4.134 -7.905 1.00 . A A . 41 ALA H 1 1 14 19249 1 1 41 ALA HA H 2.527 -1.446 -8.410 1.00 . A A . 41 ALA HA 1 1 14 19250 1 1 41 ALA HB1 H 0.456 -2.736 -9.488 1.00 . A A . 41 ALA HB1 1 1 14 19251 1 1 41 ALA HB2 H 0.516 -0.980 -9.338 1.00 . A A . 41 ALA HB2 1 1 14 19252 1 1 41 ALA HB3 H -0.377 -1.937 -8.156 1.00 . A A . 41 ALA HB3 1 1 14 19253 1 1 41 ALA N N 2.196 -3.416 -7.890 1.00 . A A . 41 ALA N 1 1 14 19254 1 1 41 ALA O O 1.296 -2.213 -5.587 1.00 . A A . 41 ALA O 1 1 14 19255 1 1 42 ILE C C 0.327 1.746 -5.385 1.00 . A A . 42 ILE C 1 1 14 19256 1 1 42 ILE CA C 1.239 0.541 -5.181 1.00 . A A . 42 ILE CA 1 1 14 19257 1 1 42 ILE CB C 2.555 1.010 -4.530 1.00 . A A . 42 ILE CB 1 1 14 19258 1 1 42 ILE CD1 C 4.995 0.327 -4.301 1.00 . A A . 42 ILE CD1 1 1 14 19259 1 1 42 ILE CG1 C 3.567 -0.137 -4.485 1.00 . A A . 42 ILE CG1 1 1 14 19260 1 1 42 ILE CG2 C 2.293 1.544 -3.130 1.00 . A A . 42 ILE CG2 1 1 14 19261 1 1 42 ILE H H 1.637 0.398 -7.255 1.00 . A A . 42 ILE H 1 1 14 19262 1 1 42 ILE HA H 0.756 -0.158 -4.513 1.00 . A A . 42 ILE HA 1 1 14 19263 1 1 42 ILE HB H 2.958 1.814 -5.126 1.00 . A A . 42 ILE HB 1 1 14 19264 1 1 42 ILE HD11 H 5.224 0.376 -3.247 1.00 . A A . 42 ILE HD11 1 1 14 19265 1 1 42 ILE HD12 H 5.115 1.306 -4.742 1.00 . A A . 42 ILE HD12 1 1 14 19266 1 1 42 ILE HD13 H 5.665 -0.370 -4.783 1.00 . A A . 42 ILE HD13 1 1 14 19267 1 1 42 ILE HG12 H 3.325 -0.792 -3.664 1.00 . A A . 42 ILE HG12 1 1 14 19268 1 1 42 ILE HG13 H 3.516 -0.691 -5.411 1.00 . A A . 42 ILE HG13 1 1 14 19269 1 1 42 ILE HG21 H 1.536 2.314 -3.174 1.00 . A A . 42 ILE HG21 1 1 14 19270 1 1 42 ILE HG22 H 3.205 1.960 -2.727 1.00 . A A . 42 ILE HG22 1 1 14 19271 1 1 42 ILE HG23 H 1.953 0.740 -2.495 1.00 . A A . 42 ILE HG23 1 1 14 19272 1 1 42 ILE N N 1.481 -0.139 -6.449 1.00 . A A . 42 ILE N 1 1 14 19273 1 1 42 ILE O O 0.439 2.456 -6.385 1.00 . A A . 42 ILE O 1 1 14 19274 1 1 43 ILE C C -1.770 3.723 -3.166 1.00 . A A . 43 ILE C 1 1 14 19275 1 1 43 ILE CA C -1.510 3.096 -4.533 1.00 . A A . 43 ILE CA 1 1 14 19276 1 1 43 ILE CB C -2.859 2.673 -5.155 1.00 . A A . 43 ILE CB 1 1 14 19277 1 1 43 ILE CD1 C -2.417 0.197 -5.630 1.00 . A A . 43 ILE CD1 1 1 14 19278 1 1 43 ILE CG1 C -3.187 1.213 -4.811 1.00 . A A . 43 ILE CG1 1 1 14 19279 1 1 43 ILE CG2 C -2.839 2.885 -6.662 1.00 . A A . 43 ILE CG2 1 1 14 19280 1 1 43 ILE H H -0.628 1.374 -3.665 1.00 . A A . 43 ILE H 1 1 14 19281 1 1 43 ILE HA H -1.063 3.840 -5.176 1.00 . A A . 43 ILE HA 1 1 14 19282 1 1 43 ILE HB H -3.629 3.310 -4.743 1.00 . A A . 43 ILE HB 1 1 14 19283 1 1 43 ILE HD11 H -1.855 -0.446 -4.968 1.00 . A A . 43 ILE HD11 1 1 14 19284 1 1 43 ILE HD12 H -1.739 0.708 -6.296 1.00 . A A . 43 ILE HD12 1 1 14 19285 1 1 43 ILE HD13 H -3.108 -0.398 -6.208 1.00 . A A . 43 ILE HD13 1 1 14 19286 1 1 43 ILE HG12 H -2.959 1.036 -3.772 1.00 . A A . 43 ILE HG12 1 1 14 19287 1 1 43 ILE HG13 H -4.241 1.041 -4.976 1.00 . A A . 43 ILE HG13 1 1 14 19288 1 1 43 ILE HG21 H -1.894 2.546 -7.060 1.00 . A A . 43 ILE HG21 1 1 14 19289 1 1 43 ILE HG22 H -2.965 3.935 -6.879 1.00 . A A . 43 ILE HG22 1 1 14 19290 1 1 43 ILE HG23 H -3.642 2.324 -7.115 1.00 . A A . 43 ILE HG23 1 1 14 19291 1 1 43 ILE N N -0.579 1.974 -4.439 1.00 . A A . 43 ILE N 1 1 14 19292 1 1 43 ILE O O -1.606 3.075 -2.130 1.00 . A A . 43 ILE O 1 1 14 19293 1 1 44 SER C C -3.793 6.488 -2.084 1.00 . A A . 44 SER C 1 1 14 19294 1 1 44 SER CA C -2.475 5.726 -1.954 1.00 . A A . 44 SER CA 1 1 14 19295 1 1 44 SER CB C -1.339 6.700 -1.635 1.00 . A A . 44 SER CB 1 1 14 19296 1 1 44 SER H H -2.292 5.443 -4.042 1.00 . A A . 44 SER H 1 1 14 19297 1 1 44 SER HA H -2.562 5.013 -1.150 1.00 . A A . 44 SER HA 1 1 14 19298 1 1 44 SER HB2 H -1.373 6.958 -0.587 1.00 . A A . 44 SER HB2 1 1 14 19299 1 1 44 SER HB3 H -0.392 6.230 -1.859 1.00 . A A . 44 SER HB3 1 1 14 19300 1 1 44 SER HG H -1.063 8.619 -1.916 1.00 . A A . 44 SER HG 1 1 14 19301 1 1 44 SER N N -2.182 4.991 -3.181 1.00 . A A . 44 SER N 1 1 14 19302 1 1 44 SER O O -4.128 6.986 -3.158 1.00 . A A . 44 SER O 1 1 14 19303 1 1 44 SER OG O -1.454 7.887 -2.399 1.00 . A A . 44 SER OG 1 1 14 19304 1 1 45 ILE C C -5.820 8.445 -0.002 1.00 . A A . 45 ILE C 1 1 14 19305 1 1 45 ILE CA C -5.821 7.274 -0.985 1.00 . A A . 45 ILE CA 1 1 14 19306 1 1 45 ILE CB C -6.986 6.329 -0.625 1.00 . A A . 45 ILE CB 1 1 14 19307 1 1 45 ILE CD1 C -7.269 3.801 -0.626 1.00 . A A . 45 ILE CD1 1 1 14 19308 1 1 45 ILE CG1 C -6.893 5.028 -1.426 1.00 . A A . 45 ILE CG1 1 1 14 19309 1 1 45 ILE CG2 C -8.324 7.012 -0.870 1.00 . A A . 45 ILE CG2 1 1 14 19310 1 1 45 ILE H H -4.222 6.155 -0.157 1.00 . A A . 45 ILE H 1 1 14 19311 1 1 45 ILE HA H -5.991 7.655 -1.981 1.00 . A A . 45 ILE HA 1 1 14 19312 1 1 45 ILE HB H -6.917 6.097 0.428 1.00 . A A . 45 ILE HB 1 1 14 19313 1 1 45 ILE HD11 H -6.617 3.716 0.231 1.00 . A A . 45 ILE HD11 1 1 14 19314 1 1 45 ILE HD12 H -7.163 2.921 -1.244 1.00 . A A . 45 ILE HD12 1 1 14 19315 1 1 45 ILE HD13 H -8.292 3.885 -0.293 1.00 . A A . 45 ILE HD13 1 1 14 19316 1 1 45 ILE HG12 H -7.559 5.088 -2.273 1.00 . A A . 45 ILE HG12 1 1 14 19317 1 1 45 ILE HG13 H -5.880 4.899 -1.779 1.00 . A A . 45 ILE HG13 1 1 14 19318 1 1 45 ILE HG21 H -8.878 6.465 -1.619 1.00 . A A . 45 ILE HG21 1 1 14 19319 1 1 45 ILE HG22 H -8.155 8.023 -1.214 1.00 . A A . 45 ILE HG22 1 1 14 19320 1 1 45 ILE HG23 H -8.890 7.036 0.050 1.00 . A A . 45 ILE HG23 1 1 14 19321 1 1 45 ILE N N -4.539 6.573 -0.985 1.00 . A A . 45 ILE N 1 1 14 19322 1 1 45 ILE O O -6.877 8.966 0.354 1.00 . A A . 45 ILE O 1 1 14 19323 1 1 46 LYS C C -5.331 9.703 2.636 1.00 . A A . 46 LYS C 1 1 14 19324 1 1 46 LYS CA C -4.513 9.966 1.375 1.00 . A A . 46 LYS CA 1 1 14 19325 1 1 46 LYS CB C -4.972 11.270 0.717 1.00 . A A . 46 LYS CB 1 1 14 19326 1 1 46 LYS CD C -3.001 12.657 1.443 1.00 . A A . 46 LYS CD 1 1 14 19327 1 1 46 LYS CE C -2.549 13.801 0.549 1.00 . A A . 46 LYS CE 1 1 14 19328 1 1 46 LYS CG C -4.516 12.521 1.454 1.00 . A A . 46 LYS CG 1 1 14 19329 1 1 46 LYS H H -3.823 8.408 0.119 1.00 . A A . 46 LYS H 1 1 14 19330 1 1 46 LYS HA H -3.472 10.058 1.648 1.00 . A A . 46 LYS HA 1 1 14 19331 1 1 46 LYS HB2 H -4.581 11.309 -0.289 1.00 . A A . 46 LYS HB2 1 1 14 19332 1 1 46 LYS HB3 H -6.051 11.277 0.674 1.00 . A A . 46 LYS HB3 1 1 14 19333 1 1 46 LYS HD2 H -2.660 12.844 2.450 1.00 . A A . 46 LYS HD2 1 1 14 19334 1 1 46 LYS HD3 H -2.569 11.736 1.081 1.00 . A A . 46 LYS HD3 1 1 14 19335 1 1 46 LYS HE2 H -3.259 13.913 -0.257 1.00 . A A . 46 LYS HE2 1 1 14 19336 1 1 46 LYS HE3 H -2.524 14.709 1.134 1.00 . A A . 46 LYS HE3 1 1 14 19337 1 1 46 LYS HG2 H -4.948 13.387 0.974 1.00 . A A . 46 LYS HG2 1 1 14 19338 1 1 46 LYS HG3 H -4.857 12.468 2.478 1.00 . A A . 46 LYS HG3 1 1 14 19339 1 1 46 LYS HZ1 H -0.732 14.462 -0.242 1.00 . A A . 46 LYS HZ1 1 1 14 19340 1 1 46 LYS HZ2 H -1.277 13.005 -0.905 1.00 . A A . 46 LYS HZ2 1 1 14 19341 1 1 46 LYS HZ3 H -0.610 13.030 0.649 1.00 . A A . 46 LYS HZ3 1 1 14 19342 1 1 46 LYS N N -4.634 8.857 0.434 1.00 . A A . 46 LYS N 1 1 14 19343 1 1 46 LYS NZ N -1.198 13.558 -0.028 1.00 . A A . 46 LYS NZ 1 1 14 19344 1 1 46 LYS O O -5.825 10.633 3.273 1.00 . A A . 46 LYS O 1 1 14 19345 1 1 47 GLY C C -5.358 7.926 5.405 1.00 . A A . 47 GLY C 1 1 14 19346 1 1 47 GLY CA C -6.232 8.068 4.173 1.00 . A A . 47 GLY CA 1 1 14 19347 1 1 47 GLY H H -5.056 7.729 2.444 1.00 . A A . 47 GLY H 1 1 14 19348 1 1 47 GLY HA2 H -6.973 8.830 4.356 1.00 . A A . 47 GLY HA2 1 1 14 19349 1 1 47 GLY HA3 H -6.733 7.128 3.992 1.00 . A A . 47 GLY HA3 1 1 14 19350 1 1 47 GLY N N -5.472 8.429 2.991 1.00 . A A . 47 GLY N 1 1 14 19351 1 1 47 GLY O O -5.562 7.025 6.217 1.00 . A A . 47 GLY O 1 1 14 19352 1 1 48 THR C C -2.748 7.452 6.781 1.00 . A A . 48 THR C 1 1 14 19353 1 1 48 THR CA C -3.471 8.795 6.679 1.00 . A A . 48 THR CA 1 1 14 19354 1 1 48 THR CB C -4.230 9.079 7.978 1.00 . A A . 48 THR CB 1 1 14 19355 1 1 48 THR CG2 C -5.243 10.196 7.848 1.00 . A A . 48 THR CG2 1 1 14 19356 1 1 48 THR H H -4.271 9.512 4.858 1.00 . A A . 48 THR H 1 1 14 19357 1 1 48 THR HA H -2.736 9.571 6.529 1.00 . A A . 48 THR HA 1 1 14 19358 1 1 48 THR HB H -3.520 9.365 8.742 1.00 . A A . 48 THR HB 1 1 14 19359 1 1 48 THR HG1 H -5.400 8.127 9.228 1.00 . A A . 48 THR HG1 1 1 14 19360 1 1 48 THR HG21 H -4.732 11.147 7.838 1.00 . A A . 48 THR HG21 1 1 14 19361 1 1 48 THR HG22 H -5.925 10.163 8.685 1.00 . A A . 48 THR HG22 1 1 14 19362 1 1 48 THR HG23 H -5.796 10.076 6.929 1.00 . A A . 48 THR HG23 1 1 14 19363 1 1 48 THR N N -4.383 8.819 5.541 1.00 . A A . 48 THR N 1 1 14 19364 1 1 48 THR O O -2.235 7.094 7.842 1.00 . A A . 48 THR O 1 1 14 19365 1 1 48 THR OG1 O -4.918 7.924 8.423 1.00 . A A . 48 THR OG1 1 1 14 19366 1 1 49 GLN C C -1.611 5.042 4.228 1.00 . A A . 49 GLN C 1 1 14 19367 1 1 49 GLN CA C -2.043 5.416 5.647 1.00 . A A . 49 GLN CA 1 1 14 19368 1 1 49 GLN CB C -2.968 4.336 6.216 1.00 . A A . 49 GLN CB 1 1 14 19369 1 1 49 GLN CD C -3.284 2.484 7.905 1.00 . A A . 49 GLN CD 1 1 14 19370 1 1 49 GLN CG C -2.343 3.532 7.344 1.00 . A A . 49 GLN CG 1 1 14 19371 1 1 49 GLN H H -3.131 7.050 4.858 1.00 . A A . 49 GLN H 1 1 14 19372 1 1 49 GLN HA H -1.163 5.484 6.270 1.00 . A A . 49 GLN HA 1 1 14 19373 1 1 49 GLN HB2 H -3.863 4.808 6.592 1.00 . A A . 49 GLN HB2 1 1 14 19374 1 1 49 GLN HB3 H -3.237 3.653 5.423 1.00 . A A . 49 GLN HB3 1 1 14 19375 1 1 49 GLN HE21 H -2.263 2.444 9.612 1.00 . A A . 49 GLN HE21 1 1 14 19376 1 1 49 GLN HE22 H -3.625 1.383 9.526 1.00 . A A . 49 GLN HE22 1 1 14 19377 1 1 49 GLN HG2 H -1.460 3.036 6.970 1.00 . A A . 49 GLN HG2 1 1 14 19378 1 1 49 GLN HG3 H -2.065 4.208 8.140 1.00 . A A . 49 GLN HG3 1 1 14 19379 1 1 49 GLN N N -2.707 6.715 5.675 1.00 . A A . 49 GLN N 1 1 14 19380 1 1 49 GLN NE2 N -3.032 2.061 9.139 1.00 . A A . 49 GLN NE2 1 1 14 19381 1 1 49 GLN O O -1.359 3.872 3.939 1.00 . A A . 49 GLN O 1 1 14 19382 1 1 49 GLN OE1 O -4.227 2.058 7.238 1.00 . A A . 49 GLN OE1 1 1 14 19383 1 1 50 SER C C -1.787 4.578 1.373 1.00 . A A . 50 SER C 1 1 14 19384 1 1 50 SER CA C -1.119 5.820 1.961 1.00 . A A . 50 SER CA 1 1 14 19385 1 1 50 SER CB C 0.402 5.685 1.870 1.00 . A A . 50 SER CB 1 1 14 19386 1 1 50 SER H H -1.731 6.953 3.640 1.00 . A A . 50 SER H 1 1 14 19387 1 1 50 SER HA H -1.427 6.681 1.387 1.00 . A A . 50 SER HA 1 1 14 19388 1 1 50 SER HB2 H 0.865 6.386 2.549 1.00 . A A . 50 SER HB2 1 1 14 19389 1 1 50 SER HB3 H 0.689 4.679 2.138 1.00 . A A . 50 SER HB3 1 1 14 19390 1 1 50 SER HG H 1.131 6.875 0.494 1.00 . A A . 50 SER HG 1 1 14 19391 1 1 50 SER N N -1.523 6.041 3.349 1.00 . A A . 50 SER N 1 1 14 19392 1 1 50 SER O O -1.204 3.881 0.543 1.00 . A A . 50 SER O 1 1 14 19393 1 1 50 SER OG O 0.860 5.956 0.556 1.00 . A A . 50 SER OG 1 1 14 19394 1 1 51 ASN C C -2.988 1.853 1.632 1.00 . A A . 51 ASN C 1 1 14 19395 1 1 51 ASN CA C -3.754 3.145 1.332 1.00 . A A . 51 ASN CA 1 1 14 19396 1 1 51 ASN CB C -4.044 3.288 -0.165 1.00 . A A . 51 ASN CB 1 1 14 19397 1 1 51 ASN CG C -4.852 2.128 -0.715 1.00 . A A . 51 ASN CG 1 1 14 19398 1 1 51 ASN H H -3.423 4.895 2.478 1.00 . A A . 51 ASN H 1 1 14 19399 1 1 51 ASN HA H -4.689 3.114 1.864 1.00 . A A . 51 ASN HA 1 1 14 19400 1 1 51 ASN HB2 H -4.598 4.199 -0.334 1.00 . A A . 51 ASN HB2 1 1 14 19401 1 1 51 ASN HB3 H -3.111 3.336 -0.701 1.00 . A A . 51 ASN HB3 1 1 14 19402 1 1 51 ASN HD21 H -3.756 2.119 -2.371 1.00 . A A . 51 ASN HD21 1 1 14 19403 1 1 51 ASN HD22 H -5.010 0.932 -2.296 1.00 . A A . 51 ASN HD22 1 1 14 19404 1 1 51 ASN N N -3.011 4.305 1.813 1.00 . A A . 51 ASN N 1 1 14 19405 1 1 51 ASN ND2 N -4.504 1.682 -1.915 1.00 . A A . 51 ASN ND2 1 1 14 19406 1 1 51 ASN O O -2.864 1.460 2.792 1.00 . A A . 51 ASN O 1 1 14 19407 1 1 51 ASN OD1 O -5.777 1.640 -0.068 1.00 . A A . 51 ASN OD1 1 1 14 19408 1 1 52 HIS C C -1.034 -0.467 -0.513 1.00 . A A . 52 HIS C 1 1 14 19409 1 1 52 HIS CA C -1.715 -0.039 0.784 1.00 . A A . 52 HIS CA 1 1 14 19410 1 1 52 HIS CB C -2.616 -1.171 1.303 1.00 . A A . 52 HIS CB 1 1 14 19411 1 1 52 HIS CD2 C -4.994 -1.189 0.261 1.00 . A A . 52 HIS CD2 1 1 14 19412 1 1 52 HIS CE1 C -6.066 -0.188 1.892 1.00 . A A . 52 HIS CE1 1 1 14 19413 1 1 52 HIS CG C -4.087 -0.895 1.224 1.00 . A A . 52 HIS CG 1 1 14 19414 1 1 52 HIS H H -2.585 1.553 -0.306 1.00 . A A . 52 HIS H 1 1 14 19415 1 1 52 HIS HA H -0.949 0.159 1.519 1.00 . A A . 52 HIS HA 1 1 14 19416 1 1 52 HIS HB2 H -2.423 -2.063 0.731 1.00 . A A . 52 HIS HB2 1 1 14 19417 1 1 52 HIS HB3 H -2.373 -1.359 2.339 1.00 . A A . 52 HIS HB3 1 1 14 19418 1 1 52 HIS HD1 H -4.412 0.071 3.068 1.00 . A A . 52 HIS HD1 1 1 14 19419 1 1 52 HIS HD2 H -4.794 -1.687 -0.678 1.00 . A A . 52 HIS HD2 1 1 14 19420 1 1 52 HIS HE1 H -6.851 0.255 2.485 1.00 . A A . 52 HIS HE1 1 1 14 19421 1 1 52 HIS HE2 H -7.043 -0.737 0.177 1.00 . A A . 52 HIS HE2 1 1 14 19422 1 1 52 HIS N N -2.469 1.197 0.597 1.00 . A A . 52 HIS N 1 1 14 19423 1 1 52 HIS ND1 N -4.790 -0.266 2.230 1.00 . A A . 52 HIS ND1 1 1 14 19424 1 1 52 HIS NE2 N -6.215 -0.741 0.702 1.00 . A A . 52 HIS NE2 1 1 14 19425 1 1 52 HIS O O -1.218 0.154 -1.560 1.00 . A A . 52 HIS O 1 1 14 19426 1 1 53 VAL C C -0.266 -3.277 -2.168 1.00 . A A . 53 VAL C 1 1 14 19427 1 1 53 VAL CA C 0.458 -2.062 -1.595 1.00 . A A . 53 VAL CA 1 1 14 19428 1 1 53 VAL CB C 1.907 -2.453 -1.240 1.00 . A A . 53 VAL CB 1 1 14 19429 1 1 53 VAL CG1 C 1.926 -3.525 -0.161 1.00 . A A . 53 VAL CG1 1 1 14 19430 1 1 53 VAL CG2 C 2.659 -2.920 -2.478 1.00 . A A . 53 VAL CG2 1 1 14 19431 1 1 53 VAL H H -0.148 -1.991 0.430 1.00 . A A . 53 VAL H 1 1 14 19432 1 1 53 VAL HA H 0.488 -1.286 -2.346 1.00 . A A . 53 VAL HA 1 1 14 19433 1 1 53 VAL HB H 2.408 -1.578 -0.852 1.00 . A A . 53 VAL HB 1 1 14 19434 1 1 53 VAL HG11 H 1.352 -4.378 -0.491 1.00 . A A . 53 VAL HG11 1 1 14 19435 1 1 53 VAL HG12 H 1.493 -3.130 0.747 1.00 . A A . 53 VAL HG12 1 1 14 19436 1 1 53 VAL HG13 H 2.945 -3.828 0.029 1.00 . A A . 53 VAL HG13 1 1 14 19437 1 1 53 VAL HG21 H 2.244 -2.442 -3.353 1.00 . A A . 53 VAL HG21 1 1 14 19438 1 1 53 VAL HG22 H 2.563 -3.993 -2.574 1.00 . A A . 53 VAL HG22 1 1 14 19439 1 1 53 VAL HG23 H 3.702 -2.659 -2.385 1.00 . A A . 53 VAL HG23 1 1 14 19440 1 1 53 VAL N N -0.250 -1.539 -0.433 1.00 . A A . 53 VAL N 1 1 14 19441 1 1 53 VAL O O -0.940 -4.007 -1.442 1.00 . A A . 53 VAL O 1 1 14 19442 1 1 54 LEU C C 0.251 -5.519 -4.815 1.00 . A A . 54 LEU C 1 1 14 19443 1 1 54 LEU CA C -0.774 -4.617 -4.134 1.00 . A A . 54 LEU CA 1 1 14 19444 1 1 54 LEU CB C -1.793 -4.117 -5.160 1.00 . A A . 54 LEU CB 1 1 14 19445 1 1 54 LEU CD1 C -2.487 -6.340 -6.087 1.00 . A A . 54 LEU CD1 1 1 14 19446 1 1 54 LEU CD2 C -3.691 -5.379 -4.117 1.00 . A A . 54 LEU CD2 1 1 14 19447 1 1 54 LEU CG C -2.968 -5.061 -5.418 1.00 . A A . 54 LEU CG 1 1 14 19448 1 1 54 LEU H H 0.421 -2.872 -4.003 1.00 . A A . 54 LEU H 1 1 14 19449 1 1 54 LEU HA H -1.292 -5.189 -3.379 1.00 . A A . 54 LEU HA 1 1 14 19450 1 1 54 LEU HB2 H -2.186 -3.171 -4.815 1.00 . A A . 54 LEU HB2 1 1 14 19451 1 1 54 LEU HB3 H -1.279 -3.954 -6.096 1.00 . A A . 54 LEU HB3 1 1 14 19452 1 1 54 LEU HD11 H -2.082 -7.007 -5.341 1.00 . A A . 54 LEU HD11 1 1 14 19453 1 1 54 LEU HD12 H -1.721 -6.102 -6.811 1.00 . A A . 54 LEU HD12 1 1 14 19454 1 1 54 LEU HD13 H -3.316 -6.819 -6.586 1.00 . A A . 54 LEU HD13 1 1 14 19455 1 1 54 LEU HD21 H -3.750 -4.487 -3.512 1.00 . A A . 54 LEU HD21 1 1 14 19456 1 1 54 LEU HD22 H -3.148 -6.143 -3.581 1.00 . A A . 54 LEU HD22 1 1 14 19457 1 1 54 LEU HD23 H -4.688 -5.732 -4.337 1.00 . A A . 54 LEU HD23 1 1 14 19458 1 1 54 LEU HG H -3.669 -4.580 -6.083 1.00 . A A . 54 LEU HG 1 1 14 19459 1 1 54 LEU N N -0.127 -3.489 -3.473 1.00 . A A . 54 LEU N 1 1 14 19460 1 1 54 LEU O O 1.070 -5.058 -5.611 1.00 . A A . 54 LEU O 1 1 14 19461 1 1 55 PHE C C 0.495 -8.432 -6.315 1.00 . A A . 55 PHE C 1 1 14 19462 1 1 55 PHE CA C 1.110 -7.785 -5.077 1.00 . A A . 55 PHE CA 1 1 14 19463 1 1 55 PHE CB C 1.456 -8.859 -4.042 1.00 . A A . 55 PHE CB 1 1 14 19464 1 1 55 PHE CD1 C 3.949 -9.099 -3.858 1.00 . A A . 55 PHE CD1 1 1 14 19465 1 1 55 PHE CD2 C 2.737 -10.761 -5.065 1.00 . A A . 55 PHE CD2 1 1 14 19466 1 1 55 PHE CE1 C 5.130 -9.769 -4.117 1.00 . A A . 55 PHE CE1 1 1 14 19467 1 1 55 PHE CE2 C 3.915 -11.435 -5.328 1.00 . A A . 55 PHE CE2 1 1 14 19468 1 1 55 PHE CG C 2.740 -9.587 -4.329 1.00 . A A . 55 PHE CG 1 1 14 19469 1 1 55 PHE CZ C 5.113 -10.937 -4.853 1.00 . A A . 55 PHE CZ 1 1 14 19470 1 1 55 PHE H H -0.485 -7.113 -3.859 1.00 . A A . 55 PHE H 1 1 14 19471 1 1 55 PHE HA H 2.013 -7.266 -5.363 1.00 . A A . 55 PHE HA 1 1 14 19472 1 1 55 PHE HB2 H 1.549 -8.397 -3.071 1.00 . A A . 55 PHE HB2 1 1 14 19473 1 1 55 PHE HB3 H 0.660 -9.589 -4.012 1.00 . A A . 55 PHE HB3 1 1 14 19474 1 1 55 PHE HD1 H 3.963 -8.186 -3.283 1.00 . A A . 55 PHE HD1 1 1 14 19475 1 1 55 PHE HD2 H 1.801 -11.151 -5.437 1.00 . A A . 55 PHE HD2 1 1 14 19476 1 1 55 PHE HE1 H 6.066 -9.377 -3.746 1.00 . A A . 55 PHE HE1 1 1 14 19477 1 1 55 PHE HE2 H 3.899 -12.348 -5.903 1.00 . A A . 55 PHE HE2 1 1 14 19478 1 1 55 PHE HZ H 6.035 -11.462 -5.056 1.00 . A A . 55 PHE HZ 1 1 14 19479 1 1 55 PHE N N 0.194 -6.809 -4.498 1.00 . A A . 55 PHE N 1 1 14 19480 1 1 55 PHE O O -0.459 -9.204 -6.212 1.00 . A A . 55 PHE O 1 1 14 19481 1 1 56 LEU C C 1.334 -9.906 -9.138 1.00 . A A . 56 LEU C 1 1 14 19482 1 1 56 LEU CA C 0.540 -8.666 -8.736 1.00 . A A . 56 LEU CA 1 1 14 19483 1 1 56 LEU CB C 0.602 -7.622 -9.858 1.00 . A A . 56 LEU CB 1 1 14 19484 1 1 56 LEU CD1 C 1.276 -5.236 -10.269 1.00 . A A . 56 LEU CD1 1 1 14 19485 1 1 56 LEU CD2 C -1.049 -5.765 -9.511 1.00 . A A . 56 LEU CD2 1 1 14 19486 1 1 56 LEU CG C 0.417 -6.165 -9.421 1.00 . A A . 56 LEU CG 1 1 14 19487 1 1 56 LEU H H 1.802 -7.492 -7.505 1.00 . A A . 56 LEU H 1 1 14 19488 1 1 56 LEU HA H -0.490 -8.951 -8.580 1.00 . A A . 56 LEU HA 1 1 14 19489 1 1 56 LEU HB2 H 1.560 -7.709 -10.346 1.00 . A A . 56 LEU HB2 1 1 14 19490 1 1 56 LEU HB3 H -0.168 -7.856 -10.579 1.00 . A A . 56 LEU HB3 1 1 14 19491 1 1 56 LEU HD11 H 1.600 -5.757 -11.158 1.00 . A A . 56 LEU HD11 1 1 14 19492 1 1 56 LEU HD12 H 2.140 -4.925 -9.699 1.00 . A A . 56 LEU HD12 1 1 14 19493 1 1 56 LEU HD13 H 0.700 -4.368 -10.551 1.00 . A A . 56 LEU HD13 1 1 14 19494 1 1 56 LEU HD21 H -1.658 -6.524 -9.041 1.00 . A A . 56 LEU HD21 1 1 14 19495 1 1 56 LEU HD22 H -1.332 -5.667 -10.549 1.00 . A A . 56 LEU HD22 1 1 14 19496 1 1 56 LEU HD23 H -1.197 -4.822 -9.007 1.00 . A A . 56 LEU HD23 1 1 14 19497 1 1 56 LEU HG H 0.729 -6.060 -8.392 1.00 . A A . 56 LEU HG 1 1 14 19498 1 1 56 LEU N N 1.044 -8.113 -7.484 1.00 . A A . 56 LEU N 1 1 14 19499 1 1 56 LEU O O 2.525 -10.014 -8.847 1.00 . A A . 56 LEU O 1 1 14 19500 1 1 57 SER C C 1.688 -11.988 -11.721 1.00 . A A . 57 SER C 1 1 14 19501 1 1 57 SER CA C 1.312 -12.071 -10.247 1.00 . A A . 57 SER CA 1 1 14 19502 1 1 57 SER CB C 0.389 -13.267 -10.009 1.00 . A A . 57 SER CB 1 1 14 19503 1 1 57 SER H H -0.282 -10.698 -10.008 1.00 . A A . 57 SER H 1 1 14 19504 1 1 57 SER HA H 2.211 -12.200 -9.664 1.00 . A A . 57 SER HA 1 1 14 19505 1 1 57 SER HB2 H 0.133 -13.320 -8.961 1.00 . A A . 57 SER HB2 1 1 14 19506 1 1 57 SER HB3 H -0.511 -13.147 -10.593 1.00 . A A . 57 SER HB3 1 1 14 19507 1 1 57 SER HG H 1.211 -14.463 -11.325 1.00 . A A . 57 SER HG 1 1 14 19508 1 1 57 SER N N 0.667 -10.840 -9.806 1.00 . A A . 57 SER N 1 1 14 19509 1 1 57 SER O O 2.692 -12.556 -12.151 1.00 . A A . 57 SER O 1 1 14 19510 1 1 57 SER OG O 1.019 -14.480 -10.385 1.00 . A A . 57 SER OG 1 1 14 19511 1 1 58 SER C C 0.093 -10.163 -14.534 1.00 . A A . 58 SER C 1 1 14 19512 1 1 58 SER CA C 1.113 -11.114 -13.920 1.00 . A A . 58 SER CA 1 1 14 19513 1 1 58 SER CB C 1.057 -12.471 -14.626 1.00 . A A . 58 SER CB 1 1 14 19514 1 1 58 SER H H 0.088 -10.847 -12.089 1.00 . A A . 58 SER H 1 1 14 19515 1 1 58 SER HA H 2.101 -10.694 -14.044 1.00 . A A . 58 SER HA 1 1 14 19516 1 1 58 SER HB2 H 1.147 -13.259 -13.894 1.00 . A A . 58 SER HB2 1 1 14 19517 1 1 58 SER HB3 H 0.114 -12.566 -15.143 1.00 . A A . 58 SER HB3 1 1 14 19518 1 1 58 SER HG H 2.162 -11.802 -16.098 1.00 . A A . 58 SER HG 1 1 14 19519 1 1 58 SER N N 0.872 -11.276 -12.492 1.00 . A A . 58 SER N 1 1 14 19520 1 1 58 SER O O -0.941 -9.874 -13.930 1.00 . A A . 58 SER O 1 1 14 19521 1 1 58 SER OG O 2.109 -12.600 -15.567 1.00 . A A . 58 SER OG 1 1 14 19522 1 1 59 TYR C C -0.877 -9.286 -17.810 1.00 . A A . 59 TYR C 1 1 14 19523 1 1 59 TYR CA C -0.512 -8.760 -16.426 1.00 . A A . 59 TYR CA 1 1 14 19524 1 1 59 TYR CB C 0.133 -7.378 -16.546 1.00 . A A . 59 TYR CB 1 1 14 19525 1 1 59 TYR CD1 C -2.025 -6.186 -16.001 1.00 . A A . 59 TYR CD1 1 1 14 19526 1 1 59 TYR CD2 C -0.641 -5.279 -17.717 1.00 . A A . 59 TYR CD2 1 1 14 19527 1 1 59 TYR CE1 C -2.937 -5.165 -16.192 1.00 . A A . 59 TYR CE1 1 1 14 19528 1 1 59 TYR CE2 C -1.548 -4.255 -17.914 1.00 . A A . 59 TYR CE2 1 1 14 19529 1 1 59 TYR CG C -0.863 -6.261 -16.760 1.00 . A A . 59 TYR CG 1 1 14 19530 1 1 59 TYR CZ C -2.694 -4.203 -17.149 1.00 . A A . 59 TYR CZ 1 1 14 19531 1 1 59 TYR H H 1.223 -9.946 -16.169 1.00 . A A . 59 TYR H 1 1 14 19532 1 1 59 TYR HA H -1.413 -8.676 -15.839 1.00 . A A . 59 TYR HA 1 1 14 19533 1 1 59 TYR HB2 H 0.680 -7.165 -15.640 1.00 . A A . 59 TYR HB2 1 1 14 19534 1 1 59 TYR HB3 H 0.817 -7.379 -17.383 1.00 . A A . 59 TYR HB3 1 1 14 19535 1 1 59 TYR HD1 H -2.213 -6.941 -15.252 1.00 . A A . 59 TYR HD1 1 1 14 19536 1 1 59 TYR HD2 H 0.256 -5.324 -18.316 1.00 . A A . 59 TYR HD2 1 1 14 19537 1 1 59 TYR HE1 H -3.835 -5.124 -15.592 1.00 . A A . 59 TYR HE1 1 1 14 19538 1 1 59 TYR HE2 H -1.357 -3.502 -18.664 1.00 . A A . 59 TYR HE2 1 1 14 19539 1 1 59 TYR HH H -3.917 -2.873 -16.490 1.00 . A A . 59 TYR HH 1 1 14 19540 1 1 59 TYR N N 0.385 -9.680 -15.736 1.00 . A A . 59 TYR N 1 1 14 19541 1 1 59 TYR O O -0.022 -9.783 -18.544 1.00 . A A . 59 TYR O 1 1 14 19542 1 1 59 TYR OH O -3.600 -3.185 -17.341 1.00 . A A . 59 TYR OH 1 1 14 19543 1 1 60 ASN C C -4.059 -9.130 -19.707 1.00 . A A . 60 ASN C 1 1 14 19544 1 1 60 ASN CA C -2.640 -9.631 -19.455 1.00 . A A . 60 ASN CA 1 1 14 19545 1 1 60 ASN CB C -2.604 -11.159 -19.522 1.00 . A A . 60 ASN CB 1 1 14 19546 1 1 60 ASN CG C -1.347 -11.678 -20.194 1.00 . A A . 60 ASN CG 1 1 14 19547 1 1 60 ASN H H -2.785 -8.764 -17.531 1.00 . A A . 60 ASN H 1 1 14 19548 1 1 60 ASN HA H -1.989 -9.229 -20.216 1.00 . A A . 60 ASN HA 1 1 14 19549 1 1 60 ASN HB2 H -2.643 -11.558 -18.519 1.00 . A A . 60 ASN HB2 1 1 14 19550 1 1 60 ASN HB3 H -3.460 -11.511 -20.079 1.00 . A A . 60 ASN HB3 1 1 14 19551 1 1 60 ASN HD21 H -1.610 -13.465 -19.362 1.00 . A A . 60 ASN HD21 1 1 14 19552 1 1 60 ASN HD22 H -0.219 -13.304 -20.373 1.00 . A A . 60 ASN HD22 1 1 14 19553 1 1 60 ASN N N -2.154 -9.170 -18.160 1.00 . A A . 60 ASN N 1 1 14 19554 1 1 60 ASN ND2 N -1.026 -12.944 -19.952 1.00 . A A . 60 ASN ND2 1 1 14 19555 1 1 60 ASN O O -4.892 -9.115 -18.800 1.00 . A A . 60 ASN O 1 1 14 19556 1 1 60 ASN OD1 O -0.673 -10.949 -20.921 1.00 . A A . 60 ASN OD1 1 1 14 19557 1 1 61 SER C C -5.951 -6.906 -20.576 1.00 . A A . 61 SER C 1 1 14 19558 1 1 61 SER CA C -5.648 -8.209 -21.309 1.00 . A A . 61 SER CA 1 1 14 19559 1 1 61 SER CB C -6.728 -9.248 -20.995 1.00 . A A . 61 SER CB 1 1 14 19560 1 1 61 SER H H -3.623 -8.749 -21.622 1.00 . A A . 61 SER H 1 1 14 19561 1 1 61 SER HA H -5.644 -8.017 -22.372 1.00 . A A . 61 SER HA 1 1 14 19562 1 1 61 SER HB2 H -6.819 -9.357 -19.925 1.00 . A A . 61 SER HB2 1 1 14 19563 1 1 61 SER HB3 H -7.671 -8.919 -21.404 1.00 . A A . 61 SER HB3 1 1 14 19564 1 1 61 SER HG H -7.036 -10.725 -22.243 1.00 . A A . 61 SER HG 1 1 14 19565 1 1 61 SER N N -4.328 -8.716 -20.942 1.00 . A A . 61 SER N 1 1 14 19566 1 1 61 SER O O -5.071 -6.320 -19.945 1.00 . A A . 61 SER O 1 1 14 19567 1 1 61 SER OG O -6.403 -10.508 -21.555 1.00 . A A . 61 SER OG 1 1 14 19568 1 1 62 VAL C C -9.097 -5.256 -19.652 1.00 . A A . 62 VAL C 1 1 14 19569 1 1 62 VAL CA C -7.612 -5.225 -20.000 1.00 . A A . 62 VAL CA 1 1 14 19570 1 1 62 VAL CB C -7.327 -3.994 -20.880 1.00 . A A . 62 VAL CB 1 1 14 19571 1 1 62 VAL CG1 C -5.845 -3.658 -20.863 1.00 . A A . 62 VAL CG1 1 1 14 19572 1 1 62 VAL CG2 C -7.812 -4.229 -22.304 1.00 . A A . 62 VAL CG2 1 1 14 19573 1 1 62 VAL H H -7.858 -6.969 -21.176 1.00 . A A . 62 VAL H 1 1 14 19574 1 1 62 VAL HA H -7.041 -5.128 -19.089 1.00 . A A . 62 VAL HA 1 1 14 19575 1 1 62 VAL HB H -7.868 -3.152 -20.473 1.00 . A A . 62 VAL HB 1 1 14 19576 1 1 62 VAL HG11 H -5.538 -3.436 -19.851 1.00 . A A . 62 VAL HG11 1 1 14 19577 1 1 62 VAL HG12 H -5.662 -2.799 -21.491 1.00 . A A . 62 VAL HG12 1 1 14 19578 1 1 62 VAL HG13 H -5.280 -4.500 -21.233 1.00 . A A . 62 VAL HG13 1 1 14 19579 1 1 62 VAL HG21 H -8.892 -4.209 -22.324 1.00 . A A . 62 VAL HG21 1 1 14 19580 1 1 62 VAL HG22 H -7.463 -5.190 -22.649 1.00 . A A . 62 VAL HG22 1 1 14 19581 1 1 62 VAL HG23 H -7.426 -3.453 -22.948 1.00 . A A . 62 VAL HG23 1 1 14 19582 1 1 62 VAL N N -7.199 -6.459 -20.659 1.00 . A A . 62 VAL N 1 1 14 19583 1 1 62 VAL O O -9.927 -4.715 -20.382 1.00 . A A . 62 VAL O 1 1 14 19584 1 1 63 ASP C C -10.903 -6.791 -16.784 1.00 . A A . 63 ASP C 1 1 14 19585 1 1 63 ASP CA C -10.807 -5.995 -18.083 1.00 . A A . 63 ASP CA 1 1 14 19586 1 1 63 ASP CB C -11.669 -6.653 -19.163 1.00 . A A . 63 ASP CB 1 1 14 19587 1 1 63 ASP CG C -11.018 -7.891 -19.750 1.00 . A A . 63 ASP CG 1 1 14 19588 1 1 63 ASP H H -8.714 -6.303 -17.991 1.00 . A A . 63 ASP H 1 1 14 19589 1 1 63 ASP HA H -11.172 -4.994 -17.905 1.00 . A A . 63 ASP HA 1 1 14 19590 1 1 63 ASP HB2 H -12.618 -6.939 -18.733 1.00 . A A . 63 ASP HB2 1 1 14 19591 1 1 63 ASP HB3 H -11.838 -5.945 -19.961 1.00 . A A . 63 ASP HB3 1 1 14 19592 1 1 63 ASP N N -9.422 -5.892 -18.530 1.00 . A A . 63 ASP N 1 1 14 19593 1 1 63 ASP O O -11.495 -6.334 -15.806 1.00 . A A . 63 ASP O 1 1 14 19594 1 1 63 ASP OD1 O -10.053 -7.742 -20.530 1.00 . A A . 63 ASP OD1 1 1 14 19595 1 1 63 ASP OD2 O -11.473 -9.010 -19.431 1.00 . A A . 63 ASP OD2 1 1 14 19596 1 1 64 GLU C C -9.174 -8.524 -14.658 1.00 . A A . 64 GLU C 1 1 14 19597 1 1 64 GLU CA C -10.332 -8.843 -15.602 1.00 . A A . 64 GLU CA 1 1 14 19598 1 1 64 GLU CB C -10.266 -10.312 -16.019 1.00 . A A . 64 GLU CB 1 1 14 19599 1 1 64 GLU CD C -9.128 -11.920 -17.602 1.00 . A A . 64 GLU CD 1 1 14 19600 1 1 64 GLU CG C -8.978 -10.683 -16.737 1.00 . A A . 64 GLU CG 1 1 14 19601 1 1 64 GLU H H -9.855 -8.291 -17.591 1.00 . A A . 64 GLU H 1 1 14 19602 1 1 64 GLU HA H -11.262 -8.670 -15.081 1.00 . A A . 64 GLU HA 1 1 14 19603 1 1 64 GLU HB2 H -10.350 -10.929 -15.137 1.00 . A A . 64 GLU HB2 1 1 14 19604 1 1 64 GLU HB3 H -11.095 -10.525 -16.678 1.00 . A A . 64 GLU HB3 1 1 14 19605 1 1 64 GLU HG2 H -8.681 -9.858 -17.367 1.00 . A A . 64 GLU HG2 1 1 14 19606 1 1 64 GLU HG3 H -8.211 -10.867 -16.000 1.00 . A A . 64 GLU HG3 1 1 14 19607 1 1 64 GLU N N -10.313 -7.982 -16.781 1.00 . A A . 64 GLU N 1 1 14 19608 1 1 64 GLU O O -8.954 -9.231 -13.674 1.00 . A A . 64 GLU O 1 1 14 19609 1 1 64 GLU OE1 O -9.877 -11.860 -18.599 1.00 . A A . 64 GLU OE1 1 1 14 19610 1 1 64 GLU OE2 O -8.497 -12.948 -17.281 1.00 . A A . 64 GLU OE2 1 1 14 19611 1 1 65 ILE C C -7.534 -5.666 -13.541 1.00 . A A . 65 ILE C 1 1 14 19612 1 1 65 ILE CA C -7.308 -7.054 -14.129 1.00 . A A . 65 ILE CA 1 1 14 19613 1 1 65 ILE CB C -5.980 -7.058 -14.918 1.00 . A A . 65 ILE CB 1 1 14 19614 1 1 65 ILE CD1 C -6.746 -7.825 -17.247 1.00 . A A . 65 ILE CD1 1 1 14 19615 1 1 65 ILE CG1 C -6.215 -6.688 -16.391 1.00 . A A . 65 ILE CG1 1 1 14 19616 1 1 65 ILE CG2 C -5.293 -8.412 -14.793 1.00 . A A . 65 ILE CG2 1 1 14 19617 1 1 65 ILE H H -8.659 -6.930 -15.750 1.00 . A A . 65 ILE H 1 1 14 19618 1 1 65 ILE HA H -7.222 -7.764 -13.318 1.00 . A A . 65 ILE HA 1 1 14 19619 1 1 65 ILE HB H -5.329 -6.319 -14.473 1.00 . A A . 65 ILE HB 1 1 14 19620 1 1 65 ILE HD11 H -6.314 -8.759 -16.922 1.00 . A A . 65 ILE HD11 1 1 14 19621 1 1 65 ILE HD12 H -6.482 -7.649 -18.279 1.00 . A A . 65 ILE HD12 1 1 14 19622 1 1 65 ILE HD13 H -7.820 -7.875 -17.157 1.00 . A A . 65 ILE HD13 1 1 14 19623 1 1 65 ILE HG12 H -6.929 -5.881 -16.441 1.00 . A A . 65 ILE HG12 1 1 14 19624 1 1 65 ILE HG13 H -5.281 -6.358 -16.823 1.00 . A A . 65 ILE HG13 1 1 14 19625 1 1 65 ILE HG21 H -4.326 -8.370 -15.271 1.00 . A A . 65 ILE HG21 1 1 14 19626 1 1 65 ILE HG22 H -5.899 -9.168 -15.272 1.00 . A A . 65 ILE HG22 1 1 14 19627 1 1 65 ILE HG23 H -5.168 -8.658 -13.749 1.00 . A A . 65 ILE HG23 1 1 14 19628 1 1 65 ILE N N -8.437 -7.458 -14.957 1.00 . A A . 65 ILE N 1 1 14 19629 1 1 65 ILE O O -7.210 -5.412 -12.380 1.00 . A A . 65 ILE O 1 1 14 19630 1 1 66 ARG C C -9.596 -3.371 -12.997 1.00 . A A . 66 ARG C 1 1 14 19631 1 1 66 ARG CA C -8.371 -3.410 -13.904 1.00 . A A . 66 ARG CA 1 1 14 19632 1 1 66 ARG CB C -8.584 -2.490 -15.107 1.00 . A A . 66 ARG CB 1 1 14 19633 1 1 66 ARG CD C -7.773 -0.385 -16.210 1.00 . A A . 66 ARG CD 1 1 14 19634 1 1 66 ARG CG C -8.070 -1.077 -14.890 1.00 . A A . 66 ARG CG 1 1 14 19635 1 1 66 ARG CZ C -8.755 1.440 -17.543 1.00 . A A . 66 ARG CZ 1 1 14 19636 1 1 66 ARG H H -8.336 -5.035 -15.260 1.00 . A A . 66 ARG H 1 1 14 19637 1 1 66 ARG HA H -7.514 -3.064 -13.345 1.00 . A A . 66 ARG HA 1 1 14 19638 1 1 66 ARG HB2 H -8.074 -2.910 -15.962 1.00 . A A . 66 ARG HB2 1 1 14 19639 1 1 66 ARG HB3 H -9.642 -2.437 -15.321 1.00 . A A . 66 ARG HB3 1 1 14 19640 1 1 66 ARG HD2 H -6.887 0.220 -16.093 1.00 . A A . 66 ARG HD2 1 1 14 19641 1 1 66 ARG HD3 H -7.597 -1.137 -16.965 1.00 . A A . 66 ARG HD3 1 1 14 19642 1 1 66 ARG HE H -9.756 0.313 -16.234 1.00 . A A . 66 ARG HE 1 1 14 19643 1 1 66 ARG HG2 H -8.818 -0.510 -14.358 1.00 . A A . 66 ARG HG2 1 1 14 19644 1 1 66 ARG HG3 H -7.163 -1.121 -14.304 1.00 . A A . 66 ARG HG3 1 1 14 19645 1 1 66 ARG HH11 H -6.782 1.134 -17.866 1.00 . A A . 66 ARG HH11 1 1 14 19646 1 1 66 ARG HH12 H -7.496 2.412 -18.791 1.00 . A A . 66 ARG HH12 1 1 14 19647 1 1 66 ARG HH21 H -10.697 1.990 -17.451 1.00 . A A . 66 ARG HH21 1 1 14 19648 1 1 66 ARG HH22 H -9.720 2.898 -18.556 1.00 . A A . 66 ARG HH22 1 1 14 19649 1 1 66 ARG N N -8.097 -4.772 -14.346 1.00 . A A . 66 ARG N 1 1 14 19650 1 1 66 ARG NE N -8.877 0.470 -16.640 1.00 . A A . 66 ARG NE 1 1 14 19651 1 1 66 ARG NH1 N -7.581 1.681 -18.114 1.00 . A A . 66 ARG NH1 1 1 14 19652 1 1 66 ARG NH2 N -9.810 2.169 -17.878 1.00 . A A . 66 ARG NH2 1 1 14 19653 1 1 66 ARG O O -9.636 -2.622 -12.022 1.00 . A A . 66 ARG O 1 1 14 19654 1 1 67 LYS C C -11.526 -4.614 -11.089 1.00 . A A . 67 LYS C 1 1 14 19655 1 1 67 LYS CA C -11.824 -4.242 -12.538 1.00 . A A . 67 LYS CA 1 1 14 19656 1 1 67 LYS CB C -12.798 -5.253 -13.148 1.00 . A A . 67 LYS CB 1 1 14 19657 1 1 67 LYS CD C -14.733 -5.672 -14.695 1.00 . A A . 67 LYS CD 1 1 14 19658 1 1 67 LYS CE C -16.025 -5.061 -15.214 1.00 . A A . 67 LYS CE 1 1 14 19659 1 1 67 LYS CG C -13.833 -4.622 -14.065 1.00 . A A . 67 LYS CG 1 1 14 19660 1 1 67 LYS H H -10.506 -4.761 -14.114 1.00 . A A . 67 LYS H 1 1 14 19661 1 1 67 LYS HA H -12.276 -3.262 -12.560 1.00 . A A . 67 LYS HA 1 1 14 19662 1 1 67 LYS HB2 H -12.237 -5.977 -13.719 1.00 . A A . 67 LYS HB2 1 1 14 19663 1 1 67 LYS HB3 H -13.318 -5.762 -12.350 1.00 . A A . 67 LYS HB3 1 1 14 19664 1 1 67 LYS HD2 H -14.209 -6.133 -15.519 1.00 . A A . 67 LYS HD2 1 1 14 19665 1 1 67 LYS HD3 H -14.972 -6.421 -13.954 1.00 . A A . 67 LYS HD3 1 1 14 19666 1 1 67 LYS HE2 H -16.406 -4.374 -14.472 1.00 . A A . 67 LYS HE2 1 1 14 19667 1 1 67 LYS HE3 H -15.812 -4.522 -16.126 1.00 . A A . 67 LYS HE3 1 1 14 19668 1 1 67 LYS HG2 H -14.442 -3.941 -13.489 1.00 . A A . 67 LYS HG2 1 1 14 19669 1 1 67 LYS HG3 H -13.324 -4.079 -14.847 1.00 . A A . 67 LYS HG3 1 1 14 19670 1 1 67 LYS HZ1 H -18.004 -5.659 -15.510 1.00 . A A . 67 LYS HZ1 1 1 14 19671 1 1 67 LYS HZ2 H -17.042 -6.825 -14.751 1.00 . A A . 67 LYS HZ2 1 1 14 19672 1 1 67 LYS HZ3 H -16.877 -6.545 -16.411 1.00 . A A . 67 LYS HZ3 1 1 14 19673 1 1 67 LYS N N -10.596 -4.185 -13.325 1.00 . A A . 67 LYS N 1 1 14 19674 1 1 67 LYS NZ N -17.059 -6.095 -15.491 1.00 . A A . 67 LYS NZ 1 1 14 19675 1 1 67 LYS O O -12.032 -3.985 -10.159 1.00 . A A . 67 LYS O 1 1 14 19676 1 1 68 GLU C C -9.436 -5.083 -8.870 1.00 . A A . 68 GLU C 1 1 14 19677 1 1 68 GLU CA C -10.340 -6.096 -9.567 1.00 . A A . 68 GLU CA 1 1 14 19678 1 1 68 GLU CB C -9.643 -7.456 -9.640 1.00 . A A . 68 GLU CB 1 1 14 19679 1 1 68 GLU CD C -9.544 -8.224 -7.235 1.00 . A A . 68 GLU CD 1 1 14 19680 1 1 68 GLU CG C -10.147 -8.452 -8.608 1.00 . A A . 68 GLU CG 1 1 14 19681 1 1 68 GLU H H -10.330 -6.103 -11.683 1.00 . A A . 68 GLU H 1 1 14 19682 1 1 68 GLU HA H -11.249 -6.199 -8.995 1.00 . A A . 68 GLU HA 1 1 14 19683 1 1 68 GLU HB2 H -9.802 -7.876 -10.622 1.00 . A A . 68 GLU HB2 1 1 14 19684 1 1 68 GLU HB3 H -8.583 -7.315 -9.485 1.00 . A A . 68 GLU HB3 1 1 14 19685 1 1 68 GLU HG2 H -11.219 -8.360 -8.531 1.00 . A A . 68 GLU HG2 1 1 14 19686 1 1 68 GLU HG3 H -9.894 -9.449 -8.936 1.00 . A A . 68 GLU HG3 1 1 14 19687 1 1 68 GLU N N -10.702 -5.640 -10.904 1.00 . A A . 68 GLU N 1 1 14 19688 1 1 68 GLU O O -9.623 -4.776 -7.693 1.00 . A A . 68 GLU O 1 1 14 19689 1 1 68 GLU OE1 O -9.029 -7.113 -6.988 1.00 . A A . 68 GLU OE1 1 1 14 19690 1 1 68 GLU OE2 O -9.585 -9.158 -6.407 1.00 . A A . 68 GLU OE2 1 1 14 19691 1 1 69 LEU C C -8.254 -2.301 -8.675 1.00 . A A . 69 LEU C 1 1 14 19692 1 1 69 LEU CA C -7.527 -3.585 -9.054 1.00 . A A . 69 LEU CA 1 1 14 19693 1 1 69 LEU CB C -6.416 -3.279 -10.060 1.00 . A A . 69 LEU CB 1 1 14 19694 1 1 69 LEU CD1 C -4.434 -4.124 -11.339 1.00 . A A . 69 LEU CD1 1 1 14 19695 1 1 69 LEU CD2 C -4.372 -4.065 -8.840 1.00 . A A . 69 LEU CD2 1 1 14 19696 1 1 69 LEU CG C -5.251 -4.270 -10.064 1.00 . A A . 69 LEU CG 1 1 14 19697 1 1 69 LEU H H -8.357 -4.846 -10.538 1.00 . A A . 69 LEU H 1 1 14 19698 1 1 69 LEU HA H -7.089 -4.010 -8.162 1.00 . A A . 69 LEU HA 1 1 14 19699 1 1 69 LEU HB2 H -6.850 -3.262 -11.049 1.00 . A A . 69 LEU HB2 1 1 14 19700 1 1 69 LEU HB3 H -6.022 -2.298 -9.842 1.00 . A A . 69 LEU HB3 1 1 14 19701 1 1 69 LEU HD11 H -4.078 -5.095 -11.651 1.00 . A A . 69 LEU HD11 1 1 14 19702 1 1 69 LEU HD12 H -3.592 -3.474 -11.154 1.00 . A A . 69 LEU HD12 1 1 14 19703 1 1 69 LEU HD13 H -5.052 -3.700 -12.117 1.00 . A A . 69 LEU HD13 1 1 14 19704 1 1 69 LEU HD21 H -4.949 -3.594 -8.058 1.00 . A A . 69 LEU HD21 1 1 14 19705 1 1 69 LEU HD22 H -3.535 -3.434 -9.099 1.00 . A A . 69 LEU HD22 1 1 14 19706 1 1 69 LEU HD23 H -4.010 -5.021 -8.492 1.00 . A A . 69 LEU HD23 1 1 14 19707 1 1 69 LEU HG H -5.643 -5.276 -10.033 1.00 . A A . 69 LEU HG 1 1 14 19708 1 1 69 LEU N N -8.457 -4.564 -9.605 1.00 . A A . 69 LEU N 1 1 14 19709 1 1 69 LEU O O -8.132 -1.817 -7.550 1.00 . A A . 69 LEU O 1 1 14 19710 1 1 70 GLU C C -10.595 -0.650 -8.101 1.00 . A A . 70 GLU C 1 1 14 19711 1 1 70 GLU CA C -9.768 -0.528 -9.377 1.00 . A A . 70 GLU CA 1 1 14 19712 1 1 70 GLU CB C -10.677 -0.217 -10.565 1.00 . A A . 70 GLU CB 1 1 14 19713 1 1 70 GLU CD C -12.275 1.487 -11.527 1.00 . A A . 70 GLU CD 1 1 14 19714 1 1 70 GLU CG C -11.032 1.256 -10.692 1.00 . A A . 70 GLU CG 1 1 14 19715 1 1 70 GLU H H -9.078 -2.189 -10.495 1.00 . A A . 70 GLU H 1 1 14 19716 1 1 70 GLU HA H -9.058 0.277 -9.255 1.00 . A A . 70 GLU HA 1 1 14 19717 1 1 70 GLU HB2 H -10.181 -0.525 -11.474 1.00 . A A . 70 GLU HB2 1 1 14 19718 1 1 70 GLU HB3 H -11.594 -0.778 -10.459 1.00 . A A . 70 GLU HB3 1 1 14 19719 1 1 70 GLU HG2 H -11.199 1.659 -9.704 1.00 . A A . 70 GLU HG2 1 1 14 19720 1 1 70 GLU HG3 H -10.204 1.773 -11.155 1.00 . A A . 70 GLU HG3 1 1 14 19721 1 1 70 GLU N N -9.016 -1.755 -9.619 1.00 . A A . 70 GLU N 1 1 14 19722 1 1 70 GLU O O -10.803 0.329 -7.384 1.00 . A A . 70 GLU O 1 1 14 19723 1 1 70 GLU OE1 O -12.476 0.745 -12.511 1.00 . A A . 70 GLU OE1 1 1 14 19724 1 1 70 GLU OE2 O -13.049 2.411 -11.195 1.00 . A A . 70 GLU OE2 1 1 14 19725 1 1 71 GLU C C -11.036 -1.858 -5.373 1.00 . A A . 71 GLU C 1 1 14 19726 1 1 71 GLU CA C -11.853 -2.128 -6.633 1.00 . A A . 71 GLU CA 1 1 14 19727 1 1 71 GLU CB C -12.350 -3.575 -6.634 1.00 . A A . 71 GLU CB 1 1 14 19728 1 1 71 GLU CD C -14.075 -5.014 -7.791 1.00 . A A . 71 GLU CD 1 1 14 19729 1 1 71 GLU CG C -13.806 -3.720 -7.048 1.00 . A A . 71 GLU CG 1 1 14 19730 1 1 71 GLU H H -10.850 -2.606 -8.433 1.00 . A A . 71 GLU H 1 1 14 19731 1 1 71 GLU HA H -12.703 -1.464 -6.648 1.00 . A A . 71 GLU HA 1 1 14 19732 1 1 71 GLU HB2 H -11.745 -4.151 -7.320 1.00 . A A . 71 GLU HB2 1 1 14 19733 1 1 71 GLU HB3 H -12.240 -3.984 -5.640 1.00 . A A . 71 GLU HB3 1 1 14 19734 1 1 71 GLU HG2 H -14.422 -3.697 -6.163 1.00 . A A . 71 GLU HG2 1 1 14 19735 1 1 71 GLU HG3 H -14.068 -2.891 -7.690 1.00 . A A . 71 GLU HG3 1 1 14 19736 1 1 71 GLU N N -11.056 -1.866 -7.824 1.00 . A A . 71 GLU N 1 1 14 19737 1 1 71 GLU O O -11.503 -1.191 -4.449 1.00 . A A . 71 GLU O 1 1 14 19738 1 1 71 GLU OE1 O -13.852 -6.094 -7.205 1.00 . A A . 71 GLU OE1 1 1 14 19739 1 1 71 GLU OE2 O -14.508 -4.947 -8.962 1.00 . A A . 71 GLU OE2 1 1 14 19740 1 1 72 ALA C C -8.563 -0.727 -4.022 1.00 . A A . 72 ALA C 1 1 14 19741 1 1 72 ALA CA C -8.927 -2.196 -4.203 1.00 . A A . 72 ALA CA 1 1 14 19742 1 1 72 ALA CB C -7.672 -3.038 -4.370 1.00 . A A . 72 ALA CB 1 1 14 19743 1 1 72 ALA H H -9.496 -2.900 -6.117 1.00 . A A . 72 ALA H 1 1 14 19744 1 1 72 ALA HA H -9.448 -2.539 -3.321 1.00 . A A . 72 ALA HA 1 1 14 19745 1 1 72 ALA HB1 H -7.812 -3.993 -3.883 1.00 . A A . 72 ALA HB1 1 1 14 19746 1 1 72 ALA HB2 H -6.832 -2.526 -3.923 1.00 . A A . 72 ALA HB2 1 1 14 19747 1 1 72 ALA HB3 H -7.480 -3.195 -5.421 1.00 . A A . 72 ALA HB3 1 1 14 19748 1 1 72 ALA N N -9.812 -2.380 -5.347 1.00 . A A . 72 ALA N 1 1 14 19749 1 1 72 ALA O O -8.316 -0.271 -2.906 1.00 . A A . 72 ALA O 1 1 14 19750 1 1 73 GLY C C -9.126 2.201 -4.160 1.00 . A A . 73 GLY C 1 1 14 19751 1 1 73 GLY CA C -8.196 1.421 -5.069 1.00 . A A . 73 GLY CA 1 1 14 19752 1 1 73 GLY H H -8.738 -0.406 -5.990 1.00 . A A . 73 GLY H 1 1 14 19753 1 1 73 GLY HA2 H -7.185 1.524 -4.705 1.00 . A A . 73 GLY HA2 1 1 14 19754 1 1 73 GLY HA3 H -8.253 1.835 -6.064 1.00 . A A . 73 GLY HA3 1 1 14 19755 1 1 73 GLY N N -8.532 0.010 -5.127 1.00 . A A . 73 GLY N 1 1 14 19756 1 1 73 GLY O O -8.701 2.730 -3.132 1.00 . A A . 73 GLY O 1 1 14 19757 1 1 74 ALA C C -12.746 3.009 -4.453 1.00 . A A . 74 ALA C 1 1 14 19758 1 1 74 ALA CA C -11.393 2.997 -3.750 1.00 . A A . 74 ALA CA 1 1 14 19759 1 1 74 ALA CB C -10.927 4.420 -3.483 1.00 . A A . 74 ALA CB 1 1 14 19760 1 1 74 ALA H H -10.677 1.832 -5.369 1.00 . A A . 74 ALA H 1 1 14 19761 1 1 74 ALA HA H -11.497 2.493 -2.801 1.00 . A A . 74 ALA HA 1 1 14 19762 1 1 74 ALA HB1 H -10.353 4.443 -2.569 1.00 . A A . 74 ALA HB1 1 1 14 19763 1 1 74 ALA HB2 H -11.787 5.067 -3.386 1.00 . A A . 74 ALA HB2 1 1 14 19764 1 1 74 ALA HB3 H -10.314 4.757 -4.305 1.00 . A A . 74 ALA HB3 1 1 14 19765 1 1 74 ALA N N -10.400 2.275 -4.539 1.00 . A A . 74 ALA N 1 1 14 19766 1 1 74 ALA O O -13.339 4.066 -4.669 1.00 . A A . 74 ALA O 1 1 14 19767 1 1 75 LYS C C -15.610 1.306 -4.509 1.00 . A A . 75 LYS C 1 1 14 19768 1 1 75 LYS CA C -14.514 1.702 -5.486 1.00 . A A . 75 LYS CA 1 1 14 19769 1 1 75 LYS CB C -14.420 0.682 -6.626 1.00 . A A . 75 LYS CB 1 1 14 19770 1 1 75 LYS CD C -15.197 0.152 -8.955 1.00 . A A . 75 LYS CD 1 1 14 19771 1 1 75 LYS CE C -15.746 0.726 -10.252 1.00 . A A . 75 LYS CE 1 1 14 19772 1 1 75 LYS CG C -14.813 1.251 -7.979 1.00 . A A . 75 LYS CG 1 1 14 19773 1 1 75 LYS H H -12.710 1.019 -4.608 1.00 . A A . 75 LYS H 1 1 14 19774 1 1 75 LYS HA H -14.759 2.657 -5.898 1.00 . A A . 75 LYS HA 1 1 14 19775 1 1 75 LYS HB2 H -13.403 0.327 -6.691 1.00 . A A . 75 LYS HB2 1 1 14 19776 1 1 75 LYS HB3 H -15.071 -0.151 -6.407 1.00 . A A . 75 LYS HB3 1 1 14 19777 1 1 75 LYS HD2 H -14.321 -0.440 -9.179 1.00 . A A . 75 LYS HD2 1 1 14 19778 1 1 75 LYS HD3 H -15.950 -0.475 -8.501 1.00 . A A . 75 LYS HD3 1 1 14 19779 1 1 75 LYS HE2 H -15.107 1.535 -10.572 1.00 . A A . 75 LYS HE2 1 1 14 19780 1 1 75 LYS HE3 H -15.746 -0.050 -11.003 1.00 . A A . 75 LYS HE3 1 1 14 19781 1 1 75 LYS HG2 H -15.656 1.912 -7.849 1.00 . A A . 75 LYS HG2 1 1 14 19782 1 1 75 LYS HG3 H -13.977 1.804 -8.382 1.00 . A A . 75 LYS HG3 1 1 14 19783 1 1 75 LYS HZ1 H -17.416 1.781 -10.930 1.00 . A A . 75 LYS HZ1 1 1 14 19784 1 1 75 LYS HZ2 H -17.185 1.868 -9.258 1.00 . A A . 75 LYS HZ2 1 1 14 19785 1 1 75 LYS HZ3 H -17.795 0.452 -9.954 1.00 . A A . 75 LYS HZ3 1 1 14 19786 1 1 75 LYS N N -13.230 1.826 -4.808 1.00 . A A . 75 LYS N 1 1 14 19787 1 1 75 LYS NZ N -17.133 1.242 -10.087 1.00 . A A . 75 LYS NZ 1 1 14 19788 1 1 75 LYS O O -16.425 2.133 -4.100 1.00 . A A . 75 LYS O 1 1 14 19789 1 1 76 ILE C C -16.198 -0.201 -1.763 1.00 . A A . 76 ILE C 1 1 14 19790 1 1 76 ILE CA C -16.609 -0.481 -3.208 1.00 . A A . 76 ILE CA 1 1 14 19791 1 1 76 ILE CB C -16.825 -1.998 -3.402 1.00 . A A . 76 ILE CB 1 1 14 19792 1 1 76 ILE CD1 C -17.152 -3.761 -5.209 1.00 . A A . 76 ILE CD1 1 1 14 19793 1 1 76 ILE CG1 C -17.221 -2.293 -4.851 1.00 . A A . 76 ILE CG1 1 1 14 19794 1 1 76 ILE CG2 C -17.885 -2.520 -2.439 1.00 . A A . 76 ILE CG2 1 1 14 19795 1 1 76 ILE H H -14.938 -0.559 -4.505 1.00 . A A . 76 ILE H 1 1 14 19796 1 1 76 ILE HA H -17.545 0.021 -3.406 1.00 . A A . 76 ILE HA 1 1 14 19797 1 1 76 ILE HB H -15.897 -2.504 -3.183 1.00 . A A . 76 ILE HB 1 1 14 19798 1 1 76 ILE HD11 H -16.386 -4.241 -4.617 1.00 . A A . 76 ILE HD11 1 1 14 19799 1 1 76 ILE HD12 H -16.913 -3.865 -6.258 1.00 . A A . 76 ILE HD12 1 1 14 19800 1 1 76 ILE HD13 H -18.106 -4.227 -5.009 1.00 . A A . 76 ILE HD13 1 1 14 19801 1 1 76 ILE HG12 H -18.235 -1.960 -5.014 1.00 . A A . 76 ILE HG12 1 1 14 19802 1 1 76 ILE HG13 H -16.559 -1.756 -5.514 1.00 . A A . 76 ILE HG13 1 1 14 19803 1 1 76 ILE HG21 H -17.447 -3.264 -1.790 1.00 . A A . 76 ILE HG21 1 1 14 19804 1 1 76 ILE HG22 H -18.696 -2.963 -2.998 1.00 . A A . 76 ILE HG22 1 1 14 19805 1 1 76 ILE HG23 H -18.265 -1.703 -1.843 1.00 . A A . 76 ILE HG23 1 1 14 19806 1 1 76 ILE N N -15.618 0.039 -4.140 1.00 . A A . 76 ILE N 1 1 14 19807 1 1 76 ILE O O -16.679 0.750 -1.147 1.00 . A A . 76 ILE O 1 1 14 19808 1 1 77 ASN C C -13.783 -1.899 0.513 1.00 . A A . 77 ASN C 1 1 14 19809 1 1 77 ASN CA C -14.837 -0.857 0.145 1.00 . A A . 77 ASN CA 1 1 14 19810 1 1 77 ASN CB C -16.013 -0.944 1.120 1.00 . A A . 77 ASN CB 1 1 14 19811 1 1 77 ASN CG C -16.890 -2.152 0.860 1.00 . A A . 77 ASN CG 1 1 14 19812 1 1 77 ASN H H -14.958 -1.769 -1.762 1.00 . A A . 77 ASN H 1 1 14 19813 1 1 77 ASN HA H -14.394 0.125 0.221 1.00 . A A . 77 ASN HA 1 1 14 19814 1 1 77 ASN HB2 H -15.632 -1.010 2.129 1.00 . A A . 77 ASN HB2 1 1 14 19815 1 1 77 ASN HB3 H -16.618 -0.055 1.025 1.00 . A A . 77 ASN HB3 1 1 14 19816 1 1 77 ASN HD21 H -15.491 -3.357 1.598 1.00 . A A . 77 ASN HD21 1 1 14 19817 1 1 77 ASN HD22 H -16.933 -4.132 1.044 1.00 . A A . 77 ASN HD22 1 1 14 19818 1 1 77 ASN N N -15.307 -1.029 -1.226 1.00 . A A . 77 ASN N 1 1 14 19819 1 1 77 ASN ND2 N -16.387 -3.333 1.203 1.00 . A A . 77 ASN ND2 1 1 14 19820 1 1 77 ASN O O -13.604 -2.220 1.689 1.00 . A A . 77 ASN O 1 1 14 19821 1 1 77 ASN OD1 O -18.007 -2.027 0.358 1.00 . A A . 77 ASN OD1 1 1 14 19822 1 1 78 HIS C C -12.577 -4.598 0.555 1.00 . A A . 78 HIS C 1 1 14 19823 1 1 78 HIS CA C -12.043 -3.421 -0.261 1.00 . A A . 78 HIS CA 1 1 14 19824 1 1 78 HIS CB C -10.853 -2.786 0.462 1.00 . A A . 78 HIS CB 1 1 14 19825 1 1 78 HIS CD2 C -8.754 -4.112 -0.293 1.00 . A A . 78 HIS CD2 1 1 14 19826 1 1 78 HIS CE1 C -7.760 -2.517 -1.423 1.00 . A A . 78 HIS CE1 1 1 14 19827 1 1 78 HIS CG C -9.541 -3.011 -0.223 1.00 . A A . 78 HIS CG 1 1 14 19828 1 1 78 HIS H H -13.261 -2.125 -1.406 1.00 . A A . 78 HIS H 1 1 14 19829 1 1 78 HIS HA H -11.715 -3.786 -1.223 1.00 . A A . 78 HIS HA 1 1 14 19830 1 1 78 HIS HB2 H -11.010 -1.720 0.531 1.00 . A A . 78 HIS HB2 1 1 14 19831 1 1 78 HIS HB3 H -10.782 -3.198 1.459 1.00 . A A . 78 HIS HB3 1 1 14 19832 1 1 78 HIS HD1 H -9.208 -1.114 -1.078 1.00 . A A . 78 HIS HD1 1 1 14 19833 1 1 78 HIS HD2 H -8.952 -5.073 0.158 1.00 . A A . 78 HIS HD2 1 1 14 19834 1 1 78 HIS HE1 H -7.043 -1.976 -2.023 1.00 . A A . 78 HIS HE1 1 1 14 19835 1 1 78 HIS HE2 H -6.944 -4.393 -1.321 1.00 . A A . 78 HIS HE2 1 1 14 19836 1 1 78 HIS N N -13.081 -2.421 -0.491 1.00 . A A . 78 HIS N 1 1 14 19837 1 1 78 HIS ND1 N -8.889 -2.030 -0.942 1.00 . A A . 78 HIS ND1 1 1 14 19838 1 1 78 HIS NE2 N -7.654 -3.777 -1.044 1.00 . A A . 78 HIS NE2 1 1 14 19839 1 1 78 HIS O O -13.718 -4.581 1.020 1.00 . A A . 78 HIS O 1 1 14 19840 1 1 79 THR C C -11.118 -7.050 2.632 1.00 . A A . 79 THR C 1 1 14 19841 1 1 79 THR CA C -12.115 -6.792 1.500 1.00 . A A . 79 THR CA 1 1 14 19842 1 1 79 THR CB C -12.205 -8.018 0.590 1.00 . A A . 79 THR CB 1 1 14 19843 1 1 79 THR CG2 C -13.164 -7.836 -0.566 1.00 . A A . 79 THR CG2 1 1 14 19844 1 1 79 THR H H -10.842 -5.562 0.341 1.00 . A A . 79 THR H 1 1 14 19845 1 1 79 THR HA H -13.087 -6.606 1.933 1.00 . A A . 79 THR HA 1 1 14 19846 1 1 79 THR HB H -12.549 -8.859 1.174 1.00 . A A . 79 THR HB 1 1 14 19847 1 1 79 THR HG1 H -10.305 -8.462 0.759 1.00 . A A . 79 THR HG1 1 1 14 19848 1 1 79 THR HG21 H -13.442 -8.803 -0.960 1.00 . A A . 79 THR HG21 1 1 14 19849 1 1 79 THR HG22 H -12.687 -7.255 -1.342 1.00 . A A . 79 THR HG22 1 1 14 19850 1 1 79 THR HG23 H -14.049 -7.320 -0.222 1.00 . A A . 79 THR HG23 1 1 14 19851 1 1 79 THR N N -11.739 -5.612 0.731 1.00 . A A . 79 THR N 1 1 14 19852 1 1 79 THR O O -11.245 -8.025 3.370 1.00 . A A . 79 THR O 1 1 14 19853 1 1 79 THR OG1 O -10.938 -8.339 0.048 1.00 . A A . 79 THR OG1 1 1 14 19854 1 1 80 THR C C -8.087 -7.363 3.484 1.00 . A A . 80 THR C 1 1 14 19855 1 1 80 THR CA C -9.112 -6.276 3.810 1.00 . A A . 80 THR CA 1 1 14 19856 1 1 80 THR CB C -9.750 -6.533 5.183 1.00 . A A . 80 THR CB 1 1 14 19857 1 1 80 THR CG2 C -11.086 -5.841 5.365 1.00 . A A . 80 THR CG2 1 1 14 19858 1 1 80 THR H H -10.089 -5.402 2.150 1.00 . A A . 80 THR H 1 1 14 19859 1 1 80 THR HA H -8.593 -5.329 3.849 1.00 . A A . 80 THR HA 1 1 14 19860 1 1 80 THR HB H -9.084 -6.164 5.948 1.00 . A A . 80 THR HB 1 1 14 19861 1 1 80 THR HG1 H -9.657 -8.146 6.291 1.00 . A A . 80 THR HG1 1 1 14 19862 1 1 80 THR HG21 H -11.239 -5.138 4.560 1.00 . A A . 80 THR HG21 1 1 14 19863 1 1 80 THR HG22 H -11.093 -5.316 6.308 1.00 . A A . 80 THR HG22 1 1 14 19864 1 1 80 THR HG23 H -11.876 -6.576 5.355 1.00 . A A . 80 THR HG23 1 1 14 19865 1 1 80 THR N N -10.131 -6.162 2.766 1.00 . A A . 80 THR N 1 1 14 19866 1 1 80 THR O O -6.921 -7.063 3.233 1.00 . A A . 80 THR O 1 1 14 19867 1 1 80 THR OG1 O -9.951 -7.918 5.405 1.00 . A A . 80 THR OG1 1 1 14 19868 1 1 81 LEU C C -8.313 -10.898 2.526 1.00 . A A . 81 LEU C 1 1 14 19869 1 1 81 LEU CA C -7.606 -9.731 3.214 1.00 . A A . 81 LEU CA 1 1 14 19870 1 1 81 LEU CB C -6.953 -10.219 4.508 1.00 . A A . 81 LEU CB 1 1 14 19871 1 1 81 LEU CD1 C -5.277 -9.866 6.337 1.00 . A A . 81 LEU CD1 1 1 14 19872 1 1 81 LEU CD2 C -4.587 -9.609 3.947 1.00 . A A . 81 LEU CD2 1 1 14 19873 1 1 81 LEU CG C -5.718 -9.431 4.948 1.00 . A A . 81 LEU CG 1 1 14 19874 1 1 81 LEU H H -9.453 -8.811 3.716 1.00 . A A . 81 LEU H 1 1 14 19875 1 1 81 LEU HA H -6.835 -9.359 2.557 1.00 . A A . 81 LEU HA 1 1 14 19876 1 1 81 LEU HB2 H -7.688 -10.169 5.298 1.00 . A A . 81 LEU HB2 1 1 14 19877 1 1 81 LEU HB3 H -6.664 -11.251 4.373 1.00 . A A . 81 LEU HB3 1 1 14 19878 1 1 81 LEU HD11 H -4.710 -10.781 6.266 1.00 . A A . 81 LEU HD11 1 1 14 19879 1 1 81 LEU HD12 H -6.147 -10.029 6.957 1.00 . A A . 81 LEU HD12 1 1 14 19880 1 1 81 LEU HD13 H -4.662 -9.095 6.777 1.00 . A A . 81 LEU HD13 1 1 14 19881 1 1 81 LEU HD21 H -3.642 -9.624 4.469 1.00 . A A . 81 LEU HD21 1 1 14 19882 1 1 81 LEU HD22 H -4.597 -8.790 3.244 1.00 . A A . 81 LEU HD22 1 1 14 19883 1 1 81 LEU HD23 H -4.719 -10.542 3.416 1.00 . A A . 81 LEU HD23 1 1 14 19884 1 1 81 LEU HG H -5.967 -8.380 4.990 1.00 . A A . 81 LEU HG 1 1 14 19885 1 1 81 LEU N N -8.516 -8.623 3.501 1.00 . A A . 81 LEU N 1 1 14 19886 1 1 81 LEU O O -7.750 -11.986 2.414 1.00 . A A . 81 LEU O 1 1 14 19887 1 1 82 LYS C C -9.723 -11.986 -0.006 1.00 . A A . 82 LYS C 1 1 14 19888 1 1 82 LYS CA C -10.287 -11.734 1.386 1.00 . A A . 82 LYS CA 1 1 14 19889 1 1 82 LYS CB C -11.769 -11.373 1.292 1.00 . A A . 82 LYS CB 1 1 14 19890 1 1 82 LYS CD C -13.871 -10.691 2.485 1.00 . A A . 82 LYS CD 1 1 14 19891 1 1 82 LYS CE C -14.312 -9.542 3.378 1.00 . A A . 82 LYS CE 1 1 14 19892 1 1 82 LYS CG C -12.383 -10.965 2.621 1.00 . A A . 82 LYS CG 1 1 14 19893 1 1 82 LYS H H -9.948 -9.796 2.170 1.00 . A A . 82 LYS H 1 1 14 19894 1 1 82 LYS HA H -10.181 -12.637 1.970 1.00 . A A . 82 LYS HA 1 1 14 19895 1 1 82 LYS HB2 H -11.884 -10.554 0.599 1.00 . A A . 82 LYS HB2 1 1 14 19896 1 1 82 LYS HB3 H -12.313 -12.228 0.918 1.00 . A A . 82 LYS HB3 1 1 14 19897 1 1 82 LYS HD2 H -14.089 -10.439 1.458 1.00 . A A . 82 LYS HD2 1 1 14 19898 1 1 82 LYS HD3 H -14.418 -11.581 2.762 1.00 . A A . 82 LYS HD3 1 1 14 19899 1 1 82 LYS HE2 H -14.109 -9.803 4.405 1.00 . A A . 82 LYS HE2 1 1 14 19900 1 1 82 LYS HE3 H -13.747 -8.660 3.112 1.00 . A A . 82 LYS HE3 1 1 14 19901 1 1 82 LYS HG2 H -12.237 -11.763 3.335 1.00 . A A . 82 LYS HG2 1 1 14 19902 1 1 82 LYS HG3 H -11.892 -10.071 2.974 1.00 . A A . 82 LYS HG3 1 1 14 19903 1 1 82 LYS HZ1 H -16.019 -8.409 3.785 1.00 . A A . 82 LYS HZ1 1 1 14 19904 1 1 82 LYS HZ2 H -16.328 -10.058 3.565 1.00 . A A . 82 LYS HZ2 1 1 14 19905 1 1 82 LYS HZ3 H -15.993 -9.075 2.230 1.00 . A A . 82 LYS HZ3 1 1 14 19906 1 1 82 LYS N N -9.540 -10.679 2.061 1.00 . A A . 82 LYS N 1 1 14 19907 1 1 82 LYS NZ N -15.765 -9.251 3.229 1.00 . A A . 82 LYS NZ 1 1 14 19908 1 1 82 LYS O O -9.432 -13.125 -0.371 1.00 . A A . 82 LYS O 1 1 14 19909 1 1 83 ILE C C -7.707 -11.794 -2.129 1.00 . A A . 83 ILE C 1 1 14 19910 1 1 83 ILE CA C -9.027 -11.029 -2.131 1.00 . A A . 83 ILE CA 1 1 14 19911 1 1 83 ILE CB C -8.821 -9.643 -2.784 1.00 . A A . 83 ILE CB 1 1 14 19912 1 1 83 ILE CD1 C -7.950 -8.455 -0.695 1.00 . A A . 83 ILE CD1 1 1 14 19913 1 1 83 ILE CG1 C -7.663 -8.886 -2.118 1.00 . A A . 83 ILE CG1 1 1 14 19914 1 1 83 ILE CG2 C -10.105 -8.826 -2.707 1.00 . A A . 83 ILE CG2 1 1 14 19915 1 1 83 ILE H H -9.811 -10.034 -0.434 1.00 . A A . 83 ILE H 1 1 14 19916 1 1 83 ILE HA H -9.741 -11.581 -2.725 1.00 . A A . 83 ILE HA 1 1 14 19917 1 1 83 ILE HB H -8.585 -9.797 -3.828 1.00 . A A . 83 ILE HB 1 1 14 19918 1 1 83 ILE HD11 H -7.156 -7.813 -0.345 1.00 . A A . 83 ILE HD11 1 1 14 19919 1 1 83 ILE HD12 H -8.013 -9.327 -0.060 1.00 . A A . 83 ILE HD12 1 1 14 19920 1 1 83 ILE HD13 H -8.886 -7.919 -0.664 1.00 . A A . 83 ILE HD13 1 1 14 19921 1 1 83 ILE HG12 H -6.788 -9.518 -2.100 1.00 . A A . 83 ILE HG12 1 1 14 19922 1 1 83 ILE HG13 H -7.446 -7.997 -2.694 1.00 . A A . 83 ILE HG13 1 1 14 19923 1 1 83 ILE HG21 H -9.875 -7.820 -2.388 1.00 . A A . 83 ILE HG21 1 1 14 19924 1 1 83 ILE HG22 H -10.780 -9.281 -1.998 1.00 . A A . 83 ILE HG22 1 1 14 19925 1 1 83 ILE HG23 H -10.572 -8.797 -3.680 1.00 . A A . 83 ILE HG23 1 1 14 19926 1 1 83 ILE N N -9.564 -10.916 -0.780 1.00 . A A . 83 ILE N 1 1 14 19927 1 1 83 ILE O O -7.351 -12.444 -3.112 1.00 . A A . 83 ILE O 1 1 14 19928 1 1 84 LEU C C -5.941 -13.914 -0.819 1.00 . A A . 84 LEU C 1 1 14 19929 1 1 84 LEU CA C -5.718 -12.410 -0.881 1.00 . A A . 84 LEU CA 1 1 14 19930 1 1 84 LEU CB C -4.975 -11.930 0.369 1.00 . A A . 84 LEU CB 1 1 14 19931 1 1 84 LEU CD1 C -3.618 -9.925 -0.280 1.00 . A A . 84 LEU CD1 1 1 14 19932 1 1 84 LEU CD2 C -2.697 -11.581 1.351 1.00 . A A . 84 LEU CD2 1 1 14 19933 1 1 84 LEU CG C -3.566 -11.392 0.118 1.00 . A A . 84 LEU CG 1 1 14 19934 1 1 84 LEU H H -7.327 -11.190 -0.261 1.00 . A A . 84 LEU H 1 1 14 19935 1 1 84 LEU HA H -5.128 -12.187 -1.754 1.00 . A A . 84 LEU HA 1 1 14 19936 1 1 84 LEU HB2 H -5.561 -11.147 0.829 1.00 . A A . 84 LEU HB2 1 1 14 19937 1 1 84 LEU HB3 H -4.903 -12.755 1.062 1.00 . A A . 84 LEU HB3 1 1 14 19938 1 1 84 LEU HD11 H -4.326 -9.793 -1.084 1.00 . A A . 84 LEU HD11 1 1 14 19939 1 1 84 LEU HD12 H -2.639 -9.605 -0.608 1.00 . A A . 84 LEU HD12 1 1 14 19940 1 1 84 LEU HD13 H -3.924 -9.332 0.570 1.00 . A A . 84 LEU HD13 1 1 14 19941 1 1 84 LEU HD21 H -2.367 -12.608 1.407 1.00 . A A . 84 LEU HD21 1 1 14 19942 1 1 84 LEU HD22 H -3.269 -11.339 2.235 1.00 . A A . 84 LEU HD22 1 1 14 19943 1 1 84 LEU HD23 H -1.837 -10.929 1.289 1.00 . A A . 84 LEU HD23 1 1 14 19944 1 1 84 LEU HG H -3.117 -11.944 -0.696 1.00 . A A . 84 LEU HG 1 1 14 19945 1 1 84 LEU N N -6.990 -11.718 -1.014 1.00 . A A . 84 LEU N 1 1 14 19946 1 1 84 LEU O O -5.327 -14.673 -1.571 1.00 . A A . 84 LEU O 1 1 14 19947 1 1 85 GLU C C -7.854 -16.261 -1.050 1.00 . A A . 85 GLU C 1 1 14 19948 1 1 85 GLU CA C -7.140 -15.756 0.201 1.00 . A A . 85 GLU CA 1 1 14 19949 1 1 85 GLU CB C -8.005 -16.006 1.437 1.00 . A A . 85 GLU CB 1 1 14 19950 1 1 85 GLU CD C -10.199 -15.538 2.599 1.00 . A A . 85 GLU CD 1 1 14 19951 1 1 85 GLU CG C -9.226 -15.106 1.519 1.00 . A A . 85 GLU CG 1 1 14 19952 1 1 85 GLU H H -7.303 -13.689 0.632 1.00 . A A . 85 GLU H 1 1 14 19953 1 1 85 GLU HA H -6.208 -16.287 0.308 1.00 . A A . 85 GLU HA 1 1 14 19954 1 1 85 GLU HB2 H -8.343 -17.032 1.424 1.00 . A A . 85 GLU HB2 1 1 14 19955 1 1 85 GLU HB3 H -7.406 -15.845 2.321 1.00 . A A . 85 GLU HB3 1 1 14 19956 1 1 85 GLU HG2 H -8.900 -14.099 1.732 1.00 . A A . 85 GLU HG2 1 1 14 19957 1 1 85 GLU HG3 H -9.736 -15.125 0.567 1.00 . A A . 85 GLU HG3 1 1 14 19958 1 1 85 GLU N N -6.833 -14.341 0.067 1.00 . A A . 85 GLU N 1 1 14 19959 1 1 85 GLU O O -7.920 -17.465 -1.295 1.00 . A A . 85 GLU O 1 1 14 19960 1 1 85 GLU OE1 O -9.802 -15.554 3.783 1.00 . A A . 85 GLU OE1 1 1 14 19961 1 1 85 GLU OE2 O -11.357 -15.860 2.260 1.00 . A A . 85 GLU OE2 1 1 14 19962 1 1 86 GLY C C -8.128 -15.891 -4.227 1.00 . A A . 86 GLY C 1 1 14 19963 1 1 86 GLY CA C -9.074 -15.697 -3.059 1.00 . A A . 86 GLY CA 1 1 14 19964 1 1 86 GLY H H -8.295 -14.382 -1.600 1.00 . A A . 86 GLY H 1 1 14 19965 1 1 86 GLY HA2 H -9.613 -16.617 -2.889 1.00 . A A . 86 GLY HA2 1 1 14 19966 1 1 86 GLY HA3 H -9.781 -14.918 -3.307 1.00 . A A . 86 GLY HA3 1 1 14 19967 1 1 86 GLY N N -8.381 -15.328 -1.843 1.00 . A A . 86 GLY N 1 1 14 19968 1 1 86 GLY O O -8.349 -16.761 -5.069 1.00 . A A . 86 GLY O 1 1 14 19969 1 1 87 HIS C C -5.054 -14.071 -5.282 1.00 . A A . 87 HIS C 1 1 14 19970 1 1 87 HIS CA C -6.095 -15.185 -5.367 1.00 . A A . 87 HIS CA 1 1 14 19971 1 1 87 HIS CB C -6.797 -15.136 -6.727 1.00 . A A . 87 HIS CB 1 1 14 19972 1 1 87 HIS CD2 C -9.198 -14.169 -6.546 1.00 . A A . 87 HIS CD2 1 1 14 19973 1 1 87 HIS CE1 C -8.768 -12.119 -7.193 1.00 . A A . 87 HIS CE1 1 1 14 19974 1 1 87 HIS CG C -7.872 -14.097 -6.813 1.00 . A A . 87 HIS CG 1 1 14 19975 1 1 87 HIS H H -6.939 -14.404 -3.582 1.00 . A A . 87 HIS H 1 1 14 19976 1 1 87 HIS HA H -5.591 -16.135 -5.268 1.00 . A A . 87 HIS HA 1 1 14 19977 1 1 87 HIS HB2 H -6.067 -14.922 -7.493 1.00 . A A . 87 HIS HB2 1 1 14 19978 1 1 87 HIS HB3 H -7.247 -16.098 -6.925 1.00 . A A . 87 HIS HB3 1 1 14 19979 1 1 87 HIS HD1 H -6.767 -12.432 -7.481 1.00 . A A . 87 HIS HD1 1 1 14 19980 1 1 87 HIS HD2 H -9.738 -15.042 -6.205 1.00 . A A . 87 HIS HD2 1 1 14 19981 1 1 87 HIS HE1 H -8.887 -11.079 -7.460 1.00 . A A . 87 HIS HE1 1 1 14 19982 1 1 87 HIS HE2 H -10.660 -12.661 -6.623 1.00 . A A . 87 HIS HE2 1 1 14 19983 1 1 87 HIS N N -7.069 -15.082 -4.283 1.00 . A A . 87 HIS N 1 1 14 19984 1 1 87 HIS ND1 N -7.636 -12.799 -7.217 1.00 . A A . 87 HIS ND1 1 1 14 19985 1 1 87 HIS NE2 N -9.730 -12.927 -6.791 1.00 . A A . 87 HIS NE2 1 1 14 19986 1 1 87 HIS O O -5.094 -13.112 -6.053 1.00 . A A . 87 HIS O 1 1 14 19987 1 1 88 LEU C C -2.001 -13.718 -3.203 1.00 . A A . 88 LEU C 1 1 14 19988 1 1 88 LEU CA C -3.069 -13.214 -4.169 1.00 . A A . 88 LEU CA 1 1 14 19989 1 1 88 LEU CB C -3.662 -11.898 -3.663 1.00 . A A . 88 LEU CB 1 1 14 19990 1 1 88 LEU CD1 C -4.036 -10.600 -5.775 1.00 . A A . 88 LEU CD1 1 1 14 19991 1 1 88 LEU CD2 C -3.501 -9.397 -3.651 1.00 . A A . 88 LEU CD2 1 1 14 19992 1 1 88 LEU CG C -3.264 -10.658 -4.466 1.00 . A A . 88 LEU CG 1 1 14 19993 1 1 88 LEU H H -4.140 -14.996 -3.763 1.00 . A A . 88 LEU H 1 1 14 19994 1 1 88 LEU HA H -2.612 -13.045 -5.133 1.00 . A A . 88 LEU HA 1 1 14 19995 1 1 88 LEU HB2 H -4.740 -11.984 -3.682 1.00 . A A . 88 LEU HB2 1 1 14 19996 1 1 88 LEU HB3 H -3.348 -11.753 -2.640 1.00 . A A . 88 LEU HB3 1 1 14 19997 1 1 88 LEU HD11 H -3.979 -9.602 -6.183 1.00 . A A . 88 LEU HD11 1 1 14 19998 1 1 88 LEU HD12 H -5.069 -10.857 -5.595 1.00 . A A . 88 LEU HD12 1 1 14 19999 1 1 88 LEU HD13 H -3.608 -11.301 -6.476 1.00 . A A . 88 LEU HD13 1 1 14 20000 1 1 88 LEU HD21 H -3.074 -8.549 -4.166 1.00 . A A . 88 LEU HD21 1 1 14 20001 1 1 88 LEU HD22 H -3.035 -9.501 -2.682 1.00 . A A . 88 LEU HD22 1 1 14 20002 1 1 88 LEU HD23 H -4.563 -9.244 -3.524 1.00 . A A . 88 LEU HD23 1 1 14 20003 1 1 88 LEU HG H -2.211 -10.714 -4.702 1.00 . A A . 88 LEU HG 1 1 14 20004 1 1 88 LEU N N -4.122 -14.208 -4.346 1.00 . A A . 88 LEU N 1 1 14 20005 1 1 88 LEU O O -1.244 -12.880 -2.670 1.00 . A A . 88 LEU O 1 1 14 20006 1 1 88 LEU OXT O -1.931 -14.947 -2.987 1.00 . A A . 88 LEU OXT 1 1 15 20007 1 1 1 LEU C C -11.353 19.061 -6.163 1.00 . A A . 1 LEU C 1 1 15 20008 1 1 1 LEU CA C -12.696 19.749 -5.937 1.00 . A A . 1 LEU CA 1 1 15 20009 1 1 1 LEU CB C -13.762 18.723 -5.523 1.00 . A A . 1 LEU CB 1 1 15 20010 1 1 1 LEU CD1 C -15.244 18.611 -7.557 1.00 . A A . 1 LEU CD1 1 1 15 20011 1 1 1 LEU CD2 C -13.184 17.192 -7.439 1.00 . A A . 1 LEU CD2 1 1 15 20012 1 1 1 LEU CG C -14.315 17.828 -6.641 1.00 . A A . 1 LEU CG 1 1 15 20013 1 1 1 LEU H1 H -14.127 20.780 -6.996 1.00 . A A . 1 LEU H1 1 1 15 20014 1 1 1 LEU H2 H -13.103 19.792 -7.954 1.00 . A A . 1 LEU H2 1 1 15 20015 1 1 1 LEU H3 H -12.515 21.269 -7.310 1.00 . A A . 1 LEU H3 1 1 15 20016 1 1 1 LEU HA H -12.583 20.475 -5.146 1.00 . A A . 1 LEU HA 1 1 15 20017 1 1 1 LEU HB2 H -13.334 18.084 -4.764 1.00 . A A . 1 LEU HB2 1 1 15 20018 1 1 1 LEU HB3 H -14.591 19.261 -5.085 1.00 . A A . 1 LEU HB3 1 1 15 20019 1 1 1 LEU HD11 H -15.560 19.517 -7.060 1.00 . A A . 1 LEU HD11 1 1 15 20020 1 1 1 LEU HD12 H -16.110 18.010 -7.789 1.00 . A A . 1 LEU HD12 1 1 15 20021 1 1 1 LEU HD13 H -14.726 18.862 -8.470 1.00 . A A . 1 LEU HD13 1 1 15 20022 1 1 1 LEU HD21 H -12.791 17.908 -8.143 1.00 . A A . 1 LEU HD21 1 1 15 20023 1 1 1 LEU HD22 H -13.560 16.331 -7.972 1.00 . A A . 1 LEU HD22 1 1 15 20024 1 1 1 LEU HD23 H -12.399 16.882 -6.765 1.00 . A A . 1 LEU HD23 1 1 15 20025 1 1 1 LEU HG H -14.892 17.031 -6.194 1.00 . A A . 1 LEU HG 1 1 15 20026 1 1 1 LEU N N -13.152 20.460 -7.159 1.00 . A A . 1 LEU N 1 1 15 20027 1 1 1 LEU O O -10.805 19.099 -7.266 1.00 . A A . 1 LEU O 1 1 15 20028 1 1 2 PHE C C -9.648 16.338 -4.619 1.00 . A A . 2 PHE C 1 1 15 20029 1 1 2 PHE CA C -9.546 17.744 -5.202 1.00 . A A . 2 PHE CA 1 1 15 20030 1 1 2 PHE CB C -8.458 18.534 -4.466 1.00 . A A . 2 PHE CB 1 1 15 20031 1 1 2 PHE CD1 C -8.102 20.745 -5.603 1.00 . A A . 2 PHE CD1 1 1 15 20032 1 1 2 PHE CD2 C -9.332 20.707 -3.561 1.00 . A A . 2 PHE CD2 1 1 15 20033 1 1 2 PHE CE1 C -8.264 22.116 -5.679 1.00 . A A . 2 PHE CE1 1 1 15 20034 1 1 2 PHE CE2 C -9.497 22.077 -3.630 1.00 . A A . 2 PHE CE2 1 1 15 20035 1 1 2 PHE CG C -8.634 20.026 -4.546 1.00 . A A . 2 PHE CG 1 1 15 20036 1 1 2 PHE CZ C -8.962 22.782 -4.691 1.00 . A A . 2 PHE CZ 1 1 15 20037 1 1 2 PHE H H -11.312 18.443 -4.263 1.00 . A A . 2 PHE H 1 1 15 20038 1 1 2 PHE HA H -9.280 17.668 -6.245 1.00 . A A . 2 PHE HA 1 1 15 20039 1 1 2 PHE HB2 H -8.464 18.255 -3.424 1.00 . A A . 2 PHE HB2 1 1 15 20040 1 1 2 PHE HB3 H -7.496 18.289 -4.893 1.00 . A A . 2 PHE HB3 1 1 15 20041 1 1 2 PHE HD1 H -7.556 20.225 -6.376 1.00 . A A . 2 PHE HD1 1 1 15 20042 1 1 2 PHE HD2 H -9.751 20.156 -2.731 1.00 . A A . 2 PHE HD2 1 1 15 20043 1 1 2 PHE HE1 H -7.844 22.665 -6.508 1.00 . A A . 2 PHE HE1 1 1 15 20044 1 1 2 PHE HE2 H -10.043 22.596 -2.857 1.00 . A A . 2 PHE HE2 1 1 15 20045 1 1 2 PHE HZ H -9.090 23.854 -4.748 1.00 . A A . 2 PHE HZ 1 1 15 20046 1 1 2 PHE N N -10.828 18.437 -5.115 1.00 . A A . 2 PHE N 1 1 15 20047 1 1 2 PHE O O -10.586 16.025 -3.886 1.00 . A A . 2 PHE O 1 1 15 20048 1 1 3 ILE C C -7.284 13.485 -4.667 1.00 . A A . 3 ILE C 1 1 15 20049 1 1 3 ILE CA C -8.654 14.122 -4.458 1.00 . A A . 3 ILE CA 1 1 15 20050 1 1 3 ILE CB C -9.728 13.259 -5.152 1.00 . A A . 3 ILE CB 1 1 15 20051 1 1 3 ILE CD1 C -10.284 11.851 -3.107 1.00 . A A . 3 ILE CD1 1 1 15 20052 1 1 3 ILE CG1 C -9.771 11.862 -4.530 1.00 . A A . 3 ILE CG1 1 1 15 20053 1 1 3 ILE CG2 C -9.462 13.175 -6.647 1.00 . A A . 3 ILE CG2 1 1 15 20054 1 1 3 ILE H H -7.954 15.803 -5.537 1.00 . A A . 3 ILE H 1 1 15 20055 1 1 3 ILE HA H -8.870 14.145 -3.399 1.00 . A A . 3 ILE HA 1 1 15 20056 1 1 3 ILE HB H -10.686 13.737 -5.009 1.00 . A A . 3 ILE HB 1 1 15 20057 1 1 3 ILE HD11 H -11.263 12.306 -3.074 1.00 . A A . 3 ILE HD11 1 1 15 20058 1 1 3 ILE HD12 H -9.606 12.407 -2.476 1.00 . A A . 3 ILE HD12 1 1 15 20059 1 1 3 ILE HD13 H -10.349 10.832 -2.755 1.00 . A A . 3 ILE HD13 1 1 15 20060 1 1 3 ILE HG12 H -10.419 11.232 -5.120 1.00 . A A . 3 ILE HG12 1 1 15 20061 1 1 3 ILE HG13 H -8.775 11.445 -4.528 1.00 . A A . 3 ILE HG13 1 1 15 20062 1 1 3 ILE HG21 H -8.967 12.242 -6.873 1.00 . A A . 3 ILE HG21 1 1 15 20063 1 1 3 ILE HG22 H -8.833 13.999 -6.949 1.00 . A A . 3 ILE HG22 1 1 15 20064 1 1 3 ILE HG23 H -10.399 13.223 -7.183 1.00 . A A . 3 ILE HG23 1 1 15 20065 1 1 3 ILE N N -8.675 15.494 -4.949 1.00 . A A . 3 ILE N 1 1 15 20066 1 1 3 ILE O O -6.807 13.369 -5.797 1.00 . A A . 3 ILE O 1 1 15 20067 1 1 4 ALA C C -5.459 10.948 -3.871 1.00 . A A . 4 ALA C 1 1 15 20068 1 1 4 ALA CA C -5.341 12.448 -3.631 1.00 . A A . 4 ALA CA 1 1 15 20069 1 1 4 ALA CB C -4.570 12.720 -2.348 1.00 . A A . 4 ALA CB 1 1 15 20070 1 1 4 ALA H H -7.089 13.194 -2.700 1.00 . A A . 4 ALA H 1 1 15 20071 1 1 4 ALA HA H -4.798 12.894 -4.452 1.00 . A A . 4 ALA HA 1 1 15 20072 1 1 4 ALA HB1 H -4.617 11.850 -1.709 1.00 . A A . 4 ALA HB1 1 1 15 20073 1 1 4 ALA HB2 H -5.007 13.565 -1.837 1.00 . A A . 4 ALA HB2 1 1 15 20074 1 1 4 ALA HB3 H -3.539 12.937 -2.586 1.00 . A A . 4 ALA HB3 1 1 15 20075 1 1 4 ALA N N -6.657 13.074 -3.571 1.00 . A A . 4 ALA N 1 1 15 20076 1 1 4 ALA O O -5.579 10.166 -2.928 1.00 . A A . 4 ALA O 1 1 15 20077 1 1 5 THR C C -4.607 8.812 -6.670 1.00 . A A . 5 THR C 1 1 15 20078 1 1 5 THR CA C -5.528 9.141 -5.499 1.00 . A A . 5 THR CA 1 1 15 20079 1 1 5 THR CB C -6.972 8.789 -5.857 1.00 . A A . 5 THR CB 1 1 15 20080 1 1 5 THR CG2 C -7.893 8.741 -4.656 1.00 . A A . 5 THR CG2 1 1 15 20081 1 1 5 THR H H -5.327 11.220 -5.847 1.00 . A A . 5 THR H 1 1 15 20082 1 1 5 THR HA H -5.225 8.557 -4.645 1.00 . A A . 5 THR HA 1 1 15 20083 1 1 5 THR HB H -6.989 7.815 -6.325 1.00 . A A . 5 THR HB 1 1 15 20084 1 1 5 THR HG1 H -8.121 9.291 -7.362 1.00 . A A . 5 THR HG1 1 1 15 20085 1 1 5 THR HG21 H -8.789 9.306 -4.866 1.00 . A A . 5 THR HG21 1 1 15 20086 1 1 5 THR HG22 H -7.389 9.168 -3.801 1.00 . A A . 5 THR HG22 1 1 15 20087 1 1 5 THR HG23 H -8.154 7.716 -4.445 1.00 . A A . 5 THR HG23 1 1 15 20088 1 1 5 THR N N -5.425 10.551 -5.138 1.00 . A A . 5 THR N 1 1 15 20089 1 1 5 THR O O -4.850 9.237 -7.801 1.00 . A A . 5 THR O 1 1 15 20090 1 1 5 THR OG1 O -7.507 9.731 -6.770 1.00 . A A . 5 THR OG1 1 1 15 20091 1 1 6 LEU C C -2.104 6.244 -7.216 1.00 . A A . 6 LEU C 1 1 15 20092 1 1 6 LEU CA C -2.596 7.673 -7.425 1.00 . A A . 6 LEU CA 1 1 15 20093 1 1 6 LEU CB C -1.409 8.640 -7.434 1.00 . A A . 6 LEU CB 1 1 15 20094 1 1 6 LEU CD1 C -0.824 8.089 -9.807 1.00 . A A . 6 LEU CD1 1 1 15 20095 1 1 6 LEU CD2 C -2.146 10.148 -9.293 1.00 . A A . 6 LEU CD2 1 1 15 20096 1 1 6 LEU CG C -1.052 9.211 -8.806 1.00 . A A . 6 LEU CG 1 1 15 20097 1 1 6 LEU H H -3.411 7.748 -5.472 1.00 . A A . 6 LEU H 1 1 15 20098 1 1 6 LEU HA H -3.100 7.729 -8.378 1.00 . A A . 6 LEU HA 1 1 15 20099 1 1 6 LEU HB2 H -1.639 9.463 -6.773 1.00 . A A . 6 LEU HB2 1 1 15 20100 1 1 6 LEU HB3 H -0.544 8.122 -7.048 1.00 . A A . 6 LEU HB3 1 1 15 20101 1 1 6 LEU HD11 H -1.774 7.758 -10.199 1.00 . A A . 6 LEU HD11 1 1 15 20102 1 1 6 LEU HD12 H -0.329 7.263 -9.318 1.00 . A A . 6 LEU HD12 1 1 15 20103 1 1 6 LEU HD13 H -0.206 8.449 -10.618 1.00 . A A . 6 LEU HD13 1 1 15 20104 1 1 6 LEU HD21 H -1.866 10.562 -10.250 1.00 . A A . 6 LEU HD21 1 1 15 20105 1 1 6 LEU HD22 H -2.277 10.949 -8.580 1.00 . A A . 6 LEU HD22 1 1 15 20106 1 1 6 LEU HD23 H -3.071 9.600 -9.393 1.00 . A A . 6 LEU HD23 1 1 15 20107 1 1 6 LEU HG H -0.135 9.777 -8.726 1.00 . A A . 6 LEU HG 1 1 15 20108 1 1 6 LEU N N -3.552 8.056 -6.392 1.00 . A A . 6 LEU N 1 1 15 20109 1 1 6 LEU O O -1.963 5.784 -6.082 1.00 . A A . 6 LEU O 1 1 15 20110 1 1 7 LYS C C -0.002 4.044 -8.929 1.00 . A A . 7 LYS C 1 1 15 20111 1 1 7 LYS CA C -1.366 4.172 -8.258 1.00 . A A . 7 LYS CA 1 1 15 20112 1 1 7 LYS CB C -2.368 3.232 -8.931 1.00 . A A . 7 LYS CB 1 1 15 20113 1 1 7 LYS CD C -3.824 2.748 -10.922 1.00 . A A . 7 LYS CD 1 1 15 20114 1 1 7 LYS CE C -5.157 2.670 -10.196 1.00 . A A . 7 LYS CE 1 1 15 20115 1 1 7 LYS CG C -2.887 3.747 -10.263 1.00 . A A . 7 LYS CG 1 1 15 20116 1 1 7 LYS H H -1.975 5.971 -9.191 1.00 . A A . 7 LYS H 1 1 15 20117 1 1 7 LYS HA H -1.270 3.898 -7.219 1.00 . A A . 7 LYS HA 1 1 15 20118 1 1 7 LYS HB2 H -1.891 2.278 -9.100 1.00 . A A . 7 LYS HB2 1 1 15 20119 1 1 7 LYS HB3 H -3.212 3.091 -8.271 1.00 . A A . 7 LYS HB3 1 1 15 20120 1 1 7 LYS HD2 H -3.998 3.051 -11.943 1.00 . A A . 7 LYS HD2 1 1 15 20121 1 1 7 LYS HD3 H -3.359 1.772 -10.908 1.00 . A A . 7 LYS HD3 1 1 15 20122 1 1 7 LYS HE2 H -5.016 2.993 -9.175 1.00 . A A . 7 LYS HE2 1 1 15 20123 1 1 7 LYS HE3 H -5.858 3.331 -10.687 1.00 . A A . 7 LYS HE3 1 1 15 20124 1 1 7 LYS HG2 H -3.422 4.671 -10.097 1.00 . A A . 7 LYS HG2 1 1 15 20125 1 1 7 LYS HG3 H -2.048 3.929 -10.919 1.00 . A A . 7 LYS HG3 1 1 15 20126 1 1 7 LYS HZ1 H -6.270 1.128 -11.057 1.00 . A A . 7 LYS HZ1 1 1 15 20127 1 1 7 LYS HZ2 H -6.322 1.149 -9.368 1.00 . A A . 7 LYS HZ2 1 1 15 20128 1 1 7 LYS HZ3 H -4.936 0.594 -10.162 1.00 . A A . 7 LYS HZ3 1 1 15 20129 1 1 7 LYS N N -1.844 5.548 -8.317 1.00 . A A . 7 LYS N 1 1 15 20130 1 1 7 LYS NZ N -5.710 1.289 -10.195 1.00 . A A . 7 LYS NZ 1 1 15 20131 1 1 7 LYS O O 0.090 3.846 -10.140 1.00 . A A . 7 LYS O 1 1 15 20132 1 1 8 GLY C C 2.648 2.750 -9.389 1.00 . A A . 8 GLY C 1 1 15 20133 1 1 8 GLY CA C 2.403 4.058 -8.662 1.00 . A A . 8 GLY CA 1 1 15 20134 1 1 8 GLY H H 0.920 4.319 -7.174 1.00 . A A . 8 GLY H 1 1 15 20135 1 1 8 GLY HA2 H 2.570 4.874 -9.349 1.00 . A A . 8 GLY HA2 1 1 15 20136 1 1 8 GLY HA3 H 3.106 4.140 -7.846 1.00 . A A . 8 GLY HA3 1 1 15 20137 1 1 8 GLY N N 1.056 4.160 -8.132 1.00 . A A . 8 GLY N 1 1 15 20138 1 1 8 GLY O O 2.030 1.732 -9.075 1.00 . A A . 8 GLY O 1 1 15 20139 1 1 9 ILE C C 5.364 1.256 -11.038 1.00 . A A . 9 ILE C 1 1 15 20140 1 1 9 ILE CA C 3.878 1.586 -11.138 1.00 . A A . 9 ILE CA 1 1 15 20141 1 1 9 ILE CB C 3.496 1.754 -12.622 1.00 . A A . 9 ILE CB 1 1 15 20142 1 1 9 ILE CD1 C 1.758 2.926 -14.067 1.00 . A A . 9 ILE CD1 1 1 15 20143 1 1 9 ILE CG1 C 2.052 2.243 -12.749 1.00 . A A . 9 ILE CG1 1 1 15 20144 1 1 9 ILE CG2 C 3.683 0.442 -13.369 1.00 . A A . 9 ILE CG2 1 1 15 20145 1 1 9 ILE H H 4.010 3.619 -10.567 1.00 . A A . 9 ILE H 1 1 15 20146 1 1 9 ILE HA H 3.309 0.760 -10.733 1.00 . A A . 9 ILE HA 1 1 15 20147 1 1 9 ILE HB H 4.157 2.486 -13.060 1.00 . A A . 9 ILE HB 1 1 15 20148 1 1 9 ILE HD11 H 0.693 3.070 -14.169 1.00 . A A . 9 ILE HD11 1 1 15 20149 1 1 9 ILE HD12 H 2.117 2.311 -14.879 1.00 . A A . 9 ILE HD12 1 1 15 20150 1 1 9 ILE HD13 H 2.256 3.884 -14.096 1.00 . A A . 9 ILE HD13 1 1 15 20151 1 1 9 ILE HG12 H 1.383 1.401 -12.657 1.00 . A A . 9 ILE HG12 1 1 15 20152 1 1 9 ILE HG13 H 1.846 2.949 -11.956 1.00 . A A . 9 ILE HG13 1 1 15 20153 1 1 9 ILE HG21 H 4.653 0.431 -13.843 1.00 . A A . 9 ILE HG21 1 1 15 20154 1 1 9 ILE HG22 H 2.914 0.342 -14.121 1.00 . A A . 9 ILE HG22 1 1 15 20155 1 1 9 ILE HG23 H 3.614 -0.382 -12.673 1.00 . A A . 9 ILE HG23 1 1 15 20156 1 1 9 ILE N N 3.552 2.777 -10.364 1.00 . A A . 9 ILE N 1 1 15 20157 1 1 9 ILE O O 6.212 2.006 -11.523 1.00 . A A . 9 ILE O 1 1 15 20158 1 1 10 PHE C C 7.345 -1.507 -11.129 1.00 . A A . 10 PHE C 1 1 15 20159 1 1 10 PHE CA C 7.053 -0.305 -10.234 1.00 . A A . 10 PHE CA 1 1 15 20160 1 1 10 PHE CB C 7.320 -0.659 -8.767 1.00 . A A . 10 PHE CB 1 1 15 20161 1 1 10 PHE CD1 C 5.856 1.112 -7.743 1.00 . A A . 10 PHE CD1 1 1 15 20162 1 1 10 PHE CD2 C 8.111 0.930 -6.988 1.00 . A A . 10 PHE CD2 1 1 15 20163 1 1 10 PHE CE1 C 5.645 2.162 -6.869 1.00 . A A . 10 PHE CE1 1 1 15 20164 1 1 10 PHE CE2 C 7.904 1.979 -6.111 1.00 . A A . 10 PHE CE2 1 1 15 20165 1 1 10 PHE CG C 7.091 0.483 -7.814 1.00 . A A . 10 PHE CG 1 1 15 20166 1 1 10 PHE CZ C 6.670 2.595 -6.052 1.00 . A A . 10 PHE CZ 1 1 15 20167 1 1 10 PHE H H 4.950 -0.422 -10.037 1.00 . A A . 10 PHE H 1 1 15 20168 1 1 10 PHE HA H 7.697 0.512 -10.522 1.00 . A A . 10 PHE HA 1 1 15 20169 1 1 10 PHE HB2 H 6.668 -1.469 -8.476 1.00 . A A . 10 PHE HB2 1 1 15 20170 1 1 10 PHE HB3 H 8.347 -0.978 -8.663 1.00 . A A . 10 PHE HB3 1 1 15 20171 1 1 10 PHE HD1 H 5.052 0.774 -8.376 1.00 . A A . 10 PHE HD1 1 1 15 20172 1 1 10 PHE HD2 H 9.078 0.449 -7.033 1.00 . A A . 10 PHE HD2 1 1 15 20173 1 1 10 PHE HE1 H 4.680 2.643 -6.824 1.00 . A A . 10 PHE HE1 1 1 15 20174 1 1 10 PHE HE2 H 8.706 2.319 -5.474 1.00 . A A . 10 PHE HE2 1 1 15 20175 1 1 10 PHE HZ H 6.508 3.416 -5.369 1.00 . A A . 10 PHE HZ 1 1 15 20176 1 1 10 PHE N N 5.672 0.130 -10.403 1.00 . A A . 10 PHE N 1 1 15 20177 1 1 10 PHE O O 6.799 -2.591 -10.925 1.00 . A A . 10 PHE O 1 1 15 20178 1 1 11 THR C C 9.913 -2.964 -12.766 1.00 . A A . 11 THR C 1 1 15 20179 1 1 11 THR CA C 8.542 -2.371 -13.066 1.00 . A A . 11 THR CA 1 1 15 20180 1 1 11 THR CB C 8.506 -1.849 -14.502 1.00 . A A . 11 THR CB 1 1 15 20181 1 1 11 THR CG2 C 7.155 -1.302 -14.906 1.00 . A A . 11 THR CG2 1 1 15 20182 1 1 11 THR H H 8.592 -0.416 -12.252 1.00 . A A . 11 THR H 1 1 15 20183 1 1 11 THR HA H 7.804 -3.152 -12.961 1.00 . A A . 11 THR HA 1 1 15 20184 1 1 11 THR HB H 8.750 -2.658 -15.175 1.00 . A A . 11 THR HB 1 1 15 20185 1 1 11 THR HG1 H 9.246 -0.078 -14.109 1.00 . A A . 11 THR HG1 1 1 15 20186 1 1 11 THR HG21 H 7.286 -0.537 -15.657 1.00 . A A . 11 THR HG21 1 1 15 20187 1 1 11 THR HG22 H 6.665 -0.878 -14.042 1.00 . A A . 11 THR HG22 1 1 15 20188 1 1 11 THR HG23 H 6.549 -2.100 -15.308 1.00 . A A . 11 THR HG23 1 1 15 20189 1 1 11 THR N N 8.196 -1.304 -12.131 1.00 . A A . 11 THR N 1 1 15 20190 1 1 11 THR O O 10.930 -2.266 -12.794 1.00 . A A . 11 THR O 1 1 15 20191 1 1 11 THR OG1 O 9.459 -0.817 -14.683 1.00 . A A . 11 THR OG1 1 1 15 20192 1 1 12 LEU C C 11.873 -4.362 -10.996 1.00 . A A . 12 LEU C 1 1 15 20193 1 1 12 LEU CA C 11.165 -4.972 -12.199 1.00 . A A . 12 LEU CA 1 1 15 20194 1 1 12 LEU CB C 12.090 -4.948 -13.419 1.00 . A A . 12 LEU CB 1 1 15 20195 1 1 12 LEU CD1 C 12.344 -6.610 -15.284 1.00 . A A . 12 LEU CD1 1 1 15 20196 1 1 12 LEU CD2 C 14.166 -6.351 -13.589 1.00 . A A . 12 LEU CD2 1 1 15 20197 1 1 12 LEU CG C 12.663 -6.310 -13.827 1.00 . A A . 12 LEU CG 1 1 15 20198 1 1 12 LEU H H 9.084 -4.762 -12.498 1.00 . A A . 12 LEU H 1 1 15 20199 1 1 12 LEU HA H 10.913 -5.998 -11.971 1.00 . A A . 12 LEU HA 1 1 15 20200 1 1 12 LEU HB2 H 11.535 -4.547 -14.255 1.00 . A A . 12 LEU HB2 1 1 15 20201 1 1 12 LEU HB3 H 12.916 -4.284 -13.207 1.00 . A A . 12 LEU HB3 1 1 15 20202 1 1 12 LEU HD11 H 12.223 -5.683 -15.824 1.00 . A A . 12 LEU HD11 1 1 15 20203 1 1 12 LEU HD12 H 11.431 -7.183 -15.342 1.00 . A A . 12 LEU HD12 1 1 15 20204 1 1 12 LEU HD13 H 13.154 -7.177 -15.720 1.00 . A A . 12 LEU HD13 1 1 15 20205 1 1 12 LEU HD21 H 14.678 -5.959 -14.455 1.00 . A A . 12 LEU HD21 1 1 15 20206 1 1 12 LEU HD22 H 14.476 -7.371 -13.421 1.00 . A A . 12 LEU HD22 1 1 15 20207 1 1 12 LEU HD23 H 14.411 -5.752 -12.725 1.00 . A A . 12 LEU HD23 1 1 15 20208 1 1 12 LEU HG H 12.207 -7.080 -13.221 1.00 . A A . 12 LEU HG 1 1 15 20209 1 1 12 LEU N N 9.929 -4.264 -12.493 1.00 . A A . 12 LEU N 1 1 15 20210 1 1 12 LEU O O 11.941 -3.142 -10.852 1.00 . A A . 12 LEU O 1 1 15 20211 1 1 13 LYS C C 14.167 -3.699 -9.333 1.00 . A A . 13 LYS C 1 1 15 20212 1 1 13 LYS CA C 13.130 -4.758 -8.955 1.00 . A A . 13 LYS CA 1 1 15 20213 1 1 13 LYS CB C 13.810 -5.936 -8.255 1.00 . A A . 13 LYS CB 1 1 15 20214 1 1 13 LYS CD C 11.778 -7.160 -7.418 1.00 . A A . 13 LYS CD 1 1 15 20215 1 1 13 LYS CE C 12.056 -8.590 -7.853 1.00 . A A . 13 LYS CE 1 1 15 20216 1 1 13 LYS CG C 13.058 -6.434 -7.032 1.00 . A A . 13 LYS CG 1 1 15 20217 1 1 13 LYS H H 12.333 -6.178 -10.310 1.00 . A A . 13 LYS H 1 1 15 20218 1 1 13 LYS HA H 12.410 -4.315 -8.281 1.00 . A A . 13 LYS HA 1 1 15 20219 1 1 13 LYS HB2 H 13.896 -6.755 -8.955 1.00 . A A . 13 LYS HB2 1 1 15 20220 1 1 13 LYS HB3 H 14.800 -5.634 -7.944 1.00 . A A . 13 LYS HB3 1 1 15 20221 1 1 13 LYS HD2 H 11.114 -7.177 -6.567 1.00 . A A . 13 LYS HD2 1 1 15 20222 1 1 13 LYS HD3 H 11.308 -6.629 -8.233 1.00 . A A . 13 LYS HD3 1 1 15 20223 1 1 13 LYS HE2 H 13.028 -8.883 -7.486 1.00 . A A . 13 LYS HE2 1 1 15 20224 1 1 13 LYS HE3 H 11.302 -9.235 -7.427 1.00 . A A . 13 LYS HE3 1 1 15 20225 1 1 13 LYS HG2 H 13.692 -7.114 -6.483 1.00 . A A . 13 LYS HG2 1 1 15 20226 1 1 13 LYS HG3 H 12.807 -5.589 -6.407 1.00 . A A . 13 LYS HG3 1 1 15 20227 1 1 13 LYS HZ1 H 12.969 -8.502 -9.730 1.00 . A A . 13 LYS HZ1 1 1 15 20228 1 1 13 LYS HZ2 H 11.329 -8.091 -9.746 1.00 . A A . 13 LYS HZ2 1 1 15 20229 1 1 13 LYS HZ3 H 11.792 -9.710 -9.596 1.00 . A A . 13 LYS HZ3 1 1 15 20230 1 1 13 LYS N N 12.413 -5.217 -10.139 1.00 . A A . 13 LYS N 1 1 15 20231 1 1 13 LYS NZ N 12.035 -8.734 -9.335 1.00 . A A . 13 LYS NZ 1 1 15 20232 1 1 13 LYS O O 14.544 -2.862 -8.513 1.00 . A A . 13 LYS O 1 1 15 20233 1 1 14 ASP C C 15.068 -1.369 -11.044 1.00 . A A . 14 ASP C 1 1 15 20234 1 1 14 ASP CA C 15.609 -2.795 -11.079 1.00 . A A . 14 ASP CA 1 1 15 20235 1 1 14 ASP CB C 16.022 -3.157 -12.508 1.00 . A A . 14 ASP CB 1 1 15 20236 1 1 14 ASP CG C 17.228 -4.073 -12.548 1.00 . A A . 14 ASP CG 1 1 15 20237 1 1 14 ASP H H 14.283 -4.436 -11.190 1.00 . A A . 14 ASP H 1 1 15 20238 1 1 14 ASP HA H 16.476 -2.855 -10.439 1.00 . A A . 14 ASP HA 1 1 15 20239 1 1 14 ASP HB2 H 15.199 -3.654 -13.000 1.00 . A A . 14 ASP HB2 1 1 15 20240 1 1 14 ASP HB3 H 16.264 -2.250 -13.046 1.00 . A A . 14 ASP HB3 1 1 15 20241 1 1 14 ASP N N 14.621 -3.745 -10.585 1.00 . A A . 14 ASP N 1 1 15 20242 1 1 14 ASP O O 15.755 -0.452 -10.595 1.00 . A A . 14 ASP O 1 1 15 20243 1 1 14 ASP OD1 O 17.113 -5.227 -12.084 1.00 . A A . 14 ASP OD1 1 1 15 20244 1 1 14 ASP OD2 O 18.289 -3.639 -13.044 1.00 . A A . 14 ASP OD2 1 1 15 20245 1 1 15 LEU C C 12.654 0.501 -10.172 1.00 . A A . 15 LEU C 1 1 15 20246 1 1 15 LEU CA C 13.223 0.140 -11.544 1.00 . A A . 15 LEU CA 1 1 15 20247 1 1 15 LEU CB C 12.116 0.191 -12.599 1.00 . A A . 15 LEU CB 1 1 15 20248 1 1 15 LEU CD1 C 11.685 1.273 -14.820 1.00 . A A . 15 LEU CD1 1 1 15 20249 1 1 15 LEU CD2 C 10.937 2.399 -12.717 1.00 . A A . 15 LEU CD2 1 1 15 20250 1 1 15 LEU CG C 12.001 1.517 -13.353 1.00 . A A . 15 LEU CG 1 1 15 20251 1 1 15 LEU H H 13.335 -1.950 -11.874 1.00 . A A . 15 LEU H 1 1 15 20252 1 1 15 LEU HA H 13.987 0.855 -11.806 1.00 . A A . 15 LEU HA 1 1 15 20253 1 1 15 LEU HB2 H 12.299 -0.594 -13.319 1.00 . A A . 15 LEU HB2 1 1 15 20254 1 1 15 LEU HB3 H 11.172 -0.004 -12.112 1.00 . A A . 15 LEU HB3 1 1 15 20255 1 1 15 LEU HD11 H 12.212 1.994 -15.428 1.00 . A A . 15 LEU HD11 1 1 15 20256 1 1 15 LEU HD12 H 10.622 1.374 -14.982 1.00 . A A . 15 LEU HD12 1 1 15 20257 1 1 15 LEU HD13 H 11.996 0.275 -15.095 1.00 . A A . 15 LEU HD13 1 1 15 20258 1 1 15 LEU HD21 H 10.925 3.361 -13.210 1.00 . A A . 15 LEU HD21 1 1 15 20259 1 1 15 LEU HD22 H 11.162 2.535 -11.669 1.00 . A A . 15 LEU HD22 1 1 15 20260 1 1 15 LEU HD23 H 9.970 1.929 -12.820 1.00 . A A . 15 LEU HD23 1 1 15 20261 1 1 15 LEU HG H 12.946 2.037 -13.298 1.00 . A A . 15 LEU HG 1 1 15 20262 1 1 15 LEU N N 13.839 -1.183 -11.524 1.00 . A A . 15 LEU N 1 1 15 20263 1 1 15 LEU O O 11.677 -0.099 -9.721 1.00 . A A . 15 LEU O 1 1 15 20264 1 1 16 PRO C C 11.838 3.085 -8.241 1.00 . A A . 16 PRO C 1 1 15 20265 1 1 16 PRO CA C 12.815 1.922 -8.168 1.00 . A A . 16 PRO CA 1 1 15 20266 1 1 16 PRO CB C 14.116 2.362 -7.516 1.00 . A A . 16 PRO CB 1 1 15 20267 1 1 16 PRO CD C 14.429 2.262 -9.925 1.00 . A A . 16 PRO CD 1 1 15 20268 1 1 16 PRO CG C 14.979 2.849 -8.642 1.00 . A A . 16 PRO CG 1 1 15 20269 1 1 16 PRO HA H 12.374 1.112 -7.606 1.00 . A A . 16 PRO HA 1 1 15 20270 1 1 16 PRO HB2 H 13.911 3.152 -6.809 1.00 . A A . 16 PRO HB2 1 1 15 20271 1 1 16 PRO HB3 H 14.566 1.524 -7.009 1.00 . A A . 16 PRO HB3 1 1 15 20272 1 1 16 PRO HD2 H 14.134 3.051 -10.601 1.00 . A A . 16 PRO HD2 1 1 15 20273 1 1 16 PRO HD3 H 15.162 1.622 -10.389 1.00 . A A . 16 PRO HD3 1 1 15 20274 1 1 16 PRO HG2 H 14.945 3.927 -8.685 1.00 . A A . 16 PRO HG2 1 1 15 20275 1 1 16 PRO HG3 H 15.996 2.516 -8.488 1.00 . A A . 16 PRO HG3 1 1 15 20276 1 1 16 PRO N N 13.259 1.488 -9.484 1.00 . A A . 16 PRO N 1 1 15 20277 1 1 16 PRO O O 11.971 4.074 -7.515 1.00 . A A . 16 PRO O 1 1 15 20278 1 1 17 GLU C C 10.460 5.268 -9.842 1.00 . A A . 17 GLU C 1 1 15 20279 1 1 17 GLU CA C 9.843 3.974 -9.316 1.00 . A A . 17 GLU CA 1 1 15 20280 1 1 17 GLU CB C 9.088 4.228 -8.004 1.00 . A A . 17 GLU CB 1 1 15 20281 1 1 17 GLU CD C 7.645 5.995 -9.093 1.00 . A A . 17 GLU CD 1 1 15 20282 1 1 17 GLU CG C 8.484 5.620 -7.887 1.00 . A A . 17 GLU CG 1 1 15 20283 1 1 17 GLU H H 10.827 2.132 -9.659 1.00 . A A . 17 GLU H 1 1 15 20284 1 1 17 GLU HA H 9.144 3.604 -10.052 1.00 . A A . 17 GLU HA 1 1 15 20285 1 1 17 GLU HB2 H 8.287 3.510 -7.925 1.00 . A A . 17 GLU HB2 1 1 15 20286 1 1 17 GLU HB3 H 9.769 4.084 -7.178 1.00 . A A . 17 GLU HB3 1 1 15 20287 1 1 17 GLU HG2 H 7.857 5.654 -7.008 1.00 . A A . 17 GLU HG2 1 1 15 20288 1 1 17 GLU HG3 H 9.284 6.338 -7.786 1.00 . A A . 17 GLU HG3 1 1 15 20289 1 1 17 GLU N N 10.861 2.949 -9.122 1.00 . A A . 17 GLU N 1 1 15 20290 1 1 17 GLU O O 10.170 5.692 -10.960 1.00 . A A . 17 GLU O 1 1 15 20291 1 1 17 GLU OE1 O 7.183 5.077 -9.804 1.00 . A A . 17 GLU OE1 1 1 15 20292 1 1 17 GLU OE2 O 7.449 7.206 -9.326 1.00 . A A . 17 GLU OE2 1 1 15 20293 1 1 18 GLU C C 13.128 7.504 -8.536 1.00 . A A . 18 GLU C 1 1 15 20294 1 1 18 GLU CA C 11.941 7.144 -9.427 1.00 . A A . 18 GLU CA 1 1 15 20295 1 1 18 GLU CB C 10.915 8.278 -9.408 1.00 . A A . 18 GLU CB 1 1 15 20296 1 1 18 GLU CD C 11.335 9.412 -11.624 1.00 . A A . 18 GLU CD 1 1 15 20297 1 1 18 GLU CG C 11.386 9.538 -10.115 1.00 . A A . 18 GLU CG 1 1 15 20298 1 1 18 GLU H H 11.493 5.517 -8.148 1.00 . A A . 18 GLU H 1 1 15 20299 1 1 18 GLU HA H 12.298 7.019 -10.429 1.00 . A A . 18 GLU HA 1 1 15 20300 1 1 18 GLU HB2 H 10.011 7.935 -9.890 1.00 . A A . 18 GLU HB2 1 1 15 20301 1 1 18 GLU HB3 H 10.692 8.527 -8.381 1.00 . A A . 18 GLU HB3 1 1 15 20302 1 1 18 GLU HG2 H 10.752 10.360 -9.817 1.00 . A A . 18 GLU HG2 1 1 15 20303 1 1 18 GLU HG3 H 12.404 9.744 -9.818 1.00 . A A . 18 GLU HG3 1 1 15 20304 1 1 18 GLU N N 11.303 5.897 -9.029 1.00 . A A . 18 GLU N 1 1 15 20305 1 1 18 GLU O O 14.072 8.155 -8.984 1.00 . A A . 18 GLU O 1 1 15 20306 1 1 18 GLU OE1 O 10.282 9.736 -12.214 1.00 . A A . 18 GLU OE1 1 1 15 20307 1 1 18 GLU OE2 O 12.349 8.988 -12.219 1.00 . A A . 18 GLU OE2 1 1 15 20308 1 1 19 PHE C C 13.975 6.628 -5.031 1.00 . A A . 19 PHE C 1 1 15 20309 1 1 19 PHE CA C 14.151 7.390 -6.339 1.00 . A A . 19 PHE CA 1 1 15 20310 1 1 19 PHE CB C 14.210 8.894 -6.070 1.00 . A A . 19 PHE CB 1 1 15 20311 1 1 19 PHE CD1 C 16.426 9.022 -4.896 1.00 . A A . 19 PHE CD1 1 1 15 20312 1 1 19 PHE CD2 C 14.504 9.892 -3.787 1.00 . A A . 19 PHE CD2 1 1 15 20313 1 1 19 PHE CE1 C 17.213 9.373 -3.815 1.00 . A A . 19 PHE CE1 1 1 15 20314 1 1 19 PHE CE2 C 15.284 10.245 -2.703 1.00 . A A . 19 PHE CE2 1 1 15 20315 1 1 19 PHE CG C 15.065 9.277 -4.894 1.00 . A A . 19 PHE CG 1 1 15 20316 1 1 19 PHE CZ C 16.641 9.986 -2.717 1.00 . A A . 19 PHE CZ 1 1 15 20317 1 1 19 PHE H H 12.302 6.578 -6.978 1.00 . A A . 19 PHE H 1 1 15 20318 1 1 19 PHE HA H 15.080 7.081 -6.795 1.00 . A A . 19 PHE HA 1 1 15 20319 1 1 19 PHE HB2 H 14.610 9.388 -6.943 1.00 . A A . 19 PHE HB2 1 1 15 20320 1 1 19 PHE HB3 H 13.209 9.254 -5.886 1.00 . A A . 19 PHE HB3 1 1 15 20321 1 1 19 PHE HD1 H 16.875 8.543 -5.754 1.00 . A A . 19 PHE HD1 1 1 15 20322 1 1 19 PHE HD2 H 13.442 10.095 -3.774 1.00 . A A . 19 PHE HD2 1 1 15 20323 1 1 19 PHE HE1 H 18.273 9.169 -3.828 1.00 . A A . 19 PHE HE1 1 1 15 20324 1 1 19 PHE HE2 H 14.834 10.725 -1.846 1.00 . A A . 19 PHE HE2 1 1 15 20325 1 1 19 PHE HZ H 17.253 10.261 -1.871 1.00 . A A . 19 PHE HZ 1 1 15 20326 1 1 19 PHE N N 13.075 7.091 -7.279 1.00 . A A . 19 PHE N 1 1 15 20327 1 1 19 PHE O O 13.321 7.106 -4.104 1.00 . A A . 19 PHE O 1 1 15 20328 1 1 20 ARG C C 13.047 4.353 -3.371 1.00 . A A . 20 ARG C 1 1 15 20329 1 1 20 ARG CA C 14.499 4.613 -3.767 1.00 . A A . 20 ARG CA 1 1 15 20330 1 1 20 ARG CB C 15.245 5.276 -2.609 1.00 . A A . 20 ARG CB 1 1 15 20331 1 1 20 ARG CD C 17.304 4.507 -1.385 1.00 . A A . 20 ARG CD 1 1 15 20332 1 1 20 ARG CG C 15.816 4.285 -1.607 1.00 . A A . 20 ARG CG 1 1 15 20333 1 1 20 ARG CZ C 18.135 2.390 -0.433 1.00 . A A . 20 ARG CZ 1 1 15 20334 1 1 20 ARG H H 15.082 5.136 -5.738 1.00 . A A . 20 ARG H 1 1 15 20335 1 1 20 ARG HA H 14.975 3.670 -3.994 1.00 . A A . 20 ARG HA 1 1 15 20336 1 1 20 ARG HB2 H 16.059 5.863 -3.008 1.00 . A A . 20 ARG HB2 1 1 15 20337 1 1 20 ARG HB3 H 14.563 5.931 -2.085 1.00 . A A . 20 ARG HB3 1 1 15 20338 1 1 20 ARG HD2 H 17.831 4.264 -2.295 1.00 . A A . 20 ARG HD2 1 1 15 20339 1 1 20 ARG HD3 H 17.467 5.546 -1.141 1.00 . A A . 20 ARG HD3 1 1 15 20340 1 1 20 ARG HE H 17.949 4.103 0.575 1.00 . A A . 20 ARG HE 1 1 15 20341 1 1 20 ARG HG2 H 15.301 4.401 -0.665 1.00 . A A . 20 ARG HG2 1 1 15 20342 1 1 20 ARG HG3 H 15.663 3.283 -1.980 1.00 . A A . 20 ARG HG3 1 1 15 20343 1 1 20 ARG HH11 H 17.624 2.287 -2.388 1.00 . A A . 20 ARG HH11 1 1 15 20344 1 1 20 ARG HH12 H 18.214 0.814 -1.695 1.00 . A A . 20 ARG HH12 1 1 15 20345 1 1 20 ARG HH21 H 18.725 2.165 1.487 1.00 . A A . 20 ARG HH21 1 1 15 20346 1 1 20 ARG HH22 H 18.838 0.744 0.505 1.00 . A A . 20 ARG HH22 1 1 15 20347 1 1 20 ARG N N 14.573 5.449 -4.963 1.00 . A A . 20 ARG N 1 1 15 20348 1 1 20 ARG NE N 17.825 3.678 -0.299 1.00 . A A . 20 ARG NE 1 1 15 20349 1 1 20 ARG NH1 N 17.977 1.780 -1.602 1.00 . A A . 20 ARG NH1 1 1 15 20350 1 1 20 ARG NH2 N 18.604 1.711 0.604 1.00 . A A . 20 ARG NH2 1 1 15 20351 1 1 20 ARG O O 12.365 5.242 -2.863 1.00 . A A . 20 ARG O 1 1 15 20352 1 1 21 PRO C C 11.052 2.074 -1.933 1.00 . A A . 21 PRO C 1 1 15 20353 1 1 21 PRO CA C 11.179 2.757 -3.290 1.00 . A A . 21 PRO CA 1 1 15 20354 1 1 21 PRO CB C 10.872 1.771 -4.410 1.00 . A A . 21 PRO CB 1 1 15 20355 1 1 21 PRO CD C 13.270 1.999 -4.219 1.00 . A A . 21 PRO CD 1 1 15 20356 1 1 21 PRO CG C 12.164 1.050 -4.629 1.00 . A A . 21 PRO CG 1 1 15 20357 1 1 21 PRO HA H 10.506 3.597 -3.345 1.00 . A A . 21 PRO HA 1 1 15 20358 1 1 21 PRO HB2 H 10.086 1.099 -4.100 1.00 . A A . 21 PRO HB2 1 1 15 20359 1 1 21 PRO HB3 H 10.570 2.310 -5.295 1.00 . A A . 21 PRO HB3 1 1 15 20360 1 1 21 PRO HD2 H 13.924 1.528 -3.501 1.00 . A A . 21 PRO HD2 1 1 15 20361 1 1 21 PRO HD3 H 13.829 2.323 -5.082 1.00 . A A . 21 PRO HD3 1 1 15 20362 1 1 21 PRO HG2 H 12.192 0.159 -4.019 1.00 . A A . 21 PRO HG2 1 1 15 20363 1 1 21 PRO HG3 H 12.264 0.790 -5.673 1.00 . A A . 21 PRO HG3 1 1 15 20364 1 1 21 PRO N N 12.548 3.129 -3.607 1.00 . A A . 21 PRO N 1 1 15 20365 1 1 21 PRO O O 12.022 1.526 -1.410 1.00 . A A . 21 PRO O 1 1 15 20366 1 1 22 PHE C C 9.182 -0.006 -0.294 1.00 . A A . 22 PHE C 1 1 15 20367 1 1 22 PHE CA C 9.588 1.454 -0.093 1.00 . A A . 22 PHE CA 1 1 15 20368 1 1 22 PHE CB C 8.487 2.201 0.665 1.00 . A A . 22 PHE CB 1 1 15 20369 1 1 22 PHE CD1 C 9.704 4.321 1.229 1.00 . A A . 22 PHE CD1 1 1 15 20370 1 1 22 PHE CD2 C 7.688 4.473 -0.035 1.00 . A A . 22 PHE CD2 1 1 15 20371 1 1 22 PHE CE1 C 9.837 5.696 1.188 1.00 . A A . 22 PHE CE1 1 1 15 20372 1 1 22 PHE CE2 C 7.815 5.849 -0.078 1.00 . A A . 22 PHE CE2 1 1 15 20373 1 1 22 PHE CG C 8.629 3.695 0.619 1.00 . A A . 22 PHE CG 1 1 15 20374 1 1 22 PHE CZ C 8.891 6.462 0.534 1.00 . A A . 22 PHE CZ 1 1 15 20375 1 1 22 PHE H H 9.108 2.532 -1.851 1.00 . A A . 22 PHE H 1 1 15 20376 1 1 22 PHE HA H 10.500 1.487 0.485 1.00 . A A . 22 PHE HA 1 1 15 20377 1 1 22 PHE HB2 H 7.529 1.946 0.238 1.00 . A A . 22 PHE HB2 1 1 15 20378 1 1 22 PHE HB3 H 8.505 1.897 1.702 1.00 . A A . 22 PHE HB3 1 1 15 20379 1 1 22 PHE HD1 H 10.445 3.724 1.741 1.00 . A A . 22 PHE HD1 1 1 15 20380 1 1 22 PHE HD2 H 6.846 3.996 -0.514 1.00 . A A . 22 PHE HD2 1 1 15 20381 1 1 22 PHE HE1 H 10.679 6.173 1.668 1.00 . A A . 22 PHE HE1 1 1 15 20382 1 1 22 PHE HE2 H 7.074 6.444 -0.592 1.00 . A A . 22 PHE HE2 1 1 15 20383 1 1 22 PHE HZ H 8.991 7.535 0.501 1.00 . A A . 22 PHE HZ 1 1 15 20384 1 1 22 PHE N N 9.845 2.092 -1.379 1.00 . A A . 22 PHE N 1 1 15 20385 1 1 22 PHE O O 8.773 -0.683 0.650 1.00 . A A . 22 PHE O 1 1 15 20386 1 1 23 VAL C C 10.187 -2.739 -1.964 1.00 . A A . 23 VAL C 1 1 15 20387 1 1 23 VAL CA C 8.945 -1.852 -1.873 1.00 . A A . 23 VAL CA 1 1 15 20388 1 1 23 VAL CB C 8.196 -1.908 -3.218 1.00 . A A . 23 VAL CB 1 1 15 20389 1 1 23 VAL CG1 C 7.756 -3.330 -3.535 1.00 . A A . 23 VAL CG1 1 1 15 20390 1 1 23 VAL CG2 C 7.007 -0.959 -3.208 1.00 . A A . 23 VAL CG2 1 1 15 20391 1 1 23 VAL H H 9.626 0.109 -2.241 1.00 . A A . 23 VAL H 1 1 15 20392 1 1 23 VAL HA H 8.293 -2.236 -1.102 1.00 . A A . 23 VAL HA 1 1 15 20393 1 1 23 VAL HB H 8.874 -1.589 -3.995 1.00 . A A . 23 VAL HB 1 1 15 20394 1 1 23 VAL HG11 H 8.009 -3.976 -2.707 1.00 . A A . 23 VAL HG11 1 1 15 20395 1 1 23 VAL HG12 H 8.264 -3.671 -4.425 1.00 . A A . 23 VAL HG12 1 1 15 20396 1 1 23 VAL HG13 H 6.690 -3.352 -3.696 1.00 . A A . 23 VAL HG13 1 1 15 20397 1 1 23 VAL HG21 H 6.795 -0.637 -4.217 1.00 . A A . 23 VAL HG21 1 1 15 20398 1 1 23 VAL HG22 H 7.239 -0.099 -2.597 1.00 . A A . 23 VAL HG22 1 1 15 20399 1 1 23 VAL HG23 H 6.144 -1.466 -2.804 1.00 . A A . 23 VAL HG23 1 1 15 20400 1 1 23 VAL N N 9.298 -0.481 -1.533 1.00 . A A . 23 VAL N 1 1 15 20401 1 1 23 VAL O O 10.091 -3.964 -1.888 1.00 . A A . 23 VAL O 1 1 15 20402 1 1 24 ASP C C 12.732 -3.942 -1.209 1.00 . A A . 24 ASP C 1 1 15 20403 1 1 24 ASP CA C 12.610 -2.839 -2.257 1.00 . A A . 24 ASP CA 1 1 15 20404 1 1 24 ASP CB C 13.789 -1.871 -2.131 1.00 . A A . 24 ASP CB 1 1 15 20405 1 1 24 ASP CG C 15.111 -2.523 -2.485 1.00 . A A . 24 ASP CG 1 1 15 20406 1 1 24 ASP H H 11.357 -1.134 -2.203 1.00 . A A . 24 ASP H 1 1 15 20407 1 1 24 ASP HA H 12.636 -3.292 -3.236 1.00 . A A . 24 ASP HA 1 1 15 20408 1 1 24 ASP HB2 H 13.633 -1.034 -2.796 1.00 . A A . 24 ASP HB2 1 1 15 20409 1 1 24 ASP HB3 H 13.846 -1.512 -1.114 1.00 . A A . 24 ASP HB3 1 1 15 20410 1 1 24 ASP N N 11.348 -2.111 -2.141 1.00 . A A . 24 ASP N 1 1 15 20411 1 1 24 ASP O O 13.272 -5.012 -1.486 1.00 . A A . 24 ASP O 1 1 15 20412 1 1 24 ASP OD1 O 15.273 -2.942 -3.650 1.00 . A A . 24 ASP OD1 1 1 15 20413 1 1 24 ASP OD2 O 15.984 -2.615 -1.597 1.00 . A A . 24 ASP OD2 1 1 15 20414 1 1 25 TYR C C 11.527 -5.929 0.684 1.00 . A A . 25 TYR C 1 1 15 20415 1 1 25 TYR CA C 12.296 -4.668 1.065 1.00 . A A . 25 TYR CA 1 1 15 20416 1 1 25 TYR CB C 11.761 -4.077 2.377 1.00 . A A . 25 TYR CB 1 1 15 20417 1 1 25 TYR CD1 C 9.399 -3.303 1.915 1.00 . A A . 25 TYR CD1 1 1 15 20418 1 1 25 TYR CD2 C 9.707 -5.187 3.342 1.00 . A A . 25 TYR CD2 1 1 15 20419 1 1 25 TYR CE1 C 8.030 -3.404 2.070 1.00 . A A . 25 TYR CE1 1 1 15 20420 1 1 25 TYR CE2 C 8.338 -5.296 3.501 1.00 . A A . 25 TYR CE2 1 1 15 20421 1 1 25 TYR CG C 10.260 -4.191 2.547 1.00 . A A . 25 TYR CG 1 1 15 20422 1 1 25 TYR CZ C 7.505 -4.402 2.864 1.00 . A A . 25 TYR CZ 1 1 15 20423 1 1 25 TYR H H 11.810 -2.813 0.163 1.00 . A A . 25 TYR H 1 1 15 20424 1 1 25 TYR HA H 13.334 -4.933 1.198 1.00 . A A . 25 TYR HA 1 1 15 20425 1 1 25 TYR HB2 H 12.224 -4.589 3.206 1.00 . A A . 25 TYR HB2 1 1 15 20426 1 1 25 TYR HB3 H 12.020 -3.028 2.419 1.00 . A A . 25 TYR HB3 1 1 15 20427 1 1 25 TYR HD1 H 9.815 -2.523 1.293 1.00 . A A . 25 TYR HD1 1 1 15 20428 1 1 25 TYR HD2 H 10.363 -5.884 3.841 1.00 . A A . 25 TYR HD2 1 1 15 20429 1 1 25 TYR HE1 H 7.377 -2.704 1.570 1.00 . A A . 25 TYR HE1 1 1 15 20430 1 1 25 TYR HE2 H 7.928 -6.078 4.124 1.00 . A A . 25 TYR HE2 1 1 15 20431 1 1 25 TYR HH H 5.811 -5.222 2.471 1.00 . A A . 25 TYR HH 1 1 15 20432 1 1 25 TYR N N 12.230 -3.682 -0.007 1.00 . A A . 25 TYR N 1 1 15 20433 1 1 25 TYR O O 12.027 -7.040 0.848 1.00 . A A . 25 TYR O 1 1 15 20434 1 1 25 TYR OH O 6.142 -4.507 3.019 1.00 . A A . 25 TYR OH 1 1 15 20435 1 1 26 LYS C C 10.179 -7.639 -1.387 1.00 . A A . 26 LYS C 1 1 15 20436 1 1 26 LYS CA C 9.501 -6.884 -0.247 1.00 . A A . 26 LYS CA 1 1 15 20437 1 1 26 LYS CB C 8.094 -6.414 -0.651 1.00 . A A . 26 LYS CB 1 1 15 20438 1 1 26 LYS CD C 6.443 -5.890 -2.475 1.00 . A A . 26 LYS CD 1 1 15 20439 1 1 26 LYS CE C 5.339 -6.725 -1.847 1.00 . A A . 26 LYS CE 1 1 15 20440 1 1 26 LYS CG C 7.818 -6.450 -2.150 1.00 . A A . 26 LYS CG 1 1 15 20441 1 1 26 LYS H H 9.973 -4.841 0.047 1.00 . A A . 26 LYS H 1 1 15 20442 1 1 26 LYS HA H 9.416 -7.549 0.601 1.00 . A A . 26 LYS HA 1 1 15 20443 1 1 26 LYS HB2 H 7.366 -7.045 -0.165 1.00 . A A . 26 LYS HB2 1 1 15 20444 1 1 26 LYS HB3 H 7.958 -5.398 -0.308 1.00 . A A . 26 LYS HB3 1 1 15 20445 1 1 26 LYS HD2 H 6.376 -4.882 -2.096 1.00 . A A . 26 LYS HD2 1 1 15 20446 1 1 26 LYS HD3 H 6.313 -5.884 -3.547 1.00 . A A . 26 LYS HD3 1 1 15 20447 1 1 26 LYS HE2 H 5.496 -6.763 -0.780 1.00 . A A . 26 LYS HE2 1 1 15 20448 1 1 26 LYS HE3 H 4.388 -6.254 -2.053 1.00 . A A . 26 LYS HE3 1 1 15 20449 1 1 26 LYS HG2 H 8.566 -5.859 -2.658 1.00 . A A . 26 LYS HG2 1 1 15 20450 1 1 26 LYS HG3 H 7.871 -7.473 -2.490 1.00 . A A . 26 LYS HG3 1 1 15 20451 1 1 26 LYS HZ1 H 4.507 -8.635 -1.994 1.00 . A A . 26 LYS HZ1 1 1 15 20452 1 1 26 LYS HZ2 H 6.193 -8.610 -2.124 1.00 . A A . 26 LYS HZ2 1 1 15 20453 1 1 26 LYS HZ3 H 5.237 -8.095 -3.421 1.00 . A A . 26 LYS HZ3 1 1 15 20454 1 1 26 LYS N N 10.318 -5.751 0.165 1.00 . A A . 26 LYS N 1 1 15 20455 1 1 26 LYS NZ N 5.317 -8.113 -2.384 1.00 . A A . 26 LYS NZ 1 1 15 20456 1 1 26 LYS O O 9.940 -8.830 -1.585 1.00 . A A . 26 LYS O 1 1 15 20457 1 1 27 ALA C C 12.837 -8.494 -2.716 1.00 . A A . 27 ALA C 1 1 15 20458 1 1 27 ALA CA C 11.758 -7.549 -3.233 1.00 . A A . 27 ALA CA 1 1 15 20459 1 1 27 ALA CB C 12.371 -6.476 -4.119 1.00 . A A . 27 ALA CB 1 1 15 20460 1 1 27 ALA H H 11.194 -5.994 -1.917 1.00 . A A . 27 ALA H 1 1 15 20461 1 1 27 ALA HA H 11.051 -8.112 -3.825 1.00 . A A . 27 ALA HA 1 1 15 20462 1 1 27 ALA HB1 H 13.285 -6.849 -4.557 1.00 . A A . 27 ALA HB1 1 1 15 20463 1 1 27 ALA HB2 H 12.589 -5.600 -3.526 1.00 . A A . 27 ALA HB2 1 1 15 20464 1 1 27 ALA HB3 H 11.675 -6.216 -4.903 1.00 . A A . 27 ALA HB3 1 1 15 20465 1 1 27 ALA N N 11.037 -6.940 -2.127 1.00 . A A . 27 ALA N 1 1 15 20466 1 1 27 ALA O O 13.217 -9.448 -3.394 1.00 . A A . 27 ALA O 1 1 15 20467 1 1 28 GLY C C 14.129 -9.301 0.561 1.00 . A A . 28 GLY C 1 1 15 20468 1 1 28 GLY CA C 14.354 -9.058 -0.919 1.00 . A A . 28 GLY CA 1 1 15 20469 1 1 28 GLY H H 12.985 -7.446 -1.009 1.00 . A A . 28 GLY H 1 1 15 20470 1 1 28 GLY HA2 H 14.364 -10.010 -1.431 1.00 . A A . 28 GLY HA2 1 1 15 20471 1 1 28 GLY HA3 H 15.312 -8.580 -1.053 1.00 . A A . 28 GLY HA3 1 1 15 20472 1 1 28 GLY N N 13.326 -8.221 -1.507 1.00 . A A . 28 GLY N 1 1 15 20473 1 1 28 GLY O O 15.080 -9.341 1.341 1.00 . A A . 28 GLY O 1 1 15 20474 1 1 29 LEU C C 12.810 -11.140 2.763 1.00 . A A . 29 LEU C 1 1 15 20475 1 1 29 LEU CA C 12.524 -9.694 2.351 1.00 . A A . 29 LEU CA 1 1 15 20476 1 1 29 LEU CB C 11.049 -9.356 2.603 1.00 . A A . 29 LEU CB 1 1 15 20477 1 1 29 LEU CD1 C 8.622 -9.971 2.447 1.00 . A A . 29 LEU CD1 1 1 15 20478 1 1 29 LEU CD2 C 10.261 -10.956 0.836 1.00 . A A . 29 LEU CD2 1 1 15 20479 1 1 29 LEU CG C 10.049 -10.464 2.260 1.00 . A A . 29 LEU CG 1 1 15 20480 1 1 29 LEU H H 12.149 -9.413 0.285 1.00 . A A . 29 LEU H 1 1 15 20481 1 1 29 LEU HA H 13.137 -9.040 2.951 1.00 . A A . 29 LEU HA 1 1 15 20482 1 1 29 LEU HB2 H 10.934 -9.108 3.647 1.00 . A A . 29 LEU HB2 1 1 15 20483 1 1 29 LEU HB3 H 10.798 -8.484 2.016 1.00 . A A . 29 LEU HB3 1 1 15 20484 1 1 29 LEU HD11 H 8.337 -10.077 3.483 1.00 . A A . 29 LEU HD11 1 1 15 20485 1 1 29 LEU HD12 H 7.956 -10.554 1.828 1.00 . A A . 29 LEU HD12 1 1 15 20486 1 1 29 LEU HD13 H 8.561 -8.931 2.162 1.00 . A A . 29 LEU HD13 1 1 15 20487 1 1 29 LEU HD21 H 9.682 -11.853 0.676 1.00 . A A . 29 LEU HD21 1 1 15 20488 1 1 29 LEU HD22 H 11.309 -11.172 0.683 1.00 . A A . 29 LEU HD22 1 1 15 20489 1 1 29 LEU HD23 H 9.946 -10.194 0.142 1.00 . A A . 29 LEU HD23 1 1 15 20490 1 1 29 LEU HG H 10.203 -11.298 2.930 1.00 . A A . 29 LEU HG 1 1 15 20491 1 1 29 LEU N N 12.867 -9.459 0.951 1.00 . A A . 29 LEU N 1 1 15 20492 1 1 29 LEU O O 12.674 -11.496 3.932 1.00 . A A . 29 LEU O 1 1 15 20493 1 1 30 GLU C C 14.345 -13.980 0.961 1.00 . A A . 30 GLU C 1 1 15 20494 1 1 30 GLU CA C 13.505 -13.369 2.077 1.00 . A A . 30 GLU CA 1 1 15 20495 1 1 30 GLU CB C 12.208 -14.161 2.252 1.00 . A A . 30 GLU CB 1 1 15 20496 1 1 30 GLU CD C 12.370 -15.589 4.329 1.00 . A A . 30 GLU CD 1 1 15 20497 1 1 30 GLU CG C 12.420 -15.558 2.814 1.00 . A A . 30 GLU CG 1 1 15 20498 1 1 30 GLU H H 13.298 -11.633 0.885 1.00 . A A . 30 GLU H 1 1 15 20499 1 1 30 GLU HA H 14.069 -13.410 2.996 1.00 . A A . 30 GLU HA 1 1 15 20500 1 1 30 GLU HB2 H 11.558 -13.621 2.924 1.00 . A A . 30 GLU HB2 1 1 15 20501 1 1 30 GLU HB3 H 11.724 -14.253 1.291 1.00 . A A . 30 GLU HB3 1 1 15 20502 1 1 30 GLU HG2 H 11.648 -16.207 2.429 1.00 . A A . 30 GLU HG2 1 1 15 20503 1 1 30 GLU HG3 H 13.386 -15.919 2.492 1.00 . A A . 30 GLU HG3 1 1 15 20504 1 1 30 GLU N N 13.206 -11.968 1.800 1.00 . A A . 30 GLU N 1 1 15 20505 1 1 30 GLU O O 14.073 -15.087 0.496 1.00 . A A . 30 GLU O 1 1 15 20506 1 1 30 GLU OE1 O 11.252 -15.614 4.885 1.00 . A A . 30 GLU OE1 1 1 15 20507 1 1 30 GLU OE2 O 13.448 -15.590 4.958 1.00 . A A . 30 GLU OE2 1 1 15 20508 1 1 31 LYS C C 15.470 -13.967 -1.810 1.00 . A A . 31 LYS C 1 1 15 20509 1 1 31 LYS CA C 16.253 -13.715 -0.528 1.00 . A A . 31 LYS CA 1 1 15 20510 1 1 31 LYS CB C 16.977 -14.992 -0.095 1.00 . A A . 31 LYS CB 1 1 15 20511 1 1 31 LYS CD C 18.987 -15.960 1.063 1.00 . A A . 31 LYS CD 1 1 15 20512 1 1 31 LYS CE C 20.440 -15.548 1.233 1.00 . A A . 31 LYS CE 1 1 15 20513 1 1 31 LYS CG C 18.078 -14.750 0.926 1.00 . A A . 31 LYS CG 1 1 15 20514 1 1 31 LYS H H 15.534 -12.375 0.943 1.00 . A A . 31 LYS H 1 1 15 20515 1 1 31 LYS HA H 16.983 -12.943 -0.713 1.00 . A A . 31 LYS HA 1 1 15 20516 1 1 31 LYS HB2 H 16.258 -15.672 0.338 1.00 . A A . 31 LYS HB2 1 1 15 20517 1 1 31 LYS HB3 H 17.419 -15.455 -0.965 1.00 . A A . 31 LYS HB3 1 1 15 20518 1 1 31 LYS HD2 H 18.682 -16.533 1.926 1.00 . A A . 31 LYS HD2 1 1 15 20519 1 1 31 LYS HD3 H 18.897 -16.568 0.174 1.00 . A A . 31 LYS HD3 1 1 15 20520 1 1 31 LYS HE2 H 20.479 -14.657 1.843 1.00 . A A . 31 LYS HE2 1 1 15 20521 1 1 31 LYS HE3 H 20.971 -16.346 1.730 1.00 . A A . 31 LYS HE3 1 1 15 20522 1 1 31 LYS HG2 H 18.667 -13.903 0.611 1.00 . A A . 31 LYS HG2 1 1 15 20523 1 1 31 LYS HG3 H 17.625 -14.541 1.885 1.00 . A A . 31 LYS HG3 1 1 15 20524 1 1 31 LYS HZ1 H 20.656 -14.440 -0.524 1.00 . A A . 31 LYS HZ1 1 1 15 20525 1 1 31 LYS HZ2 H 20.994 -16.087 -0.707 1.00 . A A . 31 LYS HZ2 1 1 15 20526 1 1 31 LYS HZ3 H 22.108 -15.077 0.067 1.00 . A A . 31 LYS HZ3 1 1 15 20527 1 1 31 LYS N N 15.369 -13.249 0.534 1.00 . A A . 31 LYS N 1 1 15 20528 1 1 31 LYS NZ N 21.096 -15.268 -0.073 1.00 . A A . 31 LYS NZ 1 1 15 20529 1 1 31 LYS O O 15.656 -14.985 -2.479 1.00 . A A . 31 LYS O 1 1 15 20530 1 1 32 LYS C C 14.583 -12.781 -4.599 1.00 . A A . 32 LYS C 1 1 15 20531 1 1 32 LYS CA C 13.777 -13.140 -3.351 1.00 . A A . 32 LYS CA 1 1 15 20532 1 1 32 LYS CB C 12.548 -12.235 -3.242 1.00 . A A . 32 LYS CB 1 1 15 20533 1 1 32 LYS CD C 10.078 -12.053 -2.814 1.00 . A A . 32 LYS CD 1 1 15 20534 1 1 32 LYS CE C 9.202 -12.308 -4.031 1.00 . A A . 32 LYS CE 1 1 15 20535 1 1 32 LYS CG C 11.292 -12.968 -2.799 1.00 . A A . 32 LYS CG 1 1 15 20536 1 1 32 LYS H H 14.495 -12.241 -1.572 1.00 . A A . 32 LYS H 1 1 15 20537 1 1 32 LYS HA H 13.450 -14.166 -3.433 1.00 . A A . 32 LYS HA 1 1 15 20538 1 1 32 LYS HB2 H 12.754 -11.453 -2.525 1.00 . A A . 32 LYS HB2 1 1 15 20539 1 1 32 LYS HB3 H 12.357 -11.787 -4.205 1.00 . A A . 32 LYS HB3 1 1 15 20540 1 1 32 LYS HD2 H 9.495 -12.228 -1.922 1.00 . A A . 32 LYS HD2 1 1 15 20541 1 1 32 LYS HD3 H 10.413 -11.027 -2.832 1.00 . A A . 32 LYS HD3 1 1 15 20542 1 1 32 LYS HE2 H 9.774 -12.097 -4.921 1.00 . A A . 32 LYS HE2 1 1 15 20543 1 1 32 LYS HE3 H 8.906 -13.347 -4.034 1.00 . A A . 32 LYS HE3 1 1 15 20544 1 1 32 LYS HG2 H 11.115 -13.797 -3.468 1.00 . A A . 32 LYS HG2 1 1 15 20545 1 1 32 LYS HG3 H 11.439 -13.339 -1.795 1.00 . A A . 32 LYS HG3 1 1 15 20546 1 1 32 LYS HZ1 H 7.277 -11.842 -3.366 1.00 . A A . 32 LYS HZ1 1 1 15 20547 1 1 32 LYS HZ2 H 7.565 -11.422 -4.979 1.00 . A A . 32 LYS HZ2 1 1 15 20548 1 1 32 LYS HZ3 H 8.223 -10.488 -3.733 1.00 . A A . 32 LYS HZ3 1 1 15 20549 1 1 32 LYS N N 14.595 -13.029 -2.148 1.00 . A A . 32 LYS N 1 1 15 20550 1 1 32 LYS NZ N 7.981 -11.455 -4.027 1.00 . A A . 32 LYS NZ 1 1 15 20551 1 1 32 LYS O O 14.210 -13.146 -5.713 1.00 . A A . 32 LYS O 1 1 15 20552 1 1 33 LYS C C 15.804 -10.704 -6.448 1.00 . A A . 33 LYS C 1 1 15 20553 1 1 33 LYS CA C 16.542 -11.662 -5.518 1.00 . A A . 33 LYS CA 1 1 15 20554 1 1 33 LYS CB C 17.017 -12.890 -6.299 1.00 . A A . 33 LYS CB 1 1 15 20555 1 1 33 LYS CD C 18.886 -14.490 -6.814 1.00 . A A . 33 LYS CD 1 1 15 20556 1 1 33 LYS CE C 19.526 -14.055 -8.122 1.00 . A A . 33 LYS CE 1 1 15 20557 1 1 33 LYS CG C 18.449 -13.295 -5.983 1.00 . A A . 33 LYS CG 1 1 15 20558 1 1 33 LYS H H 15.937 -11.803 -3.495 1.00 . A A . 33 LYS H 1 1 15 20559 1 1 33 LYS HA H 17.402 -11.154 -5.108 1.00 . A A . 33 LYS HA 1 1 15 20560 1 1 33 LYS HB2 H 16.371 -13.723 -6.065 1.00 . A A . 33 LYS HB2 1 1 15 20561 1 1 33 LYS HB3 H 16.951 -12.680 -7.357 1.00 . A A . 33 LYS HB3 1 1 15 20562 1 1 33 LYS HD2 H 19.603 -15.066 -6.249 1.00 . A A . 33 LYS HD2 1 1 15 20563 1 1 33 LYS HD3 H 18.022 -15.100 -7.032 1.00 . A A . 33 LYS HD3 1 1 15 20564 1 1 33 LYS HE2 H 19.458 -14.868 -8.829 1.00 . A A . 33 LYS HE2 1 1 15 20565 1 1 33 LYS HE3 H 18.987 -13.200 -8.505 1.00 . A A . 33 LYS HE3 1 1 15 20566 1 1 33 LYS HG2 H 19.103 -12.463 -6.197 1.00 . A A . 33 LYS HG2 1 1 15 20567 1 1 33 LYS HG3 H 18.517 -13.550 -4.936 1.00 . A A . 33 LYS HG3 1 1 15 20568 1 1 33 LYS HZ1 H 21.431 -13.637 -8.870 1.00 . A A . 33 LYS HZ1 1 1 15 20569 1 1 33 LYS HZ2 H 21.441 -14.396 -7.358 1.00 . A A . 33 LYS HZ2 1 1 15 20570 1 1 33 LYS HZ3 H 21.033 -12.758 -7.479 1.00 . A A . 33 LYS HZ3 1 1 15 20571 1 1 33 LYS N N 15.689 -12.067 -4.406 1.00 . A A . 33 LYS N 1 1 15 20572 1 1 33 LYS NZ N 20.958 -13.686 -7.945 1.00 . A A . 33 LYS NZ 1 1 15 20573 1 1 33 LYS O O 14.663 -10.322 -6.184 1.00 . A A . 33 LYS O 1 1 15 20574 1 1 34 LEU C C 15.618 -10.111 -9.837 1.00 . A A . 34 LEU C 1 1 15 20575 1 1 34 LEU CA C 15.868 -9.408 -8.507 1.00 . A A . 34 LEU CA 1 1 15 20576 1 1 34 LEU CB C 16.778 -8.195 -8.722 1.00 . A A . 34 LEU CB 1 1 15 20577 1 1 34 LEU CD1 C 18.798 -8.328 -7.244 1.00 . A A . 34 LEU CD1 1 1 15 20578 1 1 34 LEU CD2 C 17.610 -6.147 -7.541 1.00 . A A . 34 LEU CD2 1 1 15 20579 1 1 34 LEU CG C 17.449 -7.657 -7.457 1.00 . A A . 34 LEU CG 1 1 15 20580 1 1 34 LEU H H 17.367 -10.660 -7.694 1.00 . A A . 34 LEU H 1 1 15 20581 1 1 34 LEU HA H 14.922 -9.070 -8.109 1.00 . A A . 34 LEU HA 1 1 15 20582 1 1 34 LEU HB2 H 17.550 -8.473 -9.426 1.00 . A A . 34 LEU HB2 1 1 15 20583 1 1 34 LEU HB3 H 16.188 -7.402 -9.155 1.00 . A A . 34 LEU HB3 1 1 15 20584 1 1 34 LEU HD11 H 19.440 -7.672 -6.674 1.00 . A A . 34 LEU HD11 1 1 15 20585 1 1 34 LEU HD12 H 19.252 -8.535 -8.201 1.00 . A A . 34 LEU HD12 1 1 15 20586 1 1 34 LEU HD13 H 18.658 -9.253 -6.704 1.00 . A A . 34 LEU HD13 1 1 15 20587 1 1 34 LEU HD21 H 16.872 -5.744 -8.220 1.00 . A A . 34 LEU HD21 1 1 15 20588 1 1 34 LEU HD22 H 18.600 -5.909 -7.902 1.00 . A A . 34 LEU HD22 1 1 15 20589 1 1 34 LEU HD23 H 17.470 -5.716 -6.561 1.00 . A A . 34 LEU HD23 1 1 15 20590 1 1 34 LEU HG H 16.826 -7.882 -6.603 1.00 . A A . 34 LEU HG 1 1 15 20591 1 1 34 LEU N N 16.461 -10.321 -7.538 1.00 . A A . 34 LEU N 1 1 15 20592 1 1 34 LEU O O 16.529 -10.264 -10.651 1.00 . A A . 34 LEU O 1 1 15 20593 1 1 35 SER C C 13.546 -10.222 -12.343 1.00 . A A . 35 SER C 1 1 15 20594 1 1 35 SER CA C 14.007 -11.220 -11.285 1.00 . A A . 35 SER CA 1 1 15 20595 1 1 35 SER CB C 12.898 -12.240 -11.011 1.00 . A A . 35 SER CB 1 1 15 20596 1 1 35 SER H H 13.694 -10.382 -9.366 1.00 . A A . 35 SER H 1 1 15 20597 1 1 35 SER HA H 14.879 -11.739 -11.651 1.00 . A A . 35 SER HA 1 1 15 20598 1 1 35 SER HB2 H 12.375 -11.968 -10.106 1.00 . A A . 35 SER HB2 1 1 15 20599 1 1 35 SER HB3 H 12.204 -12.247 -11.839 1.00 . A A . 35 SER HB3 1 1 15 20600 1 1 35 SER HG H 13.894 -13.800 -11.655 1.00 . A A . 35 SER HG 1 1 15 20601 1 1 35 SER N N 14.377 -10.535 -10.053 1.00 . A A . 35 SER N 1 1 15 20602 1 1 35 SER O O 13.616 -9.010 -12.139 1.00 . A A . 35 SER O 1 1 15 20603 1 1 35 SER OG O 13.432 -13.544 -10.853 1.00 . A A . 35 SER OG 1 1 15 20604 1 1 36 ASP C C 11.140 -10.182 -14.882 1.00 . A A . 36 ASP C 1 1 15 20605 1 1 36 ASP CA C 12.603 -9.893 -14.562 1.00 . A A . 36 ASP CA 1 1 15 20606 1 1 36 ASP CB C 13.461 -10.105 -15.810 1.00 . A A . 36 ASP CB 1 1 15 20607 1 1 36 ASP CG C 13.410 -11.536 -16.311 1.00 . A A . 36 ASP CG 1 1 15 20608 1 1 36 ASP H H 13.045 -11.714 -13.576 1.00 . A A . 36 ASP H 1 1 15 20609 1 1 36 ASP HA H 12.693 -8.864 -14.246 1.00 . A A . 36 ASP HA 1 1 15 20610 1 1 36 ASP HB2 H 13.110 -9.455 -16.597 1.00 . A A . 36 ASP HB2 1 1 15 20611 1 1 36 ASP HB3 H 14.488 -9.862 -15.579 1.00 . A A . 36 ASP HB3 1 1 15 20612 1 1 36 ASP N N 13.076 -10.739 -13.472 1.00 . A A . 36 ASP N 1 1 15 20613 1 1 36 ASP O O 10.696 -10.003 -16.016 1.00 . A A . 36 ASP O 1 1 15 20614 1 1 36 ASP OD1 O 12.353 -11.942 -16.840 1.00 . A A . 36 ASP OD1 1 1 15 20615 1 1 36 ASP OD2 O 14.426 -12.249 -16.177 1.00 . A A . 36 ASP OD2 1 1 15 20616 1 1 37 ASP C C 8.151 -10.477 -12.859 1.00 . A A . 37 ASP C 1 1 15 20617 1 1 37 ASP CA C 8.981 -10.945 -14.056 1.00 . A A . 37 ASP CA 1 1 15 20618 1 1 37 ASP CB C 8.796 -12.450 -14.259 1.00 . A A . 37 ASP CB 1 1 15 20619 1 1 37 ASP CG C 7.743 -12.768 -15.302 1.00 . A A . 37 ASP CG 1 1 15 20620 1 1 37 ASP H H 10.804 -10.755 -12.996 1.00 . A A . 37 ASP H 1 1 15 20621 1 1 37 ASP HA H 8.638 -10.428 -14.939 1.00 . A A . 37 ASP HA 1 1 15 20622 1 1 37 ASP HB2 H 9.733 -12.881 -14.579 1.00 . A A . 37 ASP HB2 1 1 15 20623 1 1 37 ASP HB3 H 8.498 -12.900 -13.324 1.00 . A A . 37 ASP HB3 1 1 15 20624 1 1 37 ASP N N 10.395 -10.631 -13.877 1.00 . A A . 37 ASP N 1 1 15 20625 1 1 37 ASP O O 6.990 -10.858 -12.715 1.00 . A A . 37 ASP O 1 1 15 20626 1 1 37 ASP OD1 O 7.635 -12.009 -16.287 1.00 . A A . 37 ASP OD1 1 1 15 20627 1 1 37 ASP OD2 O 7.025 -13.777 -15.133 1.00 . A A . 37 ASP OD2 1 1 15 20628 1 1 38 ASP C C 7.553 -7.719 -11.068 1.00 . A A . 38 ASP C 1 1 15 20629 1 1 38 ASP CA C 8.058 -9.138 -10.827 1.00 . A A . 38 ASP CA 1 1 15 20630 1 1 38 ASP CB C 8.986 -9.164 -9.611 1.00 . A A . 38 ASP CB 1 1 15 20631 1 1 38 ASP CG C 8.280 -9.643 -8.357 1.00 . A A . 38 ASP CG 1 1 15 20632 1 1 38 ASP H H 9.677 -9.377 -12.168 1.00 . A A . 38 ASP H 1 1 15 20633 1 1 38 ASP HA H 7.212 -9.780 -10.637 1.00 . A A . 38 ASP HA 1 1 15 20634 1 1 38 ASP HB2 H 9.813 -9.829 -9.811 1.00 . A A . 38 ASP HB2 1 1 15 20635 1 1 38 ASP HB3 H 9.364 -8.168 -9.431 1.00 . A A . 38 ASP HB3 1 1 15 20636 1 1 38 ASP N N 8.750 -9.650 -12.004 1.00 . A A . 38 ASP N 1 1 15 20637 1 1 38 ASP O O 8.248 -6.894 -11.660 1.00 . A A . 38 ASP O 1 1 15 20638 1 1 38 ASP OD1 O 7.594 -10.685 -8.422 1.00 . A A . 38 ASP OD1 1 1 15 20639 1 1 38 ASP OD2 O 8.414 -8.977 -7.309 1.00 . A A . 38 ASP OD2 1 1 15 20640 1 1 39 GLU C C 5.007 -5.697 -9.500 1.00 . A A . 39 GLU C 1 1 15 20641 1 1 39 GLU CA C 5.742 -6.120 -10.767 1.00 . A A . 39 GLU CA 1 1 15 20642 1 1 39 GLU CB C 4.779 -6.115 -11.956 1.00 . A A . 39 GLU CB 1 1 15 20643 1 1 39 GLU CD C 3.777 -4.805 -13.869 1.00 . A A . 39 GLU CD 1 1 15 20644 1 1 39 GLU CG C 4.767 -4.802 -12.721 1.00 . A A . 39 GLU CG 1 1 15 20645 1 1 39 GLU H H 5.833 -8.140 -10.139 1.00 . A A . 39 GLU H 1 1 15 20646 1 1 39 GLU HA H 6.539 -5.418 -10.958 1.00 . A A . 39 GLU HA 1 1 15 20647 1 1 39 GLU HB2 H 5.063 -6.903 -12.638 1.00 . A A . 39 GLU HB2 1 1 15 20648 1 1 39 GLU HB3 H 3.779 -6.305 -11.596 1.00 . A A . 39 GLU HB3 1 1 15 20649 1 1 39 GLU HG2 H 4.504 -4.005 -12.042 1.00 . A A . 39 GLU HG2 1 1 15 20650 1 1 39 GLU HG3 H 5.756 -4.624 -13.119 1.00 . A A . 39 GLU HG3 1 1 15 20651 1 1 39 GLU N N 6.339 -7.441 -10.604 1.00 . A A . 39 GLU N 1 1 15 20652 1 1 39 GLU O O 4.270 -6.484 -8.906 1.00 . A A . 39 GLU O 1 1 15 20653 1 1 39 GLU OE1 O 2.595 -4.479 -13.634 1.00 . A A . 39 GLU OE1 1 1 15 20654 1 1 39 GLU OE2 O 4.183 -5.134 -15.003 1.00 . A A . 39 GLU OE2 1 1 15 20655 1 1 40 ILE C C 3.796 -2.646 -8.197 1.00 . A A . 40 ILE C 1 1 15 20656 1 1 40 ILE CA C 4.571 -3.925 -7.891 1.00 . A A . 40 ILE CA 1 1 15 20657 1 1 40 ILE CB C 5.600 -3.634 -6.781 1.00 . A A . 40 ILE CB 1 1 15 20658 1 1 40 ILE CD1 C 5.930 -6.099 -6.235 1.00 . A A . 40 ILE CD1 1 1 15 20659 1 1 40 ILE CG1 C 6.584 -4.798 -6.647 1.00 . A A . 40 ILE CG1 1 1 15 20660 1 1 40 ILE CG2 C 4.896 -3.372 -5.458 1.00 . A A . 40 ILE CG2 1 1 15 20661 1 1 40 ILE H H 5.812 -3.870 -9.605 1.00 . A A . 40 ILE H 1 1 15 20662 1 1 40 ILE HA H 3.881 -4.673 -7.526 1.00 . A A . 40 ILE HA 1 1 15 20663 1 1 40 ILE HB H 6.144 -2.742 -7.051 1.00 . A A . 40 ILE HB 1 1 15 20664 1 1 40 ILE HD11 H 5.076 -5.889 -5.609 1.00 . A A . 40 ILE HD11 1 1 15 20665 1 1 40 ILE HD12 H 6.639 -6.701 -5.687 1.00 . A A . 40 ILE HD12 1 1 15 20666 1 1 40 ILE HD13 H 5.609 -6.635 -7.116 1.00 . A A . 40 ILE HD13 1 1 15 20667 1 1 40 ILE HG12 H 7.074 -4.960 -7.595 1.00 . A A . 40 ILE HG12 1 1 15 20668 1 1 40 ILE HG13 H 7.326 -4.549 -5.903 1.00 . A A . 40 ILE HG13 1 1 15 20669 1 1 40 ILE HG21 H 3.860 -3.130 -5.643 1.00 . A A . 40 ILE HG21 1 1 15 20670 1 1 40 ILE HG22 H 5.373 -2.545 -4.954 1.00 . A A . 40 ILE HG22 1 1 15 20671 1 1 40 ILE HG23 H 4.954 -4.255 -4.837 1.00 . A A . 40 ILE HG23 1 1 15 20672 1 1 40 ILE N N 5.213 -4.450 -9.090 1.00 . A A . 40 ILE N 1 1 15 20673 1 1 40 ILE O O 4.236 -1.817 -8.993 1.00 . A A . 40 ILE O 1 1 15 20674 1 1 41 ALA C C 1.346 -0.746 -6.418 1.00 . A A . 41 ALA C 1 1 15 20675 1 1 41 ALA CA C 1.805 -1.318 -7.754 1.00 . A A . 41 ALA CA 1 1 15 20676 1 1 41 ALA CB C 0.606 -1.664 -8.623 1.00 . A A . 41 ALA CB 1 1 15 20677 1 1 41 ALA H H 2.348 -3.190 -6.932 1.00 . A A . 41 ALA H 1 1 15 20678 1 1 41 ALA HA H 2.393 -0.573 -8.271 1.00 . A A . 41 ALA HA 1 1 15 20679 1 1 41 ALA HB1 H 0.369 -2.711 -8.511 1.00 . A A . 41 ALA HB1 1 1 15 20680 1 1 41 ALA HB2 H 0.839 -1.456 -9.658 1.00 . A A . 41 ALA HB2 1 1 15 20681 1 1 41 ALA HB3 H -0.243 -1.069 -8.320 1.00 . A A . 41 ALA HB3 1 1 15 20682 1 1 41 ALA N N 2.642 -2.494 -7.555 1.00 . A A . 41 ALA N 1 1 15 20683 1 1 41 ALA O O 0.606 -1.392 -5.677 1.00 . A A . 41 ALA O 1 1 15 20684 1 1 42 ILE C C 0.282 2.102 -5.058 1.00 . A A . 42 ILE C 1 1 15 20685 1 1 42 ILE CA C 1.433 1.122 -4.862 1.00 . A A . 42 ILE CA 1 1 15 20686 1 1 42 ILE CB C 2.632 1.876 -4.255 1.00 . A A . 42 ILE CB 1 1 15 20687 1 1 42 ILE CD1 C 5.105 1.662 -3.686 1.00 . A A . 42 ILE CD1 1 1 15 20688 1 1 42 ILE CG1 C 3.875 0.983 -4.250 1.00 . A A . 42 ILE CG1 1 1 15 20689 1 1 42 ILE CG2 C 2.303 2.346 -2.847 1.00 . A A . 42 ILE CG2 1 1 15 20690 1 1 42 ILE H H 2.385 0.932 -6.743 1.00 . A A . 42 ILE H 1 1 15 20691 1 1 42 ILE HA H 1.127 0.357 -4.163 1.00 . A A . 42 ILE HA 1 1 15 20692 1 1 42 ILE HB H 2.826 2.747 -4.863 1.00 . A A . 42 ILE HB 1 1 15 20693 1 1 42 ILE HD11 H 5.110 1.558 -2.610 1.00 . A A . 42 ILE HD11 1 1 15 20694 1 1 42 ILE HD12 H 5.089 2.710 -3.946 1.00 . A A . 42 ILE HD12 1 1 15 20695 1 1 42 ILE HD13 H 5.991 1.202 -4.096 1.00 . A A . 42 ILE HD13 1 1 15 20696 1 1 42 ILE HG12 H 3.679 0.106 -3.655 1.00 . A A . 42 ILE HG12 1 1 15 20697 1 1 42 ILE HG13 H 4.099 0.683 -5.264 1.00 . A A . 42 ILE HG13 1 1 15 20698 1 1 42 ILE HG21 H 3.182 2.261 -2.224 1.00 . A A . 42 ILE HG21 1 1 15 20699 1 1 42 ILE HG22 H 1.513 1.735 -2.438 1.00 . A A . 42 ILE HG22 1 1 15 20700 1 1 42 ILE HG23 H 1.983 3.378 -2.878 1.00 . A A . 42 ILE HG23 1 1 15 20701 1 1 42 ILE N N 1.794 0.468 -6.113 1.00 . A A . 42 ILE N 1 1 15 20702 1 1 42 ILE O O 0.402 3.078 -5.798 1.00 . A A . 42 ILE O 1 1 15 20703 1 1 43 ILE C C -2.272 3.391 -3.144 1.00 . A A . 43 ILE C 1 1 15 20704 1 1 43 ILE CA C -2.006 2.696 -4.474 1.00 . A A . 43 ILE CA 1 1 15 20705 1 1 43 ILE CB C -3.258 1.899 -4.885 1.00 . A A . 43 ILE CB 1 1 15 20706 1 1 43 ILE CD1 C -4.137 0.201 -6.566 1.00 . A A . 43 ILE CD1 1 1 15 20707 1 1 43 ILE CG1 C -2.963 1.042 -6.118 1.00 . A A . 43 ILE CG1 1 1 15 20708 1 1 43 ILE CG2 C -4.421 2.843 -5.156 1.00 . A A . 43 ILE CG2 1 1 15 20709 1 1 43 ILE H H -0.864 1.045 -3.805 1.00 . A A . 43 ILE H 1 1 15 20710 1 1 43 ILE HA H -1.815 3.444 -5.230 1.00 . A A . 43 ILE HA 1 1 15 20711 1 1 43 ILE HB H -3.534 1.255 -4.065 1.00 . A A . 43 ILE HB 1 1 15 20712 1 1 43 ILE HD11 H -4.494 -0.392 -5.737 1.00 . A A . 43 ILE HD11 1 1 15 20713 1 1 43 ILE HD12 H -3.829 -0.452 -7.369 1.00 . A A . 43 ILE HD12 1 1 15 20714 1 1 43 ILE HD13 H -4.931 0.847 -6.913 1.00 . A A . 43 ILE HD13 1 1 15 20715 1 1 43 ILE HG12 H -2.685 1.686 -6.939 1.00 . A A . 43 ILE HG12 1 1 15 20716 1 1 43 ILE HG13 H -2.142 0.375 -5.896 1.00 . A A . 43 ILE HG13 1 1 15 20717 1 1 43 ILE HG21 H -5.012 2.461 -5.975 1.00 . A A . 43 ILE HG21 1 1 15 20718 1 1 43 ILE HG22 H -4.038 3.820 -5.413 1.00 . A A . 43 ILE HG22 1 1 15 20719 1 1 43 ILE HG23 H -5.036 2.918 -4.272 1.00 . A A . 43 ILE HG23 1 1 15 20720 1 1 43 ILE N N -0.832 1.836 -4.383 1.00 . A A . 43 ILE N 1 1 15 20721 1 1 43 ILE O O -2.870 2.811 -2.236 1.00 . A A . 43 ILE O 1 1 15 20722 1 1 44 SER C C -3.071 6.478 -1.984 1.00 . A A . 44 SER C 1 1 15 20723 1 1 44 SER CA C -1.999 5.406 -1.807 1.00 . A A . 44 SER CA 1 1 15 20724 1 1 44 SER CB C -0.677 6.051 -1.380 1.00 . A A . 44 SER CB 1 1 15 20725 1 1 44 SER H H -1.343 5.042 -3.786 1.00 . A A . 44 SER H 1 1 15 20726 1 1 44 SER HA H -2.318 4.724 -1.034 1.00 . A A . 44 SER HA 1 1 15 20727 1 1 44 SER HB2 H -0.801 7.123 -1.327 1.00 . A A . 44 SER HB2 1 1 15 20728 1 1 44 SER HB3 H -0.394 5.674 -0.409 1.00 . A A . 44 SER HB3 1 1 15 20729 1 1 44 SER HG H 0.968 5.129 -1.911 1.00 . A A . 44 SER HG 1 1 15 20730 1 1 44 SER N N -1.817 4.635 -3.030 1.00 . A A . 44 SER N 1 1 15 20731 1 1 44 SER O O -3.298 6.972 -3.087 1.00 . A A . 44 SER O 1 1 15 20732 1 1 44 SER OG O 0.358 5.757 -2.303 1.00 . A A . 44 SER OG 1 1 15 20733 1 1 45 ILE C C -4.665 8.737 0.340 1.00 . A A . 45 ILE C 1 1 15 20734 1 1 45 ILE CA C -4.768 7.849 -0.895 1.00 . A A . 45 ILE CA 1 1 15 20735 1 1 45 ILE CB C -6.180 7.221 -0.957 1.00 . A A . 45 ILE CB 1 1 15 20736 1 1 45 ILE CD1 C -7.501 5.100 -0.433 1.00 . A A . 45 ILE CD1 1 1 15 20737 1 1 45 ILE CG1 C -6.184 5.834 -0.306 1.00 . A A . 45 ILE CG1 1 1 15 20738 1 1 45 ILE CG2 C -6.656 7.138 -2.400 1.00 . A A . 45 ILE CG2 1 1 15 20739 1 1 45 ILE H H -3.489 6.402 -0.031 1.00 . A A . 45 ILE H 1 1 15 20740 1 1 45 ILE HA H -4.628 8.459 -1.776 1.00 . A A . 45 ILE HA 1 1 15 20741 1 1 45 ILE HB H -6.860 7.865 -0.419 1.00 . A A . 45 ILE HB 1 1 15 20742 1 1 45 ILE HD11 H -7.815 4.754 0.541 1.00 . A A . 45 ILE HD11 1 1 15 20743 1 1 45 ILE HD12 H -7.380 4.253 -1.092 1.00 . A A . 45 ILE HD12 1 1 15 20744 1 1 45 ILE HD13 H -8.248 5.766 -0.836 1.00 . A A . 45 ILE HD13 1 1 15 20745 1 1 45 ILE HG12 H -5.422 5.226 -0.770 1.00 . A A . 45 ILE HG12 1 1 15 20746 1 1 45 ILE HG13 H -5.960 5.938 0.746 1.00 . A A . 45 ILE HG13 1 1 15 20747 1 1 45 ILE HG21 H -6.483 6.142 -2.780 1.00 . A A . 45 ILE HG21 1 1 15 20748 1 1 45 ILE HG22 H -6.111 7.852 -3.000 1.00 . A A . 45 ILE HG22 1 1 15 20749 1 1 45 ILE HG23 H -7.711 7.361 -2.444 1.00 . A A . 45 ILE HG23 1 1 15 20750 1 1 45 ILE N N -3.721 6.833 -0.881 1.00 . A A . 45 ILE N 1 1 15 20751 1 1 45 ILE O O -3.748 8.584 1.148 1.00 . A A . 45 ILE O 1 1 15 20752 1 1 46 LYS C C -6.180 9.918 2.875 1.00 . A A . 46 LYS C 1 1 15 20753 1 1 46 LYS CA C -5.597 10.581 1.625 1.00 . A A . 46 LYS CA 1 1 15 20754 1 1 46 LYS CB C -6.356 11.875 1.280 1.00 . A A . 46 LYS CB 1 1 15 20755 1 1 46 LYS CD C -8.409 10.475 0.778 1.00 . A A . 46 LYS CD 1 1 15 20756 1 1 46 LYS CE C -9.926 10.410 0.851 1.00 . A A . 46 LYS CE 1 1 15 20757 1 1 46 LYS CG C -7.880 11.781 1.354 1.00 . A A . 46 LYS CG 1 1 15 20758 1 1 46 LYS H H -6.303 9.750 -0.193 1.00 . A A . 46 LYS H 1 1 15 20759 1 1 46 LYS HA H -4.565 10.832 1.830 1.00 . A A . 46 LYS HA 1 1 15 20760 1 1 46 LYS HB2 H -6.040 12.649 1.964 1.00 . A A . 46 LYS HB2 1 1 15 20761 1 1 46 LYS HB3 H -6.087 12.172 0.277 1.00 . A A . 46 LYS HB3 1 1 15 20762 1 1 46 LYS HD2 H -8.107 10.400 -0.254 1.00 . A A . 46 LYS HD2 1 1 15 20763 1 1 46 LYS HD3 H -7.996 9.650 1.339 1.00 . A A . 46 LYS HD3 1 1 15 20764 1 1 46 LYS HE2 H -10.263 11.053 1.651 1.00 . A A . 46 LYS HE2 1 1 15 20765 1 1 46 LYS HE3 H -10.334 10.759 -0.086 1.00 . A A . 46 LYS HE3 1 1 15 20766 1 1 46 LYS HG2 H -8.188 11.856 2.384 1.00 . A A . 46 LYS HG2 1 1 15 20767 1 1 46 LYS HG3 H -8.304 12.603 0.795 1.00 . A A . 46 LYS HG3 1 1 15 20768 1 1 46 LYS HZ1 H -11.217 9.046 1.765 1.00 . A A . 46 LYS HZ1 1 1 15 20769 1 1 46 LYS HZ2 H -9.652 8.451 1.523 1.00 . A A . 46 LYS HZ2 1 1 15 20770 1 1 46 LYS HZ3 H -10.718 8.585 0.215 1.00 . A A . 46 LYS HZ3 1 1 15 20771 1 1 46 LYS N N -5.601 9.669 0.484 1.00 . A A . 46 LYS N 1 1 15 20772 1 1 46 LYS NZ N -10.412 9.026 1.106 1.00 . A A . 46 LYS NZ 1 1 15 20773 1 1 46 LYS O O -7.102 10.438 3.499 1.00 . A A . 46 LYS O 1 1 15 20774 1 1 47 GLY C C -5.417 8.537 5.692 1.00 . A A . 47 GLY C 1 1 15 20775 1 1 47 GLY CA C -6.095 8.062 4.420 1.00 . A A . 47 GLY CA 1 1 15 20776 1 1 47 GLY H H -4.884 8.400 2.719 1.00 . A A . 47 GLY H 1 1 15 20777 1 1 47 GLY HA2 H -7.159 8.215 4.515 1.00 . A A . 47 GLY HA2 1 1 15 20778 1 1 47 GLY HA3 H -5.901 7.007 4.294 1.00 . A A . 47 GLY HA3 1 1 15 20779 1 1 47 GLY N N -5.623 8.768 3.243 1.00 . A A . 47 GLY N 1 1 15 20780 1 1 47 GLY O O -5.498 7.876 6.728 1.00 . A A . 47 GLY O 1 1 15 20781 1 1 48 THR C C -3.013 9.271 7.315 1.00 . A A . 48 THR C 1 1 15 20782 1 1 48 THR CA C -4.052 10.247 6.769 1.00 . A A . 48 THR CA 1 1 15 20783 1 1 48 THR CB C -5.057 10.616 7.864 1.00 . A A . 48 THR CB 1 1 15 20784 1 1 48 THR CG2 C -6.319 11.260 7.325 1.00 . A A . 48 THR CG2 1 1 15 20785 1 1 48 THR H H -4.716 10.167 4.765 1.00 . A A . 48 THR H 1 1 15 20786 1 1 48 THR HA H -3.547 11.144 6.443 1.00 . A A . 48 THR HA 1 1 15 20787 1 1 48 THR HB H -4.593 11.316 8.544 1.00 . A A . 48 THR HB 1 1 15 20788 1 1 48 THR HG1 H -4.702 9.167 9.132 1.00 . A A . 48 THR HG1 1 1 15 20789 1 1 48 THR HG21 H -6.568 12.121 7.926 1.00 . A A . 48 THR HG21 1 1 15 20790 1 1 48 THR HG22 H -7.130 10.548 7.361 1.00 . A A . 48 THR HG22 1 1 15 20791 1 1 48 THR HG23 H -6.157 11.569 6.303 1.00 . A A . 48 THR HG23 1 1 15 20792 1 1 48 THR N N -4.745 9.686 5.616 1.00 . A A . 48 THR N 1 1 15 20793 1 1 48 THR O O -2.602 9.371 8.471 1.00 . A A . 48 THR O 1 1 15 20794 1 1 48 THR OG1 O -5.442 9.470 8.601 1.00 . A A . 48 THR OG1 1 1 15 20795 1 1 49 GLN C C -1.386 6.309 5.757 1.00 . A A . 49 GLN C 1 1 15 20796 1 1 49 GLN CA C -1.596 7.333 6.869 1.00 . A A . 49 GLN CA 1 1 15 20797 1 1 49 GLN CB C -2.028 6.621 8.155 1.00 . A A . 49 GLN CB 1 1 15 20798 1 1 49 GLN CD C -1.446 6.209 10.579 1.00 . A A . 49 GLN CD 1 1 15 20799 1 1 49 GLN CG C -0.920 6.510 9.189 1.00 . A A . 49 GLN CG 1 1 15 20800 1 1 49 GLN H H -2.952 8.302 5.565 1.00 . A A . 49 GLN H 1 1 15 20801 1 1 49 GLN HA H -0.664 7.849 7.048 1.00 . A A . 49 GLN HA 1 1 15 20802 1 1 49 GLN HB2 H -2.850 7.165 8.597 1.00 . A A . 49 GLN HB2 1 1 15 20803 1 1 49 GLN HB3 H -2.361 5.624 7.908 1.00 . A A . 49 GLN HB3 1 1 15 20804 1 1 49 GLN HE21 H -0.740 7.944 11.248 1.00 . A A . 49 GLN HE21 1 1 15 20805 1 1 49 GLN HE22 H -1.553 6.964 12.416 1.00 . A A . 49 GLN HE22 1 1 15 20806 1 1 49 GLN HG2 H -0.250 5.716 8.896 1.00 . A A . 49 GLN HG2 1 1 15 20807 1 1 49 GLN HG3 H -0.378 7.444 9.218 1.00 . A A . 49 GLN HG3 1 1 15 20808 1 1 49 GLN N N -2.590 8.328 6.474 1.00 . A A . 49 GLN N 1 1 15 20809 1 1 49 GLN NE2 N -1.224 7.132 11.508 1.00 . A A . 49 GLN NE2 1 1 15 20810 1 1 49 GLN O O -1.248 5.115 6.021 1.00 . A A . 49 GLN O 1 1 15 20811 1 1 49 GLN OE1 O -2.047 5.160 10.815 1.00 . A A . 49 GLN OE1 1 1 15 20812 1 1 50 SER C C -2.448 5.097 3.090 1.00 . A A . 50 SER C 1 1 15 20813 1 1 50 SER CA C -1.179 5.901 3.361 1.00 . A A . 50 SER CA 1 1 15 20814 1 1 50 SER CB C 0.006 4.957 3.591 1.00 . A A . 50 SER CB 1 1 15 20815 1 1 50 SER H H -1.487 7.744 4.362 1.00 . A A . 50 SER H 1 1 15 20816 1 1 50 SER HA H -0.972 6.522 2.501 1.00 . A A . 50 SER HA 1 1 15 20817 1 1 50 SER HB2 H 0.649 5.369 4.354 1.00 . A A . 50 SER HB2 1 1 15 20818 1 1 50 SER HB3 H -0.360 3.994 3.913 1.00 . A A . 50 SER HB3 1 1 15 20819 1 1 50 SER HG H 0.964 3.857 2.284 1.00 . A A . 50 SER HG 1 1 15 20820 1 1 50 SER N N -1.367 6.781 4.512 1.00 . A A . 50 SER N 1 1 15 20821 1 1 50 SER O O -3.526 5.449 3.569 1.00 . A A . 50 SER O 1 1 15 20822 1 1 50 SER OG O 0.761 4.787 2.404 1.00 . A A . 50 SER OG 1 1 15 20823 1 1 51 ASN C C -3.061 1.712 1.860 1.00 . A A . 51 ASN C 1 1 15 20824 1 1 51 ASN CA C -3.468 3.184 1.994 1.00 . A A . 51 ASN CA 1 1 15 20825 1 1 51 ASN CB C -4.144 3.696 0.719 1.00 . A A . 51 ASN CB 1 1 15 20826 1 1 51 ASN CG C -5.487 3.037 0.472 1.00 . A A . 51 ASN CG 1 1 15 20827 1 1 51 ASN H H -1.439 3.787 1.962 1.00 . A A . 51 ASN H 1 1 15 20828 1 1 51 ASN HA H -4.169 3.266 2.808 1.00 . A A . 51 ASN HA 1 1 15 20829 1 1 51 ASN HB2 H -4.296 4.760 0.806 1.00 . A A . 51 ASN HB2 1 1 15 20830 1 1 51 ASN HB3 H -3.503 3.499 -0.127 1.00 . A A . 51 ASN HB3 1 1 15 20831 1 1 51 ASN HD21 H -6.107 3.570 2.284 1.00 . A A . 51 ASN HD21 1 1 15 20832 1 1 51 ASN HD22 H -7.246 2.688 1.332 1.00 . A A . 51 ASN HD22 1 1 15 20833 1 1 51 ASN N N -2.321 4.022 2.320 1.00 . A A . 51 ASN N 1 1 15 20834 1 1 51 ASN ND2 N -6.370 3.105 1.463 1.00 . A A . 51 ASN ND2 1 1 15 20835 1 1 51 ASN O O -2.650 1.090 2.841 1.00 . A A . 51 ASN O 1 1 15 20836 1 1 51 ASN OD1 O -5.730 2.475 -0.595 1.00 . A A . 51 ASN OD1 1 1 15 20837 1 1 52 HIS C C -1.760 -0.380 -0.643 1.00 . A A . 52 HIS C 1 1 15 20838 1 1 52 HIS CA C -2.835 -0.248 0.433 1.00 . A A . 52 HIS CA 1 1 15 20839 1 1 52 HIS CB C -4.078 -1.041 0.026 1.00 . A A . 52 HIS CB 1 1 15 20840 1 1 52 HIS CD2 C -5.487 -0.331 2.087 1.00 . A A . 52 HIS CD2 1 1 15 20841 1 1 52 HIS CE1 C -7.445 -0.205 1.109 1.00 . A A . 52 HIS CE1 1 1 15 20842 1 1 52 HIS CG C -5.312 -0.655 0.783 1.00 . A A . 52 HIS CG 1 1 15 20843 1 1 52 HIS H H -3.521 1.679 -0.088 1.00 . A A . 52 HIS H 1 1 15 20844 1 1 52 HIS HA H -2.451 -0.648 1.359 1.00 . A A . 52 HIS HA 1 1 15 20845 1 1 52 HIS HB2 H -4.272 -0.881 -1.024 1.00 . A A . 52 HIS HB2 1 1 15 20846 1 1 52 HIS HB3 H -3.898 -2.093 0.197 1.00 . A A . 52 HIS HB3 1 1 15 20847 1 1 52 HIS HD1 H -6.762 -0.737 -0.745 1.00 . A A . 52 HIS HD1 1 1 15 20848 1 1 52 HIS HD2 H -4.719 -0.293 2.847 1.00 . A A . 52 HIS HD2 1 1 15 20849 1 1 52 HIS HE1 H -8.501 -0.058 0.938 1.00 . A A . 52 HIS HE1 1 1 15 20850 1 1 52 HIS HE2 H -7.257 0.121 3.122 1.00 . A A . 52 HIS HE2 1 1 15 20851 1 1 52 HIS N N -3.183 1.150 0.659 1.00 . A A . 52 HIS N 1 1 15 20852 1 1 52 HIS ND1 N -6.558 -0.566 0.199 1.00 . A A . 52 HIS ND1 1 1 15 20853 1 1 52 HIS NE2 N -6.821 -0.057 2.262 1.00 . A A . 52 HIS NE2 1 1 15 20854 1 1 52 HIS O O -1.635 0.477 -1.517 1.00 . A A . 52 HIS O 1 1 15 20855 1 1 53 VAL C C -0.134 -3.045 -2.246 1.00 . A A . 53 VAL C 1 1 15 20856 1 1 53 VAL CA C 0.074 -1.708 -1.539 1.00 . A A . 53 VAL CA 1 1 15 20857 1 1 53 VAL CB C 1.462 -1.696 -0.865 1.00 . A A . 53 VAL CB 1 1 15 20858 1 1 53 VAL CG1 C 1.561 -2.790 0.187 1.00 . A A . 53 VAL CG1 1 1 15 20859 1 1 53 VAL CG2 C 2.565 -1.842 -1.904 1.00 . A A . 53 VAL CG2 1 1 15 20860 1 1 53 VAL H H -1.140 -2.107 0.149 1.00 . A A . 53 VAL H 1 1 15 20861 1 1 53 VAL HA H 0.045 -0.916 -2.273 1.00 . A A . 53 VAL HA 1 1 15 20862 1 1 53 VAL HB H 1.589 -0.744 -0.372 1.00 . A A . 53 VAL HB 1 1 15 20863 1 1 53 VAL HG11 H 0.569 -3.107 0.470 1.00 . A A . 53 VAL HG11 1 1 15 20864 1 1 53 VAL HG12 H 2.080 -2.409 1.054 1.00 . A A . 53 VAL HG12 1 1 15 20865 1 1 53 VAL HG13 H 2.106 -3.629 -0.219 1.00 . A A . 53 VAL HG13 1 1 15 20866 1 1 53 VAL HG21 H 2.141 -2.192 -2.834 1.00 . A A . 53 VAL HG21 1 1 15 20867 1 1 53 VAL HG22 H 3.299 -2.552 -1.553 1.00 . A A . 53 VAL HG22 1 1 15 20868 1 1 53 VAL HG23 H 3.039 -0.884 -2.064 1.00 . A A . 53 VAL HG23 1 1 15 20869 1 1 53 VAL N N -0.989 -1.460 -0.571 1.00 . A A . 53 VAL N 1 1 15 20870 1 1 53 VAL O O 0.073 -4.108 -1.661 1.00 . A A . 53 VAL O 1 1 15 20871 1 1 54 LEU C C 0.388 -4.480 -5.220 1.00 . A A . 54 LEU C 1 1 15 20872 1 1 54 LEU CA C -0.789 -4.189 -4.293 1.00 . A A . 54 LEU CA 1 1 15 20873 1 1 54 LEU CB C -2.077 -4.044 -5.107 1.00 . A A . 54 LEU CB 1 1 15 20874 1 1 54 LEU CD1 C -3.621 -4.526 -3.192 1.00 . A A . 54 LEU CD1 1 1 15 20875 1 1 54 LEU CD2 C -4.447 -4.730 -5.543 1.00 . A A . 54 LEU CD2 1 1 15 20876 1 1 54 LEU CG C -3.250 -4.895 -4.619 1.00 . A A . 54 LEU CG 1 1 15 20877 1 1 54 LEU H H -0.699 -2.107 -3.919 1.00 . A A . 54 LEU H 1 1 15 20878 1 1 54 LEU HA H -0.900 -5.014 -3.605 1.00 . A A . 54 LEU HA 1 1 15 20879 1 1 54 LEU HB2 H -2.377 -3.007 -5.084 1.00 . A A . 54 LEU HB2 1 1 15 20880 1 1 54 LEU HB3 H -1.866 -4.316 -6.131 1.00 . A A . 54 LEU HB3 1 1 15 20881 1 1 54 LEU HD11 H -4.444 -3.826 -3.203 1.00 . A A . 54 LEU HD11 1 1 15 20882 1 1 54 LEU HD12 H -2.771 -4.073 -2.704 1.00 . A A . 54 LEU HD12 1 1 15 20883 1 1 54 LEU HD13 H -3.912 -5.416 -2.653 1.00 . A A . 54 LEU HD13 1 1 15 20884 1 1 54 LEU HD21 H -5.197 -5.466 -5.296 1.00 . A A . 54 LEU HD21 1 1 15 20885 1 1 54 LEU HD22 H -4.133 -4.866 -6.567 1.00 . A A . 54 LEU HD22 1 1 15 20886 1 1 54 LEU HD23 H -4.860 -3.740 -5.423 1.00 . A A . 54 LEU HD23 1 1 15 20887 1 1 54 LEU HG H -2.960 -5.936 -4.630 1.00 . A A . 54 LEU HG 1 1 15 20888 1 1 54 LEU N N -0.549 -2.983 -3.507 1.00 . A A . 54 LEU N 1 1 15 20889 1 1 54 LEU O O 1.436 -3.839 -5.132 1.00 . A A . 54 LEU O 1 1 15 20890 1 1 55 PHE C C 0.688 -6.725 -8.156 1.00 . A A . 55 PHE C 1 1 15 20891 1 1 55 PHE CA C 1.250 -5.831 -7.055 1.00 . A A . 55 PHE CA 1 1 15 20892 1 1 55 PHE CB C 2.399 -6.546 -6.334 1.00 . A A . 55 PHE CB 1 1 15 20893 1 1 55 PHE CD1 C 0.967 -8.248 -5.164 1.00 . A A . 55 PHE CD1 1 1 15 20894 1 1 55 PHE CD2 C 2.585 -7.052 -3.883 1.00 . A A . 55 PHE CD2 1 1 15 20895 1 1 55 PHE CE1 C 0.575 -8.938 -4.033 1.00 . A A . 55 PHE CE1 1 1 15 20896 1 1 55 PHE CE2 C 2.197 -7.740 -2.747 1.00 . A A . 55 PHE CE2 1 1 15 20897 1 1 55 PHE CG C 1.974 -7.298 -5.102 1.00 . A A . 55 PHE CG 1 1 15 20898 1 1 55 PHE CZ C 1.192 -8.683 -2.822 1.00 . A A . 55 PHE CZ 1 1 15 20899 1 1 55 PHE H H -0.653 -5.925 -6.130 1.00 . A A . 55 PHE H 1 1 15 20900 1 1 55 PHE HA H 1.630 -4.926 -7.506 1.00 . A A . 55 PHE HA 1 1 15 20901 1 1 55 PHE HB2 H 2.852 -7.254 -7.012 1.00 . A A . 55 PHE HB2 1 1 15 20902 1 1 55 PHE HB3 H 3.138 -5.815 -6.041 1.00 . A A . 55 PHE HB3 1 1 15 20903 1 1 55 PHE HD1 H 0.484 -8.447 -6.109 1.00 . A A . 55 PHE HD1 1 1 15 20904 1 1 55 PHE HD2 H 3.371 -6.315 -3.822 1.00 . A A . 55 PHE HD2 1 1 15 20905 1 1 55 PHE HE1 H -0.212 -9.676 -4.093 1.00 . A A . 55 PHE HE1 1 1 15 20906 1 1 55 PHE HE2 H 2.681 -7.540 -1.803 1.00 . A A . 55 PHE HE2 1 1 15 20907 1 1 55 PHE HZ H 0.887 -9.221 -1.937 1.00 . A A . 55 PHE HZ 1 1 15 20908 1 1 55 PHE N N 0.205 -5.451 -6.109 1.00 . A A . 55 PHE N 1 1 15 20909 1 1 55 PHE O O -0.289 -7.443 -7.947 1.00 . A A . 55 PHE O 1 1 15 20910 1 1 56 LEU C C 1.859 -8.604 -10.747 1.00 . A A . 56 LEU C 1 1 15 20911 1 1 56 LEU CA C 0.873 -7.475 -10.464 1.00 . A A . 56 LEU CA 1 1 15 20912 1 1 56 LEU CB C 0.716 -6.597 -11.708 1.00 . A A . 56 LEU CB 1 1 15 20913 1 1 56 LEU CD1 C -1.597 -5.906 -11.024 1.00 . A A . 56 LEU CD1 1 1 15 20914 1 1 56 LEU CD2 C 0.330 -4.357 -10.649 1.00 . A A . 56 LEU CD2 1 1 15 20915 1 1 56 LEU CG C -0.258 -5.426 -11.560 1.00 . A A . 56 LEU CG 1 1 15 20916 1 1 56 LEU H H 2.083 -6.079 -9.433 1.00 . A A . 56 LEU H 1 1 15 20917 1 1 56 LEU HA H -0.087 -7.906 -10.216 1.00 . A A . 56 LEU HA 1 1 15 20918 1 1 56 LEU HB2 H 1.688 -6.200 -11.966 1.00 . A A . 56 LEU HB2 1 1 15 20919 1 1 56 LEU HB3 H 0.374 -7.219 -12.521 1.00 . A A . 56 LEU HB3 1 1 15 20920 1 1 56 LEU HD11 H -1.721 -6.955 -11.252 1.00 . A A . 56 LEU HD11 1 1 15 20921 1 1 56 LEU HD12 H -2.393 -5.341 -11.485 1.00 . A A . 56 LEU HD12 1 1 15 20922 1 1 56 LEU HD13 H -1.629 -5.765 -9.953 1.00 . A A . 56 LEU HD13 1 1 15 20923 1 1 56 LEU HD21 H 0.089 -4.586 -9.622 1.00 . A A . 56 LEU HD21 1 1 15 20924 1 1 56 LEU HD22 H -0.085 -3.395 -10.910 1.00 . A A . 56 LEU HD22 1 1 15 20925 1 1 56 LEU HD23 H 1.402 -4.330 -10.771 1.00 . A A . 56 LEU HD23 1 1 15 20926 1 1 56 LEU HG H -0.427 -4.983 -12.530 1.00 . A A . 56 LEU HG 1 1 15 20927 1 1 56 LEU N N 1.311 -6.672 -9.328 1.00 . A A . 56 LEU N 1 1 15 20928 1 1 56 LEU O O 3.000 -8.360 -11.138 1.00 . A A . 56 LEU O 1 1 15 20929 1 1 57 SER C C 2.125 -11.489 -12.220 1.00 . A A . 57 SER C 1 1 15 20930 1 1 57 SER CA C 2.254 -11.005 -10.779 1.00 . A A . 57 SER CA 1 1 15 20931 1 1 57 SER CB C 1.881 -12.131 -9.814 1.00 . A A . 57 SER CB 1 1 15 20932 1 1 57 SER H H 0.491 -9.968 -10.234 1.00 . A A . 57 SER H 1 1 15 20933 1 1 57 SER HA H 3.278 -10.714 -10.601 1.00 . A A . 57 SER HA 1 1 15 20934 1 1 57 SER HB2 H 2.404 -13.033 -10.098 1.00 . A A . 57 SER HB2 1 1 15 20935 1 1 57 SER HB3 H 2.166 -11.852 -8.810 1.00 . A A . 57 SER HB3 1 1 15 20936 1 1 57 SER HG H 0.104 -12.159 -8.989 1.00 . A A . 57 SER HG 1 1 15 20937 1 1 57 SER N N 1.411 -9.839 -10.546 1.00 . A A . 57 SER N 1 1 15 20938 1 1 57 SER O O 3.124 -11.745 -12.891 1.00 . A A . 57 SER O 1 1 15 20939 1 1 57 SER OG O 0.487 -12.385 -9.840 1.00 . A A . 57 SER OG 1 1 15 20940 1 1 58 SER C C -0.478 -11.237 -14.699 1.00 . A A . 58 SER C 1 1 15 20941 1 1 58 SER CA C 0.628 -12.064 -14.051 1.00 . A A . 58 SER CA 1 1 15 20942 1 1 58 SER CB C 0.241 -13.545 -14.053 1.00 . A A . 58 SER CB 1 1 15 20943 1 1 58 SER H H 0.131 -11.391 -12.107 1.00 . A A . 58 SER H 1 1 15 20944 1 1 58 SER HA H 1.536 -11.939 -14.620 1.00 . A A . 58 SER HA 1 1 15 20945 1 1 58 SER HB2 H -0.246 -13.786 -14.986 1.00 . A A . 58 SER HB2 1 1 15 20946 1 1 58 SER HB3 H 1.131 -14.146 -13.945 1.00 . A A . 58 SER HB3 1 1 15 20947 1 1 58 SER HG H -1.331 -13.173 -12.945 1.00 . A A . 58 SER HG 1 1 15 20948 1 1 58 SER N N 0.887 -11.611 -12.689 1.00 . A A . 58 SER N 1 1 15 20949 1 1 58 SER O O -1.617 -11.688 -14.819 1.00 . A A . 58 SER O 1 1 15 20950 1 1 58 SER OG O -0.643 -13.842 -12.986 1.00 . A A . 58 SER OG 1 1 15 20951 1 1 59 TYR C C -1.147 -9.381 -17.261 1.00 . A A . 59 TYR C 1 1 15 20952 1 1 59 TYR CA C -1.094 -9.132 -15.758 1.00 . A A . 59 TYR CA 1 1 15 20953 1 1 59 TYR CB C -0.726 -7.673 -15.483 1.00 . A A . 59 TYR CB 1 1 15 20954 1 1 59 TYR CD1 C -2.067 -6.151 -16.987 1.00 . A A . 59 TYR CD1 1 1 15 20955 1 1 59 TYR CD2 C -2.723 -6.340 -14.703 1.00 . A A . 59 TYR CD2 1 1 15 20956 1 1 59 TYR CE1 C -3.102 -5.264 -17.216 1.00 . A A . 59 TYR CE1 1 1 15 20957 1 1 59 TYR CE2 C -3.760 -5.453 -14.923 1.00 . A A . 59 TYR CE2 1 1 15 20958 1 1 59 TYR CG C -1.861 -6.703 -15.729 1.00 . A A . 59 TYR CG 1 1 15 20959 1 1 59 TYR CZ C -3.946 -4.918 -16.181 1.00 . A A . 59 TYR CZ 1 1 15 20960 1 1 59 TYR H H 0.791 -9.721 -14.996 1.00 . A A . 59 TYR H 1 1 15 20961 1 1 59 TYR HA H -2.067 -9.335 -15.335 1.00 . A A . 59 TYR HA 1 1 15 20962 1 1 59 TYR HB2 H -0.424 -7.573 -14.451 1.00 . A A . 59 TYR HB2 1 1 15 20963 1 1 59 TYR HB3 H 0.097 -7.390 -16.123 1.00 . A A . 59 TYR HB3 1 1 15 20964 1 1 59 TYR HD1 H -1.405 -6.424 -17.795 1.00 . A A . 59 TYR HD1 1 1 15 20965 1 1 59 TYR HD2 H -2.577 -6.760 -13.719 1.00 . A A . 59 TYR HD2 1 1 15 20966 1 1 59 TYR HE1 H -3.246 -4.844 -18.201 1.00 . A A . 59 TYR HE1 1 1 15 20967 1 1 59 TYR HE2 H -4.421 -5.182 -14.113 1.00 . A A . 59 TYR HE2 1 1 15 20968 1 1 59 TYR HH H -5.429 -4.270 -17.216 1.00 . A A . 59 TYR HH 1 1 15 20969 1 1 59 TYR N N -0.133 -10.024 -15.118 1.00 . A A . 59 TYR N 1 1 15 20970 1 1 59 TYR O O -0.114 -9.541 -17.910 1.00 . A A . 59 TYR O 1 1 15 20971 1 1 59 TYR OH O -4.976 -4.035 -16.404 1.00 . A A . 59 TYR OH 1 1 15 20972 1 1 60 ASN C C -2.897 -8.349 -19.963 1.00 . A A . 60 ASN C 1 1 15 20973 1 1 60 ASN CA C -2.541 -9.648 -19.238 1.00 . A A . 60 ASN CA 1 1 15 20974 1 1 60 ASN CB C -3.624 -10.707 -19.470 1.00 . A A . 60 ASN CB 1 1 15 20975 1 1 60 ASN CG C -3.050 -12.105 -19.590 1.00 . A A . 60 ASN CG 1 1 15 20976 1 1 60 ASN H H -3.146 -9.284 -17.242 1.00 . A A . 60 ASN H 1 1 15 20977 1 1 60 ASN HA H -1.604 -10.017 -19.632 1.00 . A A . 60 ASN HA 1 1 15 20978 1 1 60 ASN HB2 H -4.315 -10.693 -18.641 1.00 . A A . 60 ASN HB2 1 1 15 20979 1 1 60 ASN HB3 H -4.155 -10.476 -20.381 1.00 . A A . 60 ASN HB3 1 1 15 20980 1 1 60 ASN HD21 H -2.165 -11.921 -17.818 1.00 . A A . 60 ASN HD21 1 1 15 20981 1 1 60 ASN HD22 H -1.918 -13.427 -18.629 1.00 . A A . 60 ASN HD22 1 1 15 20982 1 1 60 ASN N N -2.358 -9.416 -17.810 1.00 . A A . 60 ASN N 1 1 15 20983 1 1 60 ASN ND2 N -2.302 -12.527 -18.577 1.00 . A A . 60 ASN ND2 1 1 15 20984 1 1 60 ASN O O -2.012 -7.629 -20.424 1.00 . A A . 60 ASN O 1 1 15 20985 1 1 60 ASN OD1 O -3.276 -12.798 -20.582 1.00 . A A . 60 ASN OD1 1 1 15 20986 1 1 61 SER C C -6.168 -6.882 -20.949 1.00 . A A . 61 SER C 1 1 15 20987 1 1 61 SER CA C -4.658 -6.838 -20.731 1.00 . A A . 61 SER CA 1 1 15 20988 1 1 61 SER CB C -3.946 -6.656 -22.076 1.00 . A A . 61 SER CB 1 1 15 20989 1 1 61 SER H H -4.855 -8.662 -19.674 1.00 . A A . 61 SER H 1 1 15 20990 1 1 61 SER HA H -4.423 -5.999 -20.093 1.00 . A A . 61 SER HA 1 1 15 20991 1 1 61 SER HB2 H -4.566 -6.064 -22.732 1.00 . A A . 61 SER HB2 1 1 15 20992 1 1 61 SER HB3 H -3.004 -6.150 -21.917 1.00 . A A . 61 SER HB3 1 1 15 20993 1 1 61 SER HG H -4.527 -8.335 -22.902 1.00 . A A . 61 SER HG 1 1 15 20994 1 1 61 SER N N -4.194 -8.052 -20.062 1.00 . A A . 61 SER N 1 1 15 20995 1 1 61 SER O O -6.660 -6.557 -22.030 1.00 . A A . 61 SER O 1 1 15 20996 1 1 61 SER OG O -3.694 -7.906 -22.694 1.00 . A A . 61 SER OG 1 1 15 20997 1 1 62 VAL C C -9.020 -6.567 -18.888 1.00 . A A . 62 VAL C 1 1 15 20998 1 1 62 VAL CA C -8.353 -7.374 -19.997 1.00 . A A . 62 VAL CA 1 1 15 20999 1 1 62 VAL CB C -8.832 -8.835 -19.913 1.00 . A A . 62 VAL CB 1 1 15 21000 1 1 62 VAL CG1 C -8.513 -9.578 -21.202 1.00 . A A . 62 VAL CG1 1 1 15 21001 1 1 62 VAL CG2 C -8.205 -9.536 -18.717 1.00 . A A . 62 VAL CG2 1 1 15 21002 1 1 62 VAL H H -6.451 -7.535 -19.080 1.00 . A A . 62 VAL H 1 1 15 21003 1 1 62 VAL HA H -8.657 -6.973 -20.953 1.00 . A A . 62 VAL HA 1 1 15 21004 1 1 62 VAL HB H -9.904 -8.835 -19.781 1.00 . A A . 62 VAL HB 1 1 15 21005 1 1 62 VAL HG11 H -8.978 -9.070 -22.034 1.00 . A A . 62 VAL HG11 1 1 15 21006 1 1 62 VAL HG12 H -8.892 -10.587 -21.139 1.00 . A A . 62 VAL HG12 1 1 15 21007 1 1 62 VAL HG13 H -7.443 -9.603 -21.347 1.00 . A A . 62 VAL HG13 1 1 15 21008 1 1 62 VAL HG21 H -8.440 -10.589 -18.752 1.00 . A A . 62 VAL HG21 1 1 15 21009 1 1 62 VAL HG22 H -8.595 -9.110 -17.804 1.00 . A A . 62 VAL HG22 1 1 15 21010 1 1 62 VAL HG23 H -7.133 -9.406 -18.745 1.00 . A A . 62 VAL HG23 1 1 15 21011 1 1 62 VAL N N -6.900 -7.287 -19.915 1.00 . A A . 62 VAL N 1 1 15 21012 1 1 62 VAL O O -8.428 -6.336 -17.833 1.00 . A A . 62 VAL O 1 1 15 21013 1 1 63 ASP C C -11.185 -6.130 -16.856 1.00 . A A . 63 ASP C 1 1 15 21014 1 1 63 ASP CA C -11.005 -5.358 -18.160 1.00 . A A . 63 ASP CA 1 1 15 21015 1 1 63 ASP CB C -12.372 -4.973 -18.729 1.00 . A A . 63 ASP CB 1 1 15 21016 1 1 63 ASP CG C -13.160 -6.178 -19.203 1.00 . A A . 63 ASP CG 1 1 15 21017 1 1 63 ASP H H -10.671 -6.358 -19.995 1.00 . A A . 63 ASP H 1 1 15 21018 1 1 63 ASP HA H -10.444 -4.458 -17.956 1.00 . A A . 63 ASP HA 1 1 15 21019 1 1 63 ASP HB2 H -12.944 -4.470 -17.964 1.00 . A A . 63 ASP HB2 1 1 15 21020 1 1 63 ASP HB3 H -12.231 -4.305 -19.566 1.00 . A A . 63 ASP HB3 1 1 15 21021 1 1 63 ASP N N -10.254 -6.141 -19.135 1.00 . A A . 63 ASP N 1 1 15 21022 1 1 63 ASP O O -11.300 -5.536 -15.784 1.00 . A A . 63 ASP O 1 1 15 21023 1 1 63 ASP OD1 O -13.691 -6.915 -18.345 1.00 . A A . 63 ASP OD1 1 1 15 21024 1 1 63 ASP OD2 O -13.248 -6.385 -20.431 1.00 . A A . 63 ASP OD2 1 1 15 21025 1 1 64 GLU C C -10.289 -8.024 -14.743 1.00 . A A . 64 GLU C 1 1 15 21026 1 1 64 GLU CA C -11.375 -8.306 -15.779 1.00 . A A . 64 GLU CA 1 1 15 21027 1 1 64 GLU CB C -11.346 -9.781 -16.181 1.00 . A A . 64 GLU CB 1 1 15 21028 1 1 64 GLU CD C -13.070 -11.613 -16.408 1.00 . A A . 64 GLU CD 1 1 15 21029 1 1 64 GLU CG C -12.399 -10.622 -15.478 1.00 . A A . 64 GLU CG 1 1 15 21030 1 1 64 GLU H H -11.112 -7.873 -17.835 1.00 . A A . 64 GLU H 1 1 15 21031 1 1 64 GLU HA H -12.337 -8.080 -15.343 1.00 . A A . 64 GLU HA 1 1 15 21032 1 1 64 GLU HB2 H -11.510 -9.855 -17.246 1.00 . A A . 64 GLU HB2 1 1 15 21033 1 1 64 GLU HB3 H -10.374 -10.189 -15.946 1.00 . A A . 64 GLU HB3 1 1 15 21034 1 1 64 GLU HG2 H -11.927 -11.169 -14.674 1.00 . A A . 64 GLU HG2 1 1 15 21035 1 1 64 GLU HG3 H -13.152 -9.965 -15.070 1.00 . A A . 64 GLU HG3 1 1 15 21036 1 1 64 GLU N N -11.208 -7.456 -16.954 1.00 . A A . 64 GLU N 1 1 15 21037 1 1 64 GLU O O -10.570 -7.908 -13.551 1.00 . A A . 64 GLU O 1 1 15 21038 1 1 64 GLU OE1 O -13.534 -11.193 -17.488 1.00 . A A . 64 GLU OE1 1 1 15 21039 1 1 64 GLU OE2 O -13.133 -12.810 -16.056 1.00 . A A . 64 GLU OE2 1 1 15 21040 1 1 65 ILE C C -7.835 -6.156 -13.996 1.00 . A A . 65 ILE C 1 1 15 21041 1 1 65 ILE CA C -7.923 -7.641 -14.325 1.00 . A A . 65 ILE CA 1 1 15 21042 1 1 65 ILE CB C -6.592 -8.096 -14.952 1.00 . A A . 65 ILE CB 1 1 15 21043 1 1 65 ILE CD1 C -7.064 -10.531 -14.381 1.00 . A A . 65 ILE CD1 1 1 15 21044 1 1 65 ILE CG1 C -6.708 -9.533 -15.461 1.00 . A A . 65 ILE CG1 1 1 15 21045 1 1 65 ILE CG2 C -5.461 -7.975 -13.942 1.00 . A A . 65 ILE CG2 1 1 15 21046 1 1 65 ILE H H -8.890 -8.012 -16.171 1.00 . A A . 65 ILE H 1 1 15 21047 1 1 65 ILE HA H -8.076 -8.195 -13.410 1.00 . A A . 65 ILE HA 1 1 15 21048 1 1 65 ILE HB H -6.370 -7.444 -15.783 1.00 . A A . 65 ILE HB 1 1 15 21049 1 1 65 ILE HD11 H -7.963 -10.210 -13.877 1.00 . A A . 65 ILE HD11 1 1 15 21050 1 1 65 ILE HD12 H -6.255 -10.594 -13.668 1.00 . A A . 65 ILE HD12 1 1 15 21051 1 1 65 ILE HD13 H -7.227 -11.501 -14.827 1.00 . A A . 65 ILE HD13 1 1 15 21052 1 1 65 ILE HG12 H -7.474 -9.580 -16.220 1.00 . A A . 65 ILE HG12 1 1 15 21053 1 1 65 ILE HG13 H -5.763 -9.833 -15.891 1.00 . A A . 65 ILE HG13 1 1 15 21054 1 1 65 ILE HG21 H -5.331 -6.938 -13.671 1.00 . A A . 65 ILE HG21 1 1 15 21055 1 1 65 ILE HG22 H -4.548 -8.352 -14.377 1.00 . A A . 65 ILE HG22 1 1 15 21056 1 1 65 ILE HG23 H -5.704 -8.549 -13.060 1.00 . A A . 65 ILE HG23 1 1 15 21057 1 1 65 ILE N N -9.050 -7.912 -15.209 1.00 . A A . 65 ILE N 1 1 15 21058 1 1 65 ILE O O -7.422 -5.775 -12.899 1.00 . A A . 65 ILE O 1 1 15 21059 1 1 66 ARG C C -9.141 -3.453 -13.646 1.00 . A A . 66 ARG C 1 1 15 21060 1 1 66 ARG CA C -8.193 -3.875 -14.764 1.00 . A A . 66 ARG CA 1 1 15 21061 1 1 66 ARG CB C -8.567 -3.161 -16.063 1.00 . A A . 66 ARG CB 1 1 15 21062 1 1 66 ARG CD C -9.637 -1.003 -16.778 1.00 . A A . 66 ARG CD 1 1 15 21063 1 1 66 ARG CG C -8.530 -1.646 -15.959 1.00 . A A . 66 ARG CG 1 1 15 21064 1 1 66 ARG CZ C -12.074 -0.698 -16.581 1.00 . A A . 66 ARG CZ 1 1 15 21065 1 1 66 ARG H H -8.546 -5.683 -15.804 1.00 . A A . 66 ARG H 1 1 15 21066 1 1 66 ARG HA H -7.186 -3.599 -14.488 1.00 . A A . 66 ARG HA 1 1 15 21067 1 1 66 ARG HB2 H -7.877 -3.464 -16.838 1.00 . A A . 66 ARG HB2 1 1 15 21068 1 1 66 ARG HB3 H -9.566 -3.457 -16.348 1.00 . A A . 66 ARG HB3 1 1 15 21069 1 1 66 ARG HD2 H -9.320 -0.015 -17.077 1.00 . A A . 66 ARG HD2 1 1 15 21070 1 1 66 ARG HD3 H -9.813 -1.605 -17.657 1.00 . A A . 66 ARG HD3 1 1 15 21071 1 1 66 ARG HE H -10.828 -0.964 -15.047 1.00 . A A . 66 ARG HE 1 1 15 21072 1 1 66 ARG HG2 H -8.651 -1.363 -14.923 1.00 . A A . 66 ARG HG2 1 1 15 21073 1 1 66 ARG HG3 H -7.575 -1.293 -16.321 1.00 . A A . 66 ARG HG3 1 1 15 21074 1 1 66 ARG HH11 H -11.376 -0.661 -18.479 1.00 . A A . 66 ARG HH11 1 1 15 21075 1 1 66 ARG HH12 H -13.087 -0.451 -18.315 1.00 . A A . 66 ARG HH12 1 1 15 21076 1 1 66 ARG HH21 H -13.077 -0.683 -14.827 1.00 . A A . 66 ARG HH21 1 1 15 21077 1 1 66 ARG HH22 H -14.052 -0.461 -16.241 1.00 . A A . 66 ARG HH22 1 1 15 21078 1 1 66 ARG N N -8.226 -5.320 -14.952 1.00 . A A . 66 ARG N 1 1 15 21079 1 1 66 ARG NE N -10.883 -0.891 -16.022 1.00 . A A . 66 ARG NE 1 1 15 21080 1 1 66 ARG NH1 N -12.188 -0.595 -17.901 1.00 . A A . 66 ARG NH1 1 1 15 21081 1 1 66 ARG NH2 N -13.156 -0.606 -15.821 1.00 . A A . 66 ARG NH2 1 1 15 21082 1 1 66 ARG O O -8.804 -2.605 -12.819 1.00 . A A . 66 ARG O 1 1 15 21083 1 1 67 LYS C C -10.900 -4.285 -11.250 1.00 . A A . 67 LYS C 1 1 15 21084 1 1 67 LYS CA C -11.324 -3.739 -12.609 1.00 . A A . 67 LYS CA 1 1 15 21085 1 1 67 LYS CB C -12.685 -4.317 -13.001 1.00 . A A . 67 LYS CB 1 1 15 21086 1 1 67 LYS CD C -15.167 -4.369 -12.606 1.00 . A A . 67 LYS CD 1 1 15 21087 1 1 67 LYS CE C -16.339 -3.646 -11.963 1.00 . A A . 67 LYS CE 1 1 15 21088 1 1 67 LYS CG C -13.838 -3.768 -12.176 1.00 . A A . 67 LYS CG 1 1 15 21089 1 1 67 LYS H H -10.538 -4.720 -14.312 1.00 . A A . 67 LYS H 1 1 15 21090 1 1 67 LYS HA H -11.404 -2.664 -12.543 1.00 . A A . 67 LYS HA 1 1 15 21091 1 1 67 LYS HB2 H -12.875 -4.089 -14.040 1.00 . A A . 67 LYS HB2 1 1 15 21092 1 1 67 LYS HB3 H -12.658 -5.389 -12.875 1.00 . A A . 67 LYS HB3 1 1 15 21093 1 1 67 LYS HD2 H -15.254 -4.293 -13.680 1.00 . A A . 67 LYS HD2 1 1 15 21094 1 1 67 LYS HD3 H -15.193 -5.409 -12.314 1.00 . A A . 67 LYS HD3 1 1 15 21095 1 1 67 LYS HE2 H -16.600 -4.152 -11.047 1.00 . A A . 67 LYS HE2 1 1 15 21096 1 1 67 LYS HE3 H -16.041 -2.632 -11.742 1.00 . A A . 67 LYS HE3 1 1 15 21097 1 1 67 LYS HG2 H -13.669 -4.005 -11.136 1.00 . A A . 67 LYS HG2 1 1 15 21098 1 1 67 LYS HG3 H -13.880 -2.696 -12.300 1.00 . A A . 67 LYS HG3 1 1 15 21099 1 1 67 LYS HZ1 H -18.117 -2.784 -12.642 1.00 . A A . 67 LYS HZ1 1 1 15 21100 1 1 67 LYS HZ2 H -18.103 -4.474 -12.717 1.00 . A A . 67 LYS HZ2 1 1 15 21101 1 1 67 LYS HZ3 H -17.231 -3.570 -13.851 1.00 . A A . 67 LYS HZ3 1 1 15 21102 1 1 67 LYS N N -10.328 -4.051 -13.627 1.00 . A A . 67 LYS N 1 1 15 21103 1 1 67 LYS NZ N -17.531 -3.616 -12.856 1.00 . A A . 67 LYS NZ 1 1 15 21104 1 1 67 LYS O O -11.195 -3.693 -10.213 1.00 . A A . 67 LYS O 1 1 15 21105 1 1 68 GLU C C -8.842 -5.093 -9.245 1.00 . A A . 68 GLU C 1 1 15 21106 1 1 68 GLU CA C -9.737 -6.045 -10.034 1.00 . A A . 68 GLU CA 1 1 15 21107 1 1 68 GLU CB C -8.978 -7.336 -10.350 1.00 . A A . 68 GLU CB 1 1 15 21108 1 1 68 GLU CD C -10.625 -9.184 -9.843 1.00 . A A . 68 GLU CD 1 1 15 21109 1 1 68 GLU CG C -9.339 -8.494 -9.433 1.00 . A A . 68 GLU CG 1 1 15 21110 1 1 68 GLU H H -9.999 -5.842 -12.124 1.00 . A A . 68 GLU H 1 1 15 21111 1 1 68 GLU HA H -10.602 -6.285 -9.435 1.00 . A A . 68 GLU HA 1 1 15 21112 1 1 68 GLU HB2 H -9.197 -7.630 -11.366 1.00 . A A . 68 GLU HB2 1 1 15 21113 1 1 68 GLU HB3 H -7.918 -7.151 -10.259 1.00 . A A . 68 GLU HB3 1 1 15 21114 1 1 68 GLU HG2 H -8.538 -9.218 -9.455 1.00 . A A . 68 GLU HG2 1 1 15 21115 1 1 68 GLU HG3 H -9.454 -8.117 -8.427 1.00 . A A . 68 GLU HG3 1 1 15 21116 1 1 68 GLU N N -10.204 -5.418 -11.265 1.00 . A A . 68 GLU N 1 1 15 21117 1 1 68 GLU O O -8.986 -4.953 -8.031 1.00 . A A . 68 GLU O 1 1 15 21118 1 1 68 GLU OE1 O -11.709 -8.696 -9.461 1.00 . A A . 68 GLU OE1 1 1 15 21119 1 1 68 GLU OE2 O -10.548 -10.213 -10.547 1.00 . A A . 68 GLU OE2 1 1 15 21120 1 1 69 LEU C C -7.721 -2.193 -8.981 1.00 . A A . 69 LEU C 1 1 15 21121 1 1 69 LEU CA C -7.008 -3.498 -9.310 1.00 . A A . 69 LEU CA 1 1 15 21122 1 1 69 LEU CB C -5.807 -3.225 -10.218 1.00 . A A . 69 LEU CB 1 1 15 21123 1 1 69 LEU CD1 C -4.037 -3.208 -8.443 1.00 . A A . 69 LEU CD1 1 1 15 21124 1 1 69 LEU CD2 C -3.639 -2.034 -10.616 1.00 . A A . 69 LEU CD2 1 1 15 21125 1 1 69 LEU CG C -4.679 -2.419 -9.575 1.00 . A A . 69 LEU CG 1 1 15 21126 1 1 69 LEU H H -7.857 -4.592 -10.911 1.00 . A A . 69 LEU H 1 1 15 21127 1 1 69 LEU HA H -6.659 -3.944 -8.391 1.00 . A A . 69 LEU HA 1 1 15 21128 1 1 69 LEU HB2 H -5.405 -4.175 -10.542 1.00 . A A . 69 LEU HB2 1 1 15 21129 1 1 69 LEU HB3 H -6.155 -2.686 -11.086 1.00 . A A . 69 LEU HB3 1 1 15 21130 1 1 69 LEU HD11 H -2.985 -2.973 -8.394 1.00 . A A . 69 LEU HD11 1 1 15 21131 1 1 69 LEU HD12 H -4.162 -4.264 -8.626 1.00 . A A . 69 LEU HD12 1 1 15 21132 1 1 69 LEU HD13 H -4.509 -2.944 -7.509 1.00 . A A . 69 LEU HD13 1 1 15 21133 1 1 69 LEU HD21 H -4.098 -2.020 -11.594 1.00 . A A . 69 LEU HD21 1 1 15 21134 1 1 69 LEU HD22 H -2.836 -2.756 -10.606 1.00 . A A . 69 LEU HD22 1 1 15 21135 1 1 69 LEU HD23 H -3.246 -1.055 -10.388 1.00 . A A . 69 LEU HD23 1 1 15 21136 1 1 69 LEU HG H -5.087 -1.510 -9.158 1.00 . A A . 69 LEU HG 1 1 15 21137 1 1 69 LEU N N -7.921 -4.440 -9.945 1.00 . A A . 69 LEU N 1 1 15 21138 1 1 69 LEU O O -7.469 -1.581 -7.943 1.00 . A A . 69 LEU O 1 1 15 21139 1 1 70 GLU C C -10.197 -0.636 -8.383 1.00 . A A . 70 GLU C 1 1 15 21140 1 1 70 GLU CA C -9.374 -0.546 -9.663 1.00 . A A . 70 GLU CA 1 1 15 21141 1 1 70 GLU CB C -10.290 -0.277 -10.859 1.00 . A A . 70 GLU CB 1 1 15 21142 1 1 70 GLU CD C -10.221 1.558 -12.596 1.00 . A A . 70 GLU CD 1 1 15 21143 1 1 70 GLU CG C -10.495 1.201 -11.147 1.00 . A A . 70 GLU CG 1 1 15 21144 1 1 70 GLU H H -8.781 -2.309 -10.674 1.00 . A A . 70 GLU H 1 1 15 21145 1 1 70 GLU HA H -8.668 0.265 -9.569 1.00 . A A . 70 GLU HA 1 1 15 21146 1 1 70 GLU HB2 H -9.861 -0.738 -11.736 1.00 . A A . 70 GLU HB2 1 1 15 21147 1 1 70 GLU HB3 H -11.255 -0.721 -10.666 1.00 . A A . 70 GLU HB3 1 1 15 21148 1 1 70 GLU HG2 H -11.517 1.463 -10.916 1.00 . A A . 70 GLU HG2 1 1 15 21149 1 1 70 GLU HG3 H -9.827 1.774 -10.519 1.00 . A A . 70 GLU HG3 1 1 15 21150 1 1 70 GLU N N -8.619 -1.776 -9.867 1.00 . A A . 70 GLU N 1 1 15 21151 1 1 70 GLU O O -10.202 0.290 -7.569 1.00 . A A . 70 GLU O 1 1 15 21152 1 1 70 GLU OE1 O -9.069 1.377 -13.044 1.00 . A A . 70 GLU OE1 1 1 15 21153 1 1 70 GLU OE2 O -11.158 2.019 -13.281 1.00 . A A . 70 GLU OE2 1 1 15 21154 1 1 71 GLU C C -10.843 -1.959 -5.767 1.00 . A A . 71 GLU C 1 1 15 21155 1 1 71 GLU CA C -11.706 -1.974 -7.022 1.00 . A A . 71 GLU CA 1 1 15 21156 1 1 71 GLU CB C -12.467 -3.299 -7.126 1.00 . A A . 71 GLU CB 1 1 15 21157 1 1 71 GLU CD C -12.291 -5.800 -6.822 1.00 . A A . 71 GLU CD 1 1 15 21158 1 1 71 GLU CG C -11.566 -4.521 -7.191 1.00 . A A . 71 GLU CG 1 1 15 21159 1 1 71 GLU H H -10.837 -2.463 -8.890 1.00 . A A . 71 GLU H 1 1 15 21160 1 1 71 GLU HA H -12.418 -1.165 -6.964 1.00 . A A . 71 GLU HA 1 1 15 21161 1 1 71 GLU HB2 H -13.109 -3.400 -6.264 1.00 . A A . 71 GLU HB2 1 1 15 21162 1 1 71 GLU HB3 H -13.076 -3.281 -8.018 1.00 . A A . 71 GLU HB3 1 1 15 21163 1 1 71 GLU HG2 H -11.185 -4.620 -8.196 1.00 . A A . 71 GLU HG2 1 1 15 21164 1 1 71 GLU HG3 H -10.741 -4.383 -6.508 1.00 . A A . 71 GLU HG3 1 1 15 21165 1 1 71 GLU N N -10.886 -1.760 -8.209 1.00 . A A . 71 GLU N 1 1 15 21166 1 1 71 GLU O O -11.270 -1.490 -4.712 1.00 . A A . 71 GLU O 1 1 15 21167 1 1 71 GLU OE1 O -13.352 -5.712 -6.168 1.00 . A A . 71 GLU OE1 1 1 15 21168 1 1 71 GLU OE2 O -11.801 -6.888 -7.188 1.00 . A A . 71 GLU OE2 1 1 15 21169 1 1 72 ALA C C -7.999 -1.152 -4.595 1.00 . A A . 72 ALA C 1 1 15 21170 1 1 72 ALA CA C -8.690 -2.501 -4.769 1.00 . A A . 72 ALA CA 1 1 15 21171 1 1 72 ALA CB C -7.662 -3.604 -4.967 1.00 . A A . 72 ALA CB 1 1 15 21172 1 1 72 ALA H H -9.332 -2.818 -6.761 1.00 . A A . 72 ALA H 1 1 15 21173 1 1 72 ALA HA H -9.255 -2.722 -3.875 1.00 . A A . 72 ALA HA 1 1 15 21174 1 1 72 ALA HB1 H -7.165 -3.466 -5.916 1.00 . A A . 72 ALA HB1 1 1 15 21175 1 1 72 ALA HB2 H -8.158 -4.564 -4.957 1.00 . A A . 72 ALA HB2 1 1 15 21176 1 1 72 ALA HB3 H -6.935 -3.565 -4.170 1.00 . A A . 72 ALA HB3 1 1 15 21177 1 1 72 ALA N N -9.620 -2.465 -5.891 1.00 . A A . 72 ALA N 1 1 15 21178 1 1 72 ALA O O -7.535 -0.816 -3.506 1.00 . A A . 72 ALA O 1 1 15 21179 1 1 73 GLY C C -7.938 1.838 -4.606 1.00 . A A . 73 GLY C 1 1 15 21180 1 1 73 GLY CA C -7.298 0.920 -5.628 1.00 . A A . 73 GLY CA 1 1 15 21181 1 1 73 GLY H H -8.320 -0.702 -6.521 1.00 . A A . 73 GLY H 1 1 15 21182 1 1 73 GLY HA2 H -6.256 0.790 -5.375 1.00 . A A . 73 GLY HA2 1 1 15 21183 1 1 73 GLY HA3 H -7.366 1.381 -6.602 1.00 . A A . 73 GLY HA3 1 1 15 21184 1 1 73 GLY N N -7.933 -0.382 -5.679 1.00 . A A . 73 GLY N 1 1 15 21185 1 1 73 GLY O O -7.279 2.288 -3.668 1.00 . A A . 73 GLY O 1 1 15 21186 1 1 74 ALA C C -11.455 2.909 -4.075 1.00 . A A . 74 ALA C 1 1 15 21187 1 1 74 ALA CA C -9.946 2.993 -3.864 1.00 . A A . 74 ALA CA 1 1 15 21188 1 1 74 ALA CB C -9.472 4.430 -4.023 1.00 . A A . 74 ALA CB 1 1 15 21189 1 1 74 ALA H H -9.700 1.733 -5.552 1.00 . A A . 74 ALA H 1 1 15 21190 1 1 74 ALA HA H -9.717 2.675 -2.859 1.00 . A A . 74 ALA HA 1 1 15 21191 1 1 74 ALA HB1 H -8.661 4.619 -3.336 1.00 . A A . 74 ALA HB1 1 1 15 21192 1 1 74 ALA HB2 H -10.289 5.104 -3.810 1.00 . A A . 74 ALA HB2 1 1 15 21193 1 1 74 ALA HB3 H -9.130 4.586 -5.035 1.00 . A A . 74 ALA HB3 1 1 15 21194 1 1 74 ALA N N -9.226 2.119 -4.785 1.00 . A A . 74 ALA N 1 1 15 21195 1 1 74 ALA O O -12.177 3.875 -3.832 1.00 . A A . 74 ALA O 1 1 15 21196 1 1 75 LYS C C -13.986 0.793 -3.594 1.00 . A A . 75 LYS C 1 1 15 21197 1 1 75 LYS CA C -13.353 1.548 -4.752 1.00 . A A . 75 LYS CA 1 1 15 21198 1 1 75 LYS CB C -13.580 0.793 -6.066 1.00 . A A . 75 LYS CB 1 1 15 21199 1 1 75 LYS CD C -15.550 0.357 -7.568 1.00 . A A . 75 LYS CD 1 1 15 21200 1 1 75 LYS CE C -14.763 -0.602 -8.444 1.00 . A A . 75 LYS CE 1 1 15 21201 1 1 75 LYS CG C -14.650 1.416 -6.949 1.00 . A A . 75 LYS CG 1 1 15 21202 1 1 75 LYS H H -11.305 1.013 -4.692 1.00 . A A . 75 LYS H 1 1 15 21203 1 1 75 LYS HA H -13.814 2.511 -4.821 1.00 . A A . 75 LYS HA 1 1 15 21204 1 1 75 LYS HB2 H -12.654 0.775 -6.621 1.00 . A A . 75 LYS HB2 1 1 15 21205 1 1 75 LYS HB3 H -13.875 -0.221 -5.842 1.00 . A A . 75 LYS HB3 1 1 15 21206 1 1 75 LYS HD2 H -16.028 -0.203 -6.778 1.00 . A A . 75 LYS HD2 1 1 15 21207 1 1 75 LYS HD3 H -16.302 0.846 -8.171 1.00 . A A . 75 LYS HD3 1 1 15 21208 1 1 75 LYS HE2 H -13.849 -0.118 -8.757 1.00 . A A . 75 LYS HE2 1 1 15 21209 1 1 75 LYS HE3 H -14.522 -1.483 -7.867 1.00 . A A . 75 LYS HE3 1 1 15 21210 1 1 75 LYS HG2 H -15.255 2.081 -6.352 1.00 . A A . 75 LYS HG2 1 1 15 21211 1 1 75 LYS HG3 H -14.171 1.975 -7.739 1.00 . A A . 75 LYS HG3 1 1 15 21212 1 1 75 LYS HZ1 H -16.344 -1.598 -9.378 1.00 . A A . 75 LYS HZ1 1 1 15 21213 1 1 75 LYS HZ2 H -14.924 -1.558 -10.295 1.00 . A A . 75 LYS HZ2 1 1 15 21214 1 1 75 LYS HZ3 H -15.880 -0.170 -10.156 1.00 . A A . 75 LYS HZ3 1 1 15 21215 1 1 75 LYS N N -11.928 1.750 -4.520 1.00 . A A . 75 LYS N 1 1 15 21216 1 1 75 LYS NZ N -15.531 -1.011 -9.653 1.00 . A A . 75 LYS NZ 1 1 15 21217 1 1 75 LYS O O -14.717 1.364 -2.784 1.00 . A A . 75 LYS O 1 1 15 21218 1 1 76 ILE C C -13.181 -1.571 -1.377 1.00 . A A . 76 ILE C 1 1 15 21219 1 1 76 ILE CA C -14.220 -1.349 -2.473 1.00 . A A . 76 ILE CA 1 1 15 21220 1 1 76 ILE CB C -14.671 -2.714 -3.031 1.00 . A A . 76 ILE CB 1 1 15 21221 1 1 76 ILE CD1 C -16.865 -3.450 -1.972 1.00 . A A . 76 ILE CD1 1 1 15 21222 1 1 76 ILE CG1 C -15.355 -3.538 -1.938 1.00 . A A . 76 ILE CG1 1 1 15 21223 1 1 76 ILE CG2 C -13.486 -3.471 -3.613 1.00 . A A . 76 ILE CG2 1 1 15 21224 1 1 76 ILE H H -13.104 -0.871 -4.206 1.00 . A A . 76 ILE H 1 1 15 21225 1 1 76 ILE HA H -15.081 -0.857 -2.043 1.00 . A A . 76 ILE HA 1 1 15 21226 1 1 76 ILE HB H -15.376 -2.534 -3.828 1.00 . A A . 76 ILE HB 1 1 15 21227 1 1 76 ILE HD11 H -17.190 -3.233 -2.979 1.00 . A A . 76 ILE HD11 1 1 15 21228 1 1 76 ILE HD12 H -17.194 -2.664 -1.310 1.00 . A A . 76 ILE HD12 1 1 15 21229 1 1 76 ILE HD13 H -17.287 -4.391 -1.652 1.00 . A A . 76 ILE HD13 1 1 15 21230 1 1 76 ILE HG12 H -15.082 -4.577 -2.055 1.00 . A A . 76 ILE HG12 1 1 15 21231 1 1 76 ILE HG13 H -15.022 -3.190 -0.971 1.00 . A A . 76 ILE HG13 1 1 15 21232 1 1 76 ILE HG21 H -13.833 -4.385 -4.072 1.00 . A A . 76 ILE HG21 1 1 15 21233 1 1 76 ILE HG22 H -12.787 -3.708 -2.825 1.00 . A A . 76 ILE HG22 1 1 15 21234 1 1 76 ILE HG23 H -12.997 -2.858 -4.355 1.00 . A A . 76 ILE HG23 1 1 15 21235 1 1 76 ILE N N -13.693 -0.492 -3.527 1.00 . A A . 76 ILE N 1 1 15 21236 1 1 76 ILE O O -12.003 -1.790 -1.660 1.00 . A A . 76 ILE O 1 1 15 21237 1 1 77 ASN C C -12.209 -3.143 1.048 1.00 . A A . 77 ASN C 1 1 15 21238 1 1 77 ASN CA C -12.733 -1.711 1.011 1.00 . A A . 77 ASN CA 1 1 15 21239 1 1 77 ASN CB C -13.460 -1.389 2.318 1.00 . A A . 77 ASN CB 1 1 15 21240 1 1 77 ASN CG C -14.683 -2.259 2.530 1.00 . A A . 77 ASN CG 1 1 15 21241 1 1 77 ASN H H -14.576 -1.337 0.037 1.00 . A A . 77 ASN H 1 1 15 21242 1 1 77 ASN HA H -11.898 -1.037 0.897 1.00 . A A . 77 ASN HA 1 1 15 21243 1 1 77 ASN HB2 H -12.784 -1.543 3.145 1.00 . A A . 77 ASN HB2 1 1 15 21244 1 1 77 ASN HB3 H -13.774 -0.355 2.302 1.00 . A A . 77 ASN HB3 1 1 15 21245 1 1 77 ASN HD21 H -15.699 -0.703 3.237 1.00 . A A . 77 ASN HD21 1 1 15 21246 1 1 77 ASN HD22 H -16.562 -2.199 3.180 1.00 . A A . 77 ASN HD22 1 1 15 21247 1 1 77 ASN N N -13.625 -1.515 -0.126 1.00 . A A . 77 ASN N 1 1 15 21248 1 1 77 ASN ND2 N -15.756 -1.659 3.033 1.00 . A A . 77 ASN ND2 1 1 15 21249 1 1 77 ASN O O -12.674 -4.005 0.302 1.00 . A A . 77 ASN O 1 1 15 21250 1 1 77 ASN OD1 O -14.665 -3.456 2.243 1.00 . A A . 77 ASN OD1 1 1 15 21251 1 1 78 HIS C C -10.981 -5.324 3.418 1.00 . A A . 78 HIS C 1 1 15 21252 1 1 78 HIS CA C -10.652 -4.720 2.056 1.00 . A A . 78 HIS CA 1 1 15 21253 1 1 78 HIS CB C -9.136 -4.656 1.865 1.00 . A A . 78 HIS CB 1 1 15 21254 1 1 78 HIS CD2 C -7.519 -5.136 -0.106 1.00 . A A . 78 HIS CD2 1 1 15 21255 1 1 78 HIS CE1 C -8.897 -4.717 -1.759 1.00 . A A . 78 HIS CE1 1 1 15 21256 1 1 78 HIS CG C -8.708 -4.780 0.436 1.00 . A A . 78 HIS CG 1 1 15 21257 1 1 78 HIS H H -10.909 -2.664 2.490 1.00 . A A . 78 HIS H 1 1 15 21258 1 1 78 HIS HA H -11.076 -5.348 1.287 1.00 . A A . 78 HIS HA 1 1 15 21259 1 1 78 HIS HB2 H -8.772 -3.710 2.238 1.00 . A A . 78 HIS HB2 1 1 15 21260 1 1 78 HIS HB3 H -8.675 -5.458 2.422 1.00 . A A . 78 HIS HB3 1 1 15 21261 1 1 78 HIS HD1 H -10.486 -4.244 -0.560 1.00 . A A . 78 HIS HD1 1 1 15 21262 1 1 78 HIS HD2 H -6.623 -5.406 0.436 1.00 . A A . 78 HIS HD2 1 1 15 21263 1 1 78 HIS HE1 H -9.303 -4.592 -2.752 1.00 . A A . 78 HIS HE1 1 1 15 21264 1 1 78 HIS HE2 H -6.946 -5.225 -2.125 1.00 . A A . 78 HIS HE2 1 1 15 21265 1 1 78 HIS N N -11.238 -3.391 1.923 1.00 . A A . 78 HIS N 1 1 15 21266 1 1 78 HIS ND1 N -9.549 -4.524 -0.627 1.00 . A A . 78 HIS ND1 1 1 15 21267 1 1 78 HIS NE2 N -7.663 -5.088 -1.470 1.00 . A A . 78 HIS NE2 1 1 15 21268 1 1 78 HIS O O -10.110 -5.454 4.280 1.00 . A A . 78 HIS O 1 1 15 21269 1 1 79 THR C C -12.611 -7.807 4.803 1.00 . A A . 79 THR C 1 1 15 21270 1 1 79 THR CA C -12.688 -6.284 4.862 1.00 . A A . 79 THR CA 1 1 15 21271 1 1 79 THR CB C -14.121 -5.847 5.176 1.00 . A A . 79 THR CB 1 1 15 21272 1 1 79 THR CG2 C -14.404 -5.748 6.660 1.00 . A A . 79 THR CG2 1 1 15 21273 1 1 79 THR H H -12.891 -5.565 2.882 1.00 . A A . 79 THR H 1 1 15 21274 1 1 79 THR HA H -12.034 -5.932 5.645 1.00 . A A . 79 THR HA 1 1 15 21275 1 1 79 THR HB H -14.806 -6.569 4.756 1.00 . A A . 79 THR HB 1 1 15 21276 1 1 79 THR HG1 H -13.668 -3.984 4.778 1.00 . A A . 79 THR HG1 1 1 15 21277 1 1 79 THR HG21 H -13.517 -6.019 7.214 1.00 . A A . 79 THR HG21 1 1 15 21278 1 1 79 THR HG22 H -15.210 -6.418 6.918 1.00 . A A . 79 THR HG22 1 1 15 21279 1 1 79 THR HG23 H -14.685 -4.734 6.905 1.00 . A A . 79 THR HG23 1 1 15 21280 1 1 79 THR N N -12.244 -5.693 3.606 1.00 . A A . 79 THR N 1 1 15 21281 1 1 79 THR O O -12.835 -8.406 3.753 1.00 . A A . 79 THR O 1 1 15 21282 1 1 79 THR OG1 O -14.397 -4.583 4.600 1.00 . A A . 79 THR OG1 1 1 15 21283 1 1 80 THR C C -10.810 -10.370 5.561 1.00 . A A . 80 THR C 1 1 15 21284 1 1 80 THR CA C -12.171 -9.879 6.054 1.00 . A A . 80 THR CA 1 1 15 21285 1 1 80 THR CB C -13.295 -10.600 5.293 1.00 . A A . 80 THR CB 1 1 15 21286 1 1 80 THR CG2 C -14.620 -9.864 5.321 1.00 . A A . 80 THR CG2 1 1 15 21287 1 1 80 THR H H -12.121 -7.877 6.738 1.00 . A A . 80 THR H 1 1 15 21288 1 1 80 THR HA H -12.256 -10.126 7.103 1.00 . A A . 80 THR HA 1 1 15 21289 1 1 80 THR HB H -13.451 -11.569 5.746 1.00 . A A . 80 THR HB 1 1 15 21290 1 1 80 THR HG1 H -13.004 -9.975 3.457 1.00 . A A . 80 THR HG1 1 1 15 21291 1 1 80 THR HG21 H -15.413 -10.560 5.547 1.00 . A A . 80 THR HG21 1 1 15 21292 1 1 80 THR HG22 H -14.799 -9.410 4.357 1.00 . A A . 80 THR HG22 1 1 15 21293 1 1 80 THR HG23 H -14.588 -9.095 6.080 1.00 . A A . 80 THR HG23 1 1 15 21294 1 1 80 THR N N -12.289 -8.421 5.942 1.00 . A A . 80 THR N 1 1 15 21295 1 1 80 THR O O -10.245 -11.310 6.119 1.00 . A A . 80 THR O 1 1 15 21296 1 1 80 THR OG1 O -12.941 -10.804 3.935 1.00 . A A . 80 THR OG1 1 1 15 21297 1 1 81 LEU C C -9.054 -11.534 3.373 1.00 . A A . 81 LEU C 1 1 15 21298 1 1 81 LEU CA C -8.999 -10.122 3.952 1.00 . A A . 81 LEU CA 1 1 15 21299 1 1 81 LEU CB C -7.907 -10.041 5.021 1.00 . A A . 81 LEU CB 1 1 15 21300 1 1 81 LEU CD1 C -7.618 -9.134 7.343 1.00 . A A . 81 LEU CD1 1 1 15 21301 1 1 81 LEU CD2 C -6.995 -7.731 5.369 1.00 . A A . 81 LEU CD2 1 1 15 21302 1 1 81 LEU CG C -7.951 -8.788 5.900 1.00 . A A . 81 LEU CG 1 1 15 21303 1 1 81 LEU H H -10.782 -8.999 4.104 1.00 . A A . 81 LEU H 1 1 15 21304 1 1 81 LEU HA H -8.763 -9.430 3.158 1.00 . A A . 81 LEU HA 1 1 15 21305 1 1 81 LEU HB2 H -7.994 -10.908 5.660 1.00 . A A . 81 LEU HB2 1 1 15 21306 1 1 81 LEU HB3 H -6.946 -10.074 4.529 1.00 . A A . 81 LEU HB3 1 1 15 21307 1 1 81 LEU HD11 H -6.549 -9.254 7.446 1.00 . A A . 81 LEU HD11 1 1 15 21308 1 1 81 LEU HD12 H -8.111 -10.056 7.616 1.00 . A A . 81 LEU HD12 1 1 15 21309 1 1 81 LEU HD13 H -7.956 -8.339 7.991 1.00 . A A . 81 LEU HD13 1 1 15 21310 1 1 81 LEU HD21 H -5.990 -7.961 5.689 1.00 . A A . 81 LEU HD21 1 1 15 21311 1 1 81 LEU HD22 H -7.282 -6.762 5.750 1.00 . A A . 81 LEU HD22 1 1 15 21312 1 1 81 LEU HD23 H -7.035 -7.719 4.289 1.00 . A A . 81 LEU HD23 1 1 15 21313 1 1 81 LEU HG H -8.951 -8.377 5.878 1.00 . A A . 81 LEU HG 1 1 15 21314 1 1 81 LEU N N -10.288 -9.736 4.513 1.00 . A A . 81 LEU N 1 1 15 21315 1 1 81 LEU O O -8.019 -12.146 3.109 1.00 . A A . 81 LEU O 1 1 15 21316 1 1 82 LYS C C -10.227 -13.392 1.117 1.00 . A A . 82 LYS C 1 1 15 21317 1 1 82 LYS CA C -10.448 -13.384 2.625 1.00 . A A . 82 LYS CA 1 1 15 21318 1 1 82 LYS CB C -11.846 -13.911 2.955 1.00 . A A . 82 LYS CB 1 1 15 21319 1 1 82 LYS CD C -13.286 -15.296 4.480 1.00 . A A . 82 LYS CD 1 1 15 21320 1 1 82 LYS CE C -13.289 -16.766 4.091 1.00 . A A . 82 LYS CE 1 1 15 21321 1 1 82 LYS CG C -11.916 -14.669 4.271 1.00 . A A . 82 LYS CG 1 1 15 21322 1 1 82 LYS H H -11.057 -11.511 3.402 1.00 . A A . 82 LYS H 1 1 15 21323 1 1 82 LYS HA H -9.712 -14.028 3.083 1.00 . A A . 82 LYS HA 1 1 15 21324 1 1 82 LYS HB2 H -12.529 -13.076 3.008 1.00 . A A . 82 LYS HB2 1 1 15 21325 1 1 82 LYS HB3 H -12.163 -14.575 2.165 1.00 . A A . 82 LYS HB3 1 1 15 21326 1 1 82 LYS HD2 H -13.555 -15.210 5.522 1.00 . A A . 82 LYS HD2 1 1 15 21327 1 1 82 LYS HD3 H -14.008 -14.771 3.874 1.00 . A A . 82 LYS HD3 1 1 15 21328 1 1 82 LYS HE2 H -13.534 -16.847 3.043 1.00 . A A . 82 LYS HE2 1 1 15 21329 1 1 82 LYS HE3 H -12.304 -17.173 4.263 1.00 . A A . 82 LYS HE3 1 1 15 21330 1 1 82 LYS HG2 H -11.171 -15.449 4.267 1.00 . A A . 82 LYS HG2 1 1 15 21331 1 1 82 LYS HG3 H -11.717 -13.983 5.081 1.00 . A A . 82 LYS HG3 1 1 15 21332 1 1 82 LYS HZ1 H -14.090 -18.566 4.786 1.00 . A A . 82 LYS HZ1 1 1 15 21333 1 1 82 LYS HZ2 H -15.243 -17.353 4.538 1.00 . A A . 82 LYS HZ2 1 1 15 21334 1 1 82 LYS HZ3 H -14.223 -17.286 5.886 1.00 . A A . 82 LYS HZ3 1 1 15 21335 1 1 82 LYS N N -10.267 -12.046 3.175 1.00 . A A . 82 LYS N 1 1 15 21336 1 1 82 LYS NZ N -14.280 -17.547 4.880 1.00 . A A . 82 LYS NZ 1 1 15 21337 1 1 82 LYS O O -9.914 -14.430 0.534 1.00 . A A . 82 LYS O 1 1 15 21338 1 1 83 ILE C C -8.702 -12.174 -1.281 1.00 . A A . 83 ILE C 1 1 15 21339 1 1 83 ILE CA C -10.185 -12.122 -0.948 1.00 . A A . 83 ILE CA 1 1 15 21340 1 1 83 ILE CB C -10.788 -10.819 -1.507 1.00 . A A . 83 ILE CB 1 1 15 21341 1 1 83 ILE CD1 C -10.407 -8.304 -1.421 1.00 . A A . 83 ILE CD1 1 1 15 21342 1 1 83 ILE CG1 C -10.327 -9.619 -0.677 1.00 . A A . 83 ILE CG1 1 1 15 21343 1 1 83 ILE CG2 C -12.307 -10.904 -1.528 1.00 . A A . 83 ILE CG2 1 1 15 21344 1 1 83 ILE H H -10.628 -11.436 1.003 1.00 . A A . 83 ILE H 1 1 15 21345 1 1 83 ILE HA H -10.678 -12.960 -1.419 1.00 . A A . 83 ILE HA 1 1 15 21346 1 1 83 ILE HB H -10.445 -10.697 -2.523 1.00 . A A . 83 ILE HB 1 1 15 21347 1 1 83 ILE HD11 H -10.033 -8.436 -2.426 1.00 . A A . 83 ILE HD11 1 1 15 21348 1 1 83 ILE HD12 H -9.808 -7.564 -0.909 1.00 . A A . 83 ILE HD12 1 1 15 21349 1 1 83 ILE HD13 H -11.433 -7.973 -1.460 1.00 . A A . 83 ILE HD13 1 1 15 21350 1 1 83 ILE HG12 H -10.947 -9.538 0.203 1.00 . A A . 83 ILE HG12 1 1 15 21351 1 1 83 ILE HG13 H -9.301 -9.770 -0.378 1.00 . A A . 83 ILE HG13 1 1 15 21352 1 1 83 ILE HG21 H -12.707 -10.417 -0.651 1.00 . A A . 83 ILE HG21 1 1 15 21353 1 1 83 ILE HG22 H -12.609 -11.941 -1.534 1.00 . A A . 83 ILE HG22 1 1 15 21354 1 1 83 ILE HG23 H -12.682 -10.415 -2.414 1.00 . A A . 83 ILE HG23 1 1 15 21355 1 1 83 ILE N N -10.383 -12.233 0.490 1.00 . A A . 83 ILE N 1 1 15 21356 1 1 83 ILE O O -8.306 -12.700 -2.321 1.00 . A A . 83 ILE O 1 1 15 21357 1 1 84 LEU C C -5.894 -13.048 -0.456 1.00 . A A . 84 LEU C 1 1 15 21358 1 1 84 LEU CA C -6.443 -11.633 -0.570 1.00 . A A . 84 LEU CA 1 1 15 21359 1 1 84 LEU CB C -5.770 -10.716 0.456 1.00 . A A . 84 LEU CB 1 1 15 21360 1 1 84 LEU CD1 C -5.909 -8.208 0.412 1.00 . A A . 84 LEU CD1 1 1 15 21361 1 1 84 LEU CD2 C -3.688 -9.335 0.195 1.00 . A A . 84 LEU CD2 1 1 15 21362 1 1 84 LEU CG C -5.174 -9.427 -0.122 1.00 . A A . 84 LEU CG 1 1 15 21363 1 1 84 LEU H H -8.262 -11.243 0.433 1.00 . A A . 84 LEU H 1 1 15 21364 1 1 84 LEU HA H -6.241 -11.263 -1.564 1.00 . A A . 84 LEU HA 1 1 15 21365 1 1 84 LEU HB2 H -6.505 -10.447 1.202 1.00 . A A . 84 LEU HB2 1 1 15 21366 1 1 84 LEU HB3 H -4.978 -11.267 0.939 1.00 . A A . 84 LEU HB3 1 1 15 21367 1 1 84 LEU HD11 H -5.897 -7.425 -0.331 1.00 . A A . 84 LEU HD11 1 1 15 21368 1 1 84 LEU HD12 H -5.422 -7.858 1.311 1.00 . A A . 84 LEU HD12 1 1 15 21369 1 1 84 LEU HD13 H -6.931 -8.474 0.637 1.00 . A A . 84 LEU HD13 1 1 15 21370 1 1 84 LEU HD21 H -3.555 -9.221 1.260 1.00 . A A . 84 LEU HD21 1 1 15 21371 1 1 84 LEU HD22 H -3.264 -8.484 -0.315 1.00 . A A . 84 LEU HD22 1 1 15 21372 1 1 84 LEU HD23 H -3.194 -10.237 -0.136 1.00 . A A . 84 LEU HD23 1 1 15 21373 1 1 84 LEU HG H -5.287 -9.438 -1.197 1.00 . A A . 84 LEU HG 1 1 15 21374 1 1 84 LEU N N -7.885 -11.637 -0.381 1.00 . A A . 84 LEU N 1 1 15 21375 1 1 84 LEU O O -5.084 -13.477 -1.279 1.00 . A A . 84 LEU O 1 1 15 21376 1 1 85 GLU C C -6.545 -16.067 -0.294 1.00 . A A . 85 GLU C 1 1 15 21377 1 1 85 GLU CA C -5.907 -15.152 0.749 1.00 . A A . 85 GLU CA 1 1 15 21378 1 1 85 GLU CB C -6.245 -15.640 2.161 1.00 . A A . 85 GLU CB 1 1 15 21379 1 1 85 GLU CD C -8.429 -16.564 3.033 1.00 . A A . 85 GLU CD 1 1 15 21380 1 1 85 GLU CG C -7.667 -15.328 2.592 1.00 . A A . 85 GLU CG 1 1 15 21381 1 1 85 GLU H H -7.006 -13.391 1.177 1.00 . A A . 85 GLU H 1 1 15 21382 1 1 85 GLU HA H -4.835 -15.174 0.618 1.00 . A A . 85 GLU HA 1 1 15 21383 1 1 85 GLU HB2 H -6.105 -16.710 2.201 1.00 . A A . 85 GLU HB2 1 1 15 21384 1 1 85 GLU HB3 H -5.569 -15.172 2.862 1.00 . A A . 85 GLU HB3 1 1 15 21385 1 1 85 GLU HG2 H -7.635 -14.631 3.416 1.00 . A A . 85 GLU HG2 1 1 15 21386 1 1 85 GLU HG3 H -8.190 -14.879 1.762 1.00 . A A . 85 GLU HG3 1 1 15 21387 1 1 85 GLU N N -6.349 -13.779 0.557 1.00 . A A . 85 GLU N 1 1 15 21388 1 1 85 GLU O O -6.137 -17.217 -0.457 1.00 . A A . 85 GLU O 1 1 15 21389 1 1 85 GLU OE1 O -8.544 -17.509 2.227 1.00 . A A . 85 GLU OE1 1 1 15 21390 1 1 85 GLU OE2 O -8.909 -16.584 4.187 1.00 . A A . 85 GLU OE2 1 1 15 21391 1 1 86 GLY C C -7.646 -16.081 -3.409 1.00 . A A . 86 GLY C 1 1 15 21392 1 1 86 GLY CA C -8.218 -16.325 -2.024 1.00 . A A . 86 GLY CA 1 1 15 21393 1 1 86 GLY H H -7.832 -14.621 -0.835 1.00 . A A . 86 GLY H 1 1 15 21394 1 1 86 GLY HA2 H -8.118 -17.373 -1.785 1.00 . A A . 86 GLY HA2 1 1 15 21395 1 1 86 GLY HA3 H -9.267 -16.065 -2.029 1.00 . A A . 86 GLY HA3 1 1 15 21396 1 1 86 GLY N N -7.547 -15.545 -1.004 1.00 . A A . 86 GLY N 1 1 15 21397 1 1 86 GLY O O -7.673 -16.970 -4.260 1.00 . A A . 86 GLY O 1 1 15 21398 1 1 87 HIS C C -5.018 -14.543 -4.867 1.00 . A A . 87 HIS C 1 1 15 21399 1 1 87 HIS CA C -6.543 -14.537 -4.933 1.00 . A A . 87 HIS CA 1 1 15 21400 1 1 87 HIS CB C -7.053 -13.171 -5.414 1.00 . A A . 87 HIS CB 1 1 15 21401 1 1 87 HIS CD2 C -6.909 -11.030 -3.950 1.00 . A A . 87 HIS CD2 1 1 15 21402 1 1 87 HIS CE1 C -4.769 -10.618 -4.189 1.00 . A A . 87 HIS CE1 1 1 15 21403 1 1 87 HIS CG C -6.396 -11.996 -4.749 1.00 . A A . 87 HIS CG 1 1 15 21404 1 1 87 HIS H H -7.126 -14.204 -2.920 1.00 . A A . 87 HIS H 1 1 15 21405 1 1 87 HIS HA H -6.858 -15.292 -5.638 1.00 . A A . 87 HIS HA 1 1 15 21406 1 1 87 HIS HB2 H -6.878 -13.086 -6.475 1.00 . A A . 87 HIS HB2 1 1 15 21407 1 1 87 HIS HB3 H -8.115 -13.108 -5.225 1.00 . A A . 87 HIS HB3 1 1 15 21408 1 1 87 HIS HD1 H -4.405 -12.224 -5.404 1.00 . A A . 87 HIS HD1 1 1 15 21409 1 1 87 HIS HD2 H -7.939 -10.938 -3.636 1.00 . A A . 87 HIS HD2 1 1 15 21410 1 1 87 HIS HE1 H -3.796 -10.158 -4.108 1.00 . A A . 87 HIS HE1 1 1 15 21411 1 1 87 HIS HE2 H -5.970 -9.341 -3.132 1.00 . A A . 87 HIS HE2 1 1 15 21412 1 1 87 HIS N N -7.123 -14.876 -3.637 1.00 . A A . 87 HIS N 1 1 15 21413 1 1 87 HIS ND1 N -5.053 -11.709 -4.879 1.00 . A A . 87 HIS ND1 1 1 15 21414 1 1 87 HIS NE2 N -5.878 -10.187 -3.616 1.00 . A A . 87 HIS NE2 1 1 15 21415 1 1 87 HIS O O -4.345 -14.831 -5.857 1.00 . A A . 87 HIS O 1 1 15 21416 1 1 88 LEU C C -2.624 -15.056 -2.313 1.00 . A A . 88 LEU C 1 1 15 21417 1 1 88 LEU CA C -3.034 -14.191 -3.502 1.00 . A A . 88 LEU CA 1 1 15 21418 1 1 88 LEU CB C -2.557 -12.753 -3.289 1.00 . A A . 88 LEU CB 1 1 15 21419 1 1 88 LEU CD1 C -0.285 -12.604 -4.338 1.00 . A A . 88 LEU CD1 1 1 15 21420 1 1 88 LEU CD2 C -0.782 -11.322 -2.249 1.00 . A A . 88 LEU CD2 1 1 15 21421 1 1 88 LEU CG C -1.058 -12.600 -3.028 1.00 . A A . 88 LEU CG 1 1 15 21422 1 1 88 LEU H H -5.067 -14.002 -2.942 1.00 . A A . 88 LEU H 1 1 15 21423 1 1 88 LEU HA H -2.572 -14.585 -4.394 1.00 . A A . 88 LEU HA 1 1 15 21424 1 1 88 LEU HB2 H -2.810 -12.179 -4.168 1.00 . A A . 88 LEU HB2 1 1 15 21425 1 1 88 LEU HB3 H -3.090 -12.342 -2.445 1.00 . A A . 88 LEU HB3 1 1 15 21426 1 1 88 LEU HD11 H -0.866 -13.106 -5.097 1.00 . A A . 88 LEU HD11 1 1 15 21427 1 1 88 LEU HD12 H 0.653 -13.122 -4.201 1.00 . A A . 88 LEU HD12 1 1 15 21428 1 1 88 LEU HD13 H -0.093 -11.586 -4.646 1.00 . A A . 88 LEU HD13 1 1 15 21429 1 1 88 LEU HD21 H -1.060 -11.463 -1.216 1.00 . A A . 88 LEU HD21 1 1 15 21430 1 1 88 LEU HD22 H -1.360 -10.513 -2.670 1.00 . A A . 88 LEU HD22 1 1 15 21431 1 1 88 LEU HD23 H 0.269 -11.083 -2.310 1.00 . A A . 88 LEU HD23 1 1 15 21432 1 1 88 LEU HG H -0.714 -13.435 -2.435 1.00 . A A . 88 LEU HG 1 1 15 21433 1 1 88 LEU N N -4.479 -14.223 -3.695 1.00 . A A . 88 LEU N 1 1 15 21434 1 1 88 LEU O O -2.311 -16.246 -2.528 1.00 . A A . 88 LEU O 1 1 15 21435 1 1 88 LEU OXT O -2.620 -14.535 -1.178 1.00 . A A . 88 LEU OXT 1 1 16 21436 1 1 1 LEU C C -9.252 17.984 -6.134 1.00 . A A . 1 LEU C 1 1 16 21437 1 1 1 LEU CA C -8.862 19.423 -5.809 1.00 . A A . 1 LEU CA 1 1 16 21438 1 1 1 LEU CB C -10.014 20.375 -6.144 1.00 . A A . 1 LEU CB 1 1 16 21439 1 1 1 LEU CD1 C -10.801 22.687 -5.575 1.00 . A A . 1 LEU CD1 1 1 16 21440 1 1 1 LEU CD2 C -11.559 20.737 -4.205 1.00 . A A . 1 LEU CD2 1 1 16 21441 1 1 1 LEU CG C -10.415 21.327 -5.016 1.00 . A A . 1 LEU CG 1 1 16 21442 1 1 1 LEU H1 H -7.855 19.663 -7.586 1.00 . A A . 1 LEU H1 1 1 16 21443 1 1 1 LEU H2 H -6.857 19.272 -6.245 1.00 . A A . 1 LEU H2 1 1 16 21444 1 1 1 LEU H3 H -7.508 20.853 -6.403 1.00 . A A . 1 LEU H3 1 1 16 21445 1 1 1 LEU HA H -8.635 19.496 -4.756 1.00 . A A . 1 LEU HA 1 1 16 21446 1 1 1 LEU HB2 H -9.724 20.966 -7.001 1.00 . A A . 1 LEU HB2 1 1 16 21447 1 1 1 LEU HB3 H -10.878 19.786 -6.411 1.00 . A A . 1 LEU HB3 1 1 16 21448 1 1 1 LEU HD11 H -11.495 22.557 -6.390 1.00 . A A . 1 LEU HD11 1 1 16 21449 1 1 1 LEU HD12 H -9.917 23.194 -5.931 1.00 . A A . 1 LEU HD12 1 1 16 21450 1 1 1 LEU HD13 H -11.265 23.277 -4.798 1.00 . A A . 1 LEU HD13 1 1 16 21451 1 1 1 LEU HD21 H -12.365 20.461 -4.869 1.00 . A A . 1 LEU HD21 1 1 16 21452 1 1 1 LEU HD22 H -11.912 21.470 -3.495 1.00 . A A . 1 LEU HD22 1 1 16 21453 1 1 1 LEU HD23 H -11.212 19.861 -3.678 1.00 . A A . 1 LEU HD23 1 1 16 21454 1 1 1 LEU HG H -9.571 21.465 -4.354 1.00 . A A . 1 LEU HG 1 1 16 21455 1 1 1 LEU N N -7.663 19.840 -6.581 1.00 . A A . 1 LEU N 1 1 16 21456 1 1 1 LEU O O -8.527 17.277 -6.833 1.00 . A A . 1 LEU O 1 1 16 21457 1 1 2 PHE C C -9.932 15.173 -5.263 1.00 . A A . 2 PHE C 1 1 16 21458 1 1 2 PHE CA C -10.889 16.203 -5.855 1.00 . A A . 2 PHE CA 1 1 16 21459 1 1 2 PHE CB C -11.065 15.952 -7.355 1.00 . A A . 2 PHE CB 1 1 16 21460 1 1 2 PHE CD1 C -12.834 14.177 -7.215 1.00 . A A . 2 PHE CD1 1 1 16 21461 1 1 2 PHE CD2 C -10.848 13.705 -8.448 1.00 . A A . 2 PHE CD2 1 1 16 21462 1 1 2 PHE CE1 C -13.321 12.918 -7.513 1.00 . A A . 2 PHE CE1 1 1 16 21463 1 1 2 PHE CE2 C -11.329 12.445 -8.748 1.00 . A A . 2 PHE CE2 1 1 16 21464 1 1 2 PHE CG C -11.593 14.583 -7.679 1.00 . A A . 2 PHE CG 1 1 16 21465 1 1 2 PHE CZ C -12.568 12.051 -8.280 1.00 . A A . 2 PHE CZ 1 1 16 21466 1 1 2 PHE H H -10.937 18.169 -5.071 1.00 . A A . 2 PHE H 1 1 16 21467 1 1 2 PHE HA H -11.848 16.107 -5.368 1.00 . A A . 2 PHE HA 1 1 16 21468 1 1 2 PHE HB2 H -11.758 16.677 -7.755 1.00 . A A . 2 PHE HB2 1 1 16 21469 1 1 2 PHE HB3 H -10.110 16.066 -7.846 1.00 . A A . 2 PHE HB3 1 1 16 21470 1 1 2 PHE HD1 H -13.424 14.855 -6.615 1.00 . A A . 2 PHE HD1 1 1 16 21471 1 1 2 PHE HD2 H -9.879 14.011 -8.815 1.00 . A A . 2 PHE HD2 1 1 16 21472 1 1 2 PHE HE1 H -14.289 12.613 -7.145 1.00 . A A . 2 PHE HE1 1 1 16 21473 1 1 2 PHE HE2 H -10.739 11.769 -9.349 1.00 . A A . 2 PHE HE2 1 1 16 21474 1 1 2 PHE HZ H -12.947 11.067 -8.514 1.00 . A A . 2 PHE HZ 1 1 16 21475 1 1 2 PHE N N -10.403 17.557 -5.621 1.00 . A A . 2 PHE N 1 1 16 21476 1 1 2 PHE O O -8.717 15.370 -5.259 1.00 . A A . 2 PHE O 1 1 16 21477 1 1 3 ILE C C -8.684 12.453 -5.176 1.00 . A A . 3 ILE C 1 1 16 21478 1 1 3 ILE CA C -9.681 13.014 -4.168 1.00 . A A . 3 ILE CA 1 1 16 21479 1 1 3 ILE CB C -10.565 11.866 -3.636 1.00 . A A . 3 ILE CB 1 1 16 21480 1 1 3 ILE CD1 C -12.968 12.637 -3.304 1.00 . A A . 3 ILE CD1 1 1 16 21481 1 1 3 ILE CG1 C -11.615 12.411 -2.666 1.00 . A A . 3 ILE CG1 1 1 16 21482 1 1 3 ILE CG2 C -9.709 10.806 -2.958 1.00 . A A . 3 ILE CG2 1 1 16 21483 1 1 3 ILE H H -11.461 13.973 -4.794 1.00 . A A . 3 ILE H 1 1 16 21484 1 1 3 ILE HA H -9.137 13.436 -3.336 1.00 . A A . 3 ILE HA 1 1 16 21485 1 1 3 ILE HB H -11.064 11.407 -4.477 1.00 . A A . 3 ILE HB 1 1 16 21486 1 1 3 ILE HD11 H -12.996 12.152 -4.269 1.00 . A A . 3 ILE HD11 1 1 16 21487 1 1 3 ILE HD12 H -13.135 13.696 -3.428 1.00 . A A . 3 ILE HD12 1 1 16 21488 1 1 3 ILE HD13 H -13.738 12.222 -2.671 1.00 . A A . 3 ILE HD13 1 1 16 21489 1 1 3 ILE HG12 H -11.745 11.709 -1.855 1.00 . A A . 3 ILE HG12 1 1 16 21490 1 1 3 ILE HG13 H -11.273 13.355 -2.269 1.00 . A A . 3 ILE HG13 1 1 16 21491 1 1 3 ILE HG21 H -8.924 10.493 -3.629 1.00 . A A . 3 ILE HG21 1 1 16 21492 1 1 3 ILE HG22 H -10.325 9.956 -2.702 1.00 . A A . 3 ILE HG22 1 1 16 21493 1 1 3 ILE HG23 H -9.273 11.217 -2.059 1.00 . A A . 3 ILE HG23 1 1 16 21494 1 1 3 ILE N N -10.488 14.074 -4.762 1.00 . A A . 3 ILE N 1 1 16 21495 1 1 3 ILE O O -9.049 11.680 -6.062 1.00 . A A . 3 ILE O 1 1 16 21496 1 1 4 ALA C C -6.102 10.895 -5.736 1.00 . A A . 4 ALA C 1 1 16 21497 1 1 4 ALA CA C -6.371 12.382 -5.930 1.00 . A A . 4 ALA CA 1 1 16 21498 1 1 4 ALA CB C -5.097 13.183 -5.706 1.00 . A A . 4 ALA CB 1 1 16 21499 1 1 4 ALA H H -7.194 13.463 -4.307 1.00 . A A . 4 ALA H 1 1 16 21500 1 1 4 ALA HA H -6.700 12.550 -6.945 1.00 . A A . 4 ALA HA 1 1 16 21501 1 1 4 ALA HB1 H -4.565 12.782 -4.856 1.00 . A A . 4 ALA HB1 1 1 16 21502 1 1 4 ALA HB2 H -5.350 14.216 -5.517 1.00 . A A . 4 ALA HB2 1 1 16 21503 1 1 4 ALA HB3 H -4.473 13.119 -6.585 1.00 . A A . 4 ALA HB3 1 1 16 21504 1 1 4 ALA N N -7.423 12.846 -5.033 1.00 . A A . 4 ALA N 1 1 16 21505 1 1 4 ALA O O -5.369 10.500 -4.828 1.00 . A A . 4 ALA O 1 1 16 21506 1 1 5 THR C C -5.129 8.224 -6.981 1.00 . A A . 5 THR C 1 1 16 21507 1 1 5 THR CA C -6.523 8.629 -6.515 1.00 . A A . 5 THR CA 1 1 16 21508 1 1 5 THR CB C -7.584 7.918 -7.360 1.00 . A A . 5 THR CB 1 1 16 21509 1 1 5 THR CG2 C -8.831 7.564 -6.579 1.00 . A A . 5 THR CG2 1 1 16 21510 1 1 5 THR H H -7.271 10.449 -7.294 1.00 . A A . 5 THR H 1 1 16 21511 1 1 5 THR HA H -6.644 8.337 -5.482 1.00 . A A . 5 THR HA 1 1 16 21512 1 1 5 THR HB H -7.164 7.001 -7.747 1.00 . A A . 5 THR HB 1 1 16 21513 1 1 5 THR HG1 H -7.197 9.086 -8.883 1.00 . A A . 5 THR HG1 1 1 16 21514 1 1 5 THR HG21 H -8.786 6.527 -6.277 1.00 . A A . 5 THR HG21 1 1 16 21515 1 1 5 THR HG22 H -9.701 7.718 -7.202 1.00 . A A . 5 THR HG22 1 1 16 21516 1 1 5 THR HG23 H -8.899 8.191 -5.703 1.00 . A A . 5 THR HG23 1 1 16 21517 1 1 5 THR N N -6.699 10.075 -6.593 1.00 . A A . 5 THR N 1 1 16 21518 1 1 5 THR O O -4.924 7.896 -8.150 1.00 . A A . 5 THR O 1 1 16 21519 1 1 5 THR OG1 O -7.976 8.726 -8.454 1.00 . A A . 5 THR OG1 1 1 16 21520 1 1 6 LEU C C -2.719 6.446 -6.878 1.00 . A A . 6 LEU C 1 1 16 21521 1 1 6 LEU CA C -2.798 7.883 -6.372 1.00 . A A . 6 LEU CA 1 1 16 21522 1 1 6 LEU CB C -1.909 8.052 -5.138 1.00 . A A . 6 LEU CB 1 1 16 21523 1 1 6 LEU CD1 C -0.688 10.023 -6.091 1.00 . A A . 6 LEU CD1 1 1 16 21524 1 1 6 LEU CD2 C 0.244 8.816 -4.109 1.00 . A A . 6 LEU CD2 1 1 16 21525 1 1 6 LEU CG C -0.538 8.674 -5.406 1.00 . A A . 6 LEU CG 1 1 16 21526 1 1 6 LEU H H -4.399 8.519 -5.143 1.00 . A A . 6 LEU H 1 1 16 21527 1 1 6 LEU HA H -2.448 8.545 -7.150 1.00 . A A . 6 LEU HA 1 1 16 21528 1 1 6 LEU HB2 H -2.432 8.676 -4.429 1.00 . A A . 6 LEU HB2 1 1 16 21529 1 1 6 LEU HB3 H -1.757 7.080 -4.692 1.00 . A A . 6 LEU HB3 1 1 16 21530 1 1 6 LEU HD11 H -1.590 10.505 -5.746 1.00 . A A . 6 LEU HD11 1 1 16 21531 1 1 6 LEU HD12 H -0.742 9.881 -7.160 1.00 . A A . 6 LEU HD12 1 1 16 21532 1 1 6 LEU HD13 H 0.164 10.644 -5.854 1.00 . A A . 6 LEU HD13 1 1 16 21533 1 1 6 LEU HD21 H -0.437 9.041 -3.302 1.00 . A A . 6 LEU HD21 1 1 16 21534 1 1 6 LEU HD22 H 0.963 9.617 -4.209 1.00 . A A . 6 LEU HD22 1 1 16 21535 1 1 6 LEU HD23 H 0.760 7.892 -3.898 1.00 . A A . 6 LEU HD23 1 1 16 21536 1 1 6 LEU HG H 0.021 8.026 -6.065 1.00 . A A . 6 LEU HG 1 1 16 21537 1 1 6 LEU N N -4.173 8.248 -6.058 1.00 . A A . 6 LEU N 1 1 16 21538 1 1 6 LEU O O -3.256 5.529 -6.257 1.00 . A A . 6 LEU O 1 1 16 21539 1 1 7 LYS C C -0.510 4.754 -9.196 1.00 . A A . 7 LYS C 1 1 16 21540 1 1 7 LYS CA C -1.903 4.933 -8.598 1.00 . A A . 7 LYS CA 1 1 16 21541 1 1 7 LYS CB C -2.967 4.713 -9.675 1.00 . A A . 7 LYS CB 1 1 16 21542 1 1 7 LYS CD C -5.395 5.345 -9.901 1.00 . A A . 7 LYS CD 1 1 16 21543 1 1 7 LYS CE C -6.560 4.479 -10.354 1.00 . A A . 7 LYS CE 1 1 16 21544 1 1 7 LYS CG C -4.370 4.537 -9.116 1.00 . A A . 7 LYS CG 1 1 16 21545 1 1 7 LYS H H -1.644 7.028 -8.459 1.00 . A A . 7 LYS H 1 1 16 21546 1 1 7 LYS HA H -2.042 4.204 -7.814 1.00 . A A . 7 LYS HA 1 1 16 21547 1 1 7 LYS HB2 H -2.970 5.565 -10.340 1.00 . A A . 7 LYS HB2 1 1 16 21548 1 1 7 LYS HB3 H -2.714 3.829 -10.239 1.00 . A A . 7 LYS HB3 1 1 16 21549 1 1 7 LYS HD2 H -5.772 6.137 -9.272 1.00 . A A . 7 LYS HD2 1 1 16 21550 1 1 7 LYS HD3 H -4.914 5.770 -10.771 1.00 . A A . 7 LYS HD3 1 1 16 21551 1 1 7 LYS HE2 H -6.834 4.765 -11.359 1.00 . A A . 7 LYS HE2 1 1 16 21552 1 1 7 LYS HE3 H -6.248 3.446 -10.346 1.00 . A A . 7 LYS HE3 1 1 16 21553 1 1 7 LYS HG2 H -4.637 3.492 -9.163 1.00 . A A . 7 LYS HG2 1 1 16 21554 1 1 7 LYS HG3 H -4.379 4.866 -8.087 1.00 . A A . 7 LYS HG3 1 1 16 21555 1 1 7 LYS HZ1 H -7.748 5.583 -9.037 1.00 . A A . 7 LYS HZ1 1 1 16 21556 1 1 7 LYS HZ2 H -7.720 3.924 -8.708 1.00 . A A . 7 LYS HZ2 1 1 16 21557 1 1 7 LYS HZ3 H -8.621 4.511 -10.014 1.00 . A A . 7 LYS HZ3 1 1 16 21558 1 1 7 LYS N N -2.049 6.258 -8.009 1.00 . A A . 7 LYS N 1 1 16 21559 1 1 7 LYS NZ N -7.745 4.635 -9.466 1.00 . A A . 7 LYS NZ 1 1 16 21560 1 1 7 LYS O O -0.343 4.741 -10.415 1.00 . A A . 7 LYS O 1 1 16 21561 1 1 8 GLY C C 2.134 3.009 -9.210 1.00 . A A . 8 GLY C 1 1 16 21562 1 1 8 GLY CA C 1.852 4.436 -8.786 1.00 . A A . 8 GLY CA 1 1 16 21563 1 1 8 GLY H H 0.293 4.631 -7.366 1.00 . A A . 8 GLY H 1 1 16 21564 1 1 8 GLY HA2 H 2.026 5.091 -9.628 1.00 . A A . 8 GLY HA2 1 1 16 21565 1 1 8 GLY HA3 H 2.527 4.703 -7.987 1.00 . A A . 8 GLY HA3 1 1 16 21566 1 1 8 GLY N N 0.487 4.614 -8.327 1.00 . A A . 8 GLY N 1 1 16 21567 1 1 8 GLY O O 1.748 2.063 -8.522 1.00 . A A . 8 GLY O 1 1 16 21568 1 1 9 ILE C C 4.603 1.192 -10.638 1.00 . A A . 9 ILE C 1 1 16 21569 1 1 9 ILE CA C 3.131 1.526 -10.858 1.00 . A A . 9 ILE CA 1 1 16 21570 1 1 9 ILE CB C 2.805 1.405 -12.359 1.00 . A A . 9 ILE CB 1 1 16 21571 1 1 9 ILE CD1 C 0.977 1.798 -14.089 1.00 . A A . 9 ILE CD1 1 1 16 21572 1 1 9 ILE CG1 C 1.375 1.878 -12.630 1.00 . A A . 9 ILE CG1 1 1 16 21573 1 1 9 ILE CG2 C 2.992 -0.031 -12.827 1.00 . A A . 9 ILE CG2 1 1 16 21574 1 1 9 ILE H H 3.082 3.642 -10.853 1.00 . A A . 9 ILE H 1 1 16 21575 1 1 9 ILE HA H 2.528 0.808 -10.324 1.00 . A A . 9 ILE HA 1 1 16 21576 1 1 9 ILE HB H 3.494 2.030 -12.908 1.00 . A A . 9 ILE HB 1 1 16 21577 1 1 9 ILE HD11 H 0.633 2.766 -14.422 1.00 . A A . 9 ILE HD11 1 1 16 21578 1 1 9 ILE HD12 H 0.184 1.074 -14.206 1.00 . A A . 9 ILE HD12 1 1 16 21579 1 1 9 ILE HD13 H 1.830 1.496 -14.678 1.00 . A A . 9 ILE HD13 1 1 16 21580 1 1 9 ILE HG12 H 0.686 1.267 -12.067 1.00 . A A . 9 ILE HG12 1 1 16 21581 1 1 9 ILE HG13 H 1.278 2.907 -12.316 1.00 . A A . 9 ILE HG13 1 1 16 21582 1 1 9 ILE HG21 H 3.955 -0.131 -13.305 1.00 . A A . 9 ILE HG21 1 1 16 21583 1 1 9 ILE HG22 H 2.213 -0.288 -13.529 1.00 . A A . 9 ILE HG22 1 1 16 21584 1 1 9 ILE HG23 H 2.942 -0.696 -11.978 1.00 . A A . 9 ILE HG23 1 1 16 21585 1 1 9 ILE N N 2.804 2.851 -10.346 1.00 . A A . 9 ILE N 1 1 16 21586 1 1 9 ILE O O 5.489 1.983 -10.960 1.00 . A A . 9 ILE O 1 1 16 21587 1 1 10 PHE C C 6.623 -1.504 -10.846 1.00 . A A . 10 PHE C 1 1 16 21588 1 1 10 PHE CA C 6.205 -0.454 -9.814 1.00 . A A . 10 PHE CA 1 1 16 21589 1 1 10 PHE CB C 6.272 -1.032 -8.398 1.00 . A A . 10 PHE CB 1 1 16 21590 1 1 10 PHE CD1 C 5.969 1.257 -7.412 1.00 . A A . 10 PHE CD1 1 1 16 21591 1 1 10 PHE CD2 C 7.425 -0.268 -6.299 1.00 . A A . 10 PHE CD2 1 1 16 21592 1 1 10 PHE CE1 C 6.228 2.213 -6.451 1.00 . A A . 10 PHE CE1 1 1 16 21593 1 1 10 PHE CE2 C 7.688 0.684 -5.333 1.00 . A A . 10 PHE CE2 1 1 16 21594 1 1 10 PHE CG C 6.563 0.005 -7.348 1.00 . A A . 10 PHE CG 1 1 16 21595 1 1 10 PHE CZ C 7.089 1.924 -5.409 1.00 . A A . 10 PHE CZ 1 1 16 21596 1 1 10 PHE H H 4.095 -0.572 -9.855 1.00 . A A . 10 PHE H 1 1 16 21597 1 1 10 PHE HA H 6.873 0.395 -9.881 1.00 . A A . 10 PHE HA 1 1 16 21598 1 1 10 PHE HB2 H 5.322 -1.486 -8.159 1.00 . A A . 10 PHE HB2 1 1 16 21599 1 1 10 PHE HB3 H 7.043 -1.784 -8.355 1.00 . A A . 10 PHE HB3 1 1 16 21600 1 1 10 PHE HD1 H 5.299 1.484 -8.226 1.00 . A A . 10 PHE HD1 1 1 16 21601 1 1 10 PHE HD2 H 7.896 -1.237 -6.239 1.00 . A A . 10 PHE HD2 1 1 16 21602 1 1 10 PHE HE1 H 5.760 3.186 -6.513 1.00 . A A . 10 PHE HE1 1 1 16 21603 1 1 10 PHE HE2 H 8.362 0.463 -4.522 1.00 . A A . 10 PHE HE2 1 1 16 21604 1 1 10 PHE HZ H 7.293 2.668 -4.654 1.00 . A A . 10 PHE HZ 1 1 16 21605 1 1 10 PHE N N 4.849 0.009 -10.085 1.00 . A A . 10 PHE N 1 1 16 21606 1 1 10 PHE O O 5.944 -2.516 -11.022 1.00 . A A . 10 PHE O 1 1 16 21607 1 1 11 THR C C 9.355 -3.033 -12.100 1.00 . A A . 11 THR C 1 1 16 21608 1 1 11 THR CA C 8.207 -2.161 -12.580 1.00 . A A . 11 THR CA 1 1 16 21609 1 1 11 THR CB C 8.634 -1.378 -13.822 1.00 . A A . 11 THR CB 1 1 16 21610 1 1 11 THR CG2 C 9.757 -0.398 -13.556 1.00 . A A . 11 THR CG2 1 1 16 21611 1 1 11 THR H H 8.216 -0.414 -11.376 1.00 . A A . 11 THR H 1 1 16 21612 1 1 11 THR HA H 7.396 -2.812 -12.847 1.00 . A A . 11 THR HA 1 1 16 21613 1 1 11 THR HB H 7.786 -0.817 -14.190 1.00 . A A . 11 THR HB 1 1 16 21614 1 1 11 THR HG1 H 9.299 -1.750 -15.626 1.00 . A A . 11 THR HG1 1 1 16 21615 1 1 11 THR HG21 H 9.371 0.455 -13.018 1.00 . A A . 11 THR HG21 1 1 16 21616 1 1 11 THR HG22 H 10.179 -0.071 -14.494 1.00 . A A . 11 THR HG22 1 1 16 21617 1 1 11 THR HG23 H 10.523 -0.879 -12.965 1.00 . A A . 11 THR HG23 1 1 16 21618 1 1 11 THR N N 7.726 -1.245 -11.545 1.00 . A A . 11 THR N 1 1 16 21619 1 1 11 THR O O 10.192 -2.608 -11.304 1.00 . A A . 11 THR O 1 1 16 21620 1 1 11 THR OG1 O 9.064 -2.257 -14.845 1.00 . A A . 11 THR OG1 1 1 16 21621 1 1 12 LEU C C 10.793 -5.167 -10.801 1.00 . A A . 12 LEU C 1 1 16 21622 1 1 12 LEU CA C 10.405 -5.240 -12.284 1.00 . A A . 12 LEU CA 1 1 16 21623 1 1 12 LEU CB C 11.622 -5.060 -13.210 1.00 . A A . 12 LEU CB 1 1 16 21624 1 1 12 LEU CD1 C 12.649 -2.909 -12.423 1.00 . A A . 12 LEU CD1 1 1 16 21625 1 1 12 LEU CD2 C 12.857 -3.589 -14.817 1.00 . A A . 12 LEU CD2 1 1 16 21626 1 1 12 LEU CG C 11.969 -3.616 -13.583 1.00 . A A . 12 LEU CG 1 1 16 21627 1 1 12 LEU H H 8.675 -4.516 -13.251 1.00 . A A . 12 LEU H 1 1 16 21628 1 1 12 LEU HA H 9.981 -6.217 -12.468 1.00 . A A . 12 LEU HA 1 1 16 21629 1 1 12 LEU HB2 H 12.483 -5.501 -12.739 1.00 . A A . 12 LEU HB2 1 1 16 21630 1 1 12 LEU HB3 H 11.426 -5.600 -14.125 1.00 . A A . 12 LEU HB3 1 1 16 21631 1 1 12 LEU HD11 H 13.717 -3.060 -12.486 1.00 . A A . 12 LEU HD11 1 1 16 21632 1 1 12 LEU HD12 H 12.283 -3.312 -11.492 1.00 . A A . 12 LEU HD12 1 1 16 21633 1 1 12 LEU HD13 H 12.433 -1.851 -12.468 1.00 . A A . 12 LEU HD13 1 1 16 21634 1 1 12 LEU HD21 H 12.922 -2.579 -15.193 1.00 . A A . 12 LEU HD21 1 1 16 21635 1 1 12 LEU HD22 H 12.438 -4.231 -15.578 1.00 . A A . 12 LEU HD22 1 1 16 21636 1 1 12 LEU HD23 H 13.845 -3.940 -14.557 1.00 . A A . 12 LEU HD23 1 1 16 21637 1 1 12 LEU HG H 11.060 -3.081 -13.815 1.00 . A A . 12 LEU HG 1 1 16 21638 1 1 12 LEU N N 9.378 -4.261 -12.616 1.00 . A A . 12 LEU N 1 1 16 21639 1 1 12 LEU O O 9.946 -4.901 -9.949 1.00 . A A . 12 LEU O 1 1 16 21640 1 1 13 LYS C C 12.974 -3.986 -8.710 1.00 . A A . 13 LYS C 1 1 16 21641 1 1 13 LYS CA C 12.543 -5.390 -9.116 1.00 . A A . 13 LYS CA 1 1 16 21642 1 1 13 LYS CB C 13.711 -6.362 -8.944 1.00 . A A . 13 LYS CB 1 1 16 21643 1 1 13 LYS CD C 14.874 -8.052 -7.491 1.00 . A A . 13 LYS CD 1 1 16 21644 1 1 13 LYS CE C 16.185 -7.295 -7.347 1.00 . A A . 13 LYS CE 1 1 16 21645 1 1 13 LYS CG C 13.695 -7.103 -7.615 1.00 . A A . 13 LYS CG 1 1 16 21646 1 1 13 LYS H H 12.683 -5.629 -11.210 1.00 . A A . 13 LYS H 1 1 16 21647 1 1 13 LYS HA H 11.731 -5.702 -8.477 1.00 . A A . 13 LYS HA 1 1 16 21648 1 1 13 LYS HB2 H 13.677 -7.093 -9.739 1.00 . A A . 13 LYS HB2 1 1 16 21649 1 1 13 LYS HB3 H 14.637 -5.811 -9.013 1.00 . A A . 13 LYS HB3 1 1 16 21650 1 1 13 LYS HD2 H 14.733 -8.676 -6.622 1.00 . A A . 13 LYS HD2 1 1 16 21651 1 1 13 LYS HD3 H 14.922 -8.669 -8.377 1.00 . A A . 13 LYS HD3 1 1 16 21652 1 1 13 LYS HE2 H 15.971 -6.284 -7.036 1.00 . A A . 13 LYS HE2 1 1 16 21653 1 1 13 LYS HE3 H 16.786 -7.783 -6.592 1.00 . A A . 13 LYS HE3 1 1 16 21654 1 1 13 LYS HG2 H 13.740 -6.382 -6.813 1.00 . A A . 13 LYS HG2 1 1 16 21655 1 1 13 LYS HG3 H 12.777 -7.669 -7.543 1.00 . A A . 13 LYS HG3 1 1 16 21656 1 1 13 LYS HZ1 H 16.352 -6.873 -9.385 1.00 . A A . 13 LYS HZ1 1 1 16 21657 1 1 13 LYS HZ2 H 17.253 -8.216 -8.888 1.00 . A A . 13 LYS HZ2 1 1 16 21658 1 1 13 LYS HZ3 H 17.790 -6.656 -8.520 1.00 . A A . 13 LYS HZ3 1 1 16 21659 1 1 13 LYS N N 12.061 -5.416 -10.495 1.00 . A A . 13 LYS N 1 1 16 21660 1 1 13 LYS NZ N 16.949 -7.257 -8.625 1.00 . A A . 13 LYS NZ 1 1 16 21661 1 1 13 LYS O O 12.667 -3.528 -7.610 1.00 . A A . 13 LYS O 1 1 16 21662 1 1 14 ASP C C 12.980 -1.027 -8.983 1.00 . A A . 14 ASP C 1 1 16 21663 1 1 14 ASP CA C 14.149 -1.949 -9.329 1.00 . A A . 14 ASP CA 1 1 16 21664 1 1 14 ASP CB C 14.906 -1.397 -10.539 1.00 . A A . 14 ASP CB 1 1 16 21665 1 1 14 ASP CG C 16.012 -0.437 -10.142 1.00 . A A . 14 ASP CG 1 1 16 21666 1 1 14 ASP H H 13.900 -3.721 -10.461 1.00 . A A . 14 ASP H 1 1 16 21667 1 1 14 ASP HA H 14.821 -1.991 -8.485 1.00 . A A . 14 ASP HA 1 1 16 21668 1 1 14 ASP HB2 H 15.346 -2.218 -11.086 1.00 . A A . 14 ASP HB2 1 1 16 21669 1 1 14 ASP HB3 H 14.214 -0.873 -11.182 1.00 . A A . 14 ASP HB3 1 1 16 21670 1 1 14 ASP N N 13.684 -3.305 -9.601 1.00 . A A . 14 ASP N 1 1 16 21671 1 1 14 ASP O O 13.168 -0.002 -8.330 1.00 . A A . 14 ASP O 1 1 16 21672 1 1 14 ASP OD1 O 16.996 -0.891 -9.521 1.00 . A A . 14 ASP OD1 1 1 16 21673 1 1 14 ASP OD2 O 15.895 0.766 -10.455 1.00 . A A . 14 ASP OD2 1 1 16 21674 1 1 15 LEU C C 10.683 0.436 -8.134 1.00 . A A . 15 LEU C 1 1 16 21675 1 1 15 LEU CA C 10.538 -0.651 -9.202 1.00 . A A . 15 LEU CA 1 1 16 21676 1 1 15 LEU CB C 9.413 -1.601 -8.793 1.00 . A A . 15 LEU CB 1 1 16 21677 1 1 15 LEU CD1 C 10.423 -2.428 -6.646 1.00 . A A . 15 LEU CD1 1 1 16 21678 1 1 15 LEU CD2 C 8.670 -3.781 -7.808 1.00 . A A . 15 LEU CD2 1 1 16 21679 1 1 15 LEU CG C 9.845 -2.833 -7.994 1.00 . A A . 15 LEU CG 1 1 16 21680 1 1 15 LEU H H 11.719 -2.242 -9.948 1.00 . A A . 15 LEU H 1 1 16 21681 1 1 15 LEU HA H 10.267 -0.181 -10.133 1.00 . A A . 15 LEU HA 1 1 16 21682 1 1 15 LEU HB2 H 8.711 -1.043 -8.195 1.00 . A A . 15 LEU HB2 1 1 16 21683 1 1 15 LEU HB3 H 8.910 -1.937 -9.686 1.00 . A A . 15 LEU HB3 1 1 16 21684 1 1 15 LEU HD11 H 11.242 -1.737 -6.797 1.00 . A A . 15 LEU HD11 1 1 16 21685 1 1 15 LEU HD12 H 10.785 -3.305 -6.131 1.00 . A A . 15 LEU HD12 1 1 16 21686 1 1 15 LEU HD13 H 9.657 -1.952 -6.052 1.00 . A A . 15 LEU HD13 1 1 16 21687 1 1 15 LEU HD21 H 7.945 -3.329 -7.148 1.00 . A A . 15 LEU HD21 1 1 16 21688 1 1 15 LEU HD22 H 9.021 -4.708 -7.379 1.00 . A A . 15 LEU HD22 1 1 16 21689 1 1 15 LEU HD23 H 8.212 -3.979 -8.766 1.00 . A A . 15 LEU HD23 1 1 16 21690 1 1 15 LEU HG H 10.614 -3.356 -8.542 1.00 . A A . 15 LEU HG 1 1 16 21691 1 1 15 LEU N N 11.779 -1.411 -9.433 1.00 . A A . 15 LEU N 1 1 16 21692 1 1 15 LEU O O 10.263 0.254 -6.991 1.00 . A A . 15 LEU O 1 1 16 21693 1 1 16 PRO C C 10.445 3.768 -7.686 1.00 . A A . 16 PRO C 1 1 16 21694 1 1 16 PRO CA C 11.494 2.676 -7.564 1.00 . A A . 16 PRO CA 1 1 16 21695 1 1 16 PRO CB C 12.850 3.194 -8.009 1.00 . A A . 16 PRO CB 1 1 16 21696 1 1 16 PRO CD C 11.848 1.896 -9.805 1.00 . A A . 16 PRO CD 1 1 16 21697 1 1 16 PRO CG C 12.888 2.954 -9.493 1.00 . A A . 16 PRO CG 1 1 16 21698 1 1 16 PRO HA H 11.544 2.338 -6.548 1.00 . A A . 16 PRO HA 1 1 16 21699 1 1 16 PRO HB2 H 12.925 4.244 -7.775 1.00 . A A . 16 PRO HB2 1 1 16 21700 1 1 16 PRO HB3 H 13.626 2.645 -7.503 1.00 . A A . 16 PRO HB3 1 1 16 21701 1 1 16 PRO HD2 H 11.089 2.292 -10.462 1.00 . A A . 16 PRO HD2 1 1 16 21702 1 1 16 PRO HD3 H 12.314 1.026 -10.245 1.00 . A A . 16 PRO HD3 1 1 16 21703 1 1 16 PRO HG2 H 12.651 3.868 -10.015 1.00 . A A . 16 PRO HG2 1 1 16 21704 1 1 16 PRO HG3 H 13.870 2.606 -9.779 1.00 . A A . 16 PRO HG3 1 1 16 21705 1 1 16 PRO N N 11.287 1.578 -8.487 1.00 . A A . 16 PRO N 1 1 16 21706 1 1 16 PRO O O 10.775 4.950 -7.742 1.00 . A A . 16 PRO O 1 1 16 21707 1 1 17 GLU C C 8.336 5.362 -8.884 1.00 . A A . 17 GLU C 1 1 16 21708 1 1 17 GLU CA C 8.063 4.292 -7.829 1.00 . A A . 17 GLU CA 1 1 16 21709 1 1 17 GLU CB C 7.786 4.957 -6.475 1.00 . A A . 17 GLU CB 1 1 16 21710 1 1 17 GLU CD C 7.236 7.392 -6.063 1.00 . A A . 17 GLU CD 1 1 16 21711 1 1 17 GLU CG C 6.722 6.044 -6.530 1.00 . A A . 17 GLU CG 1 1 16 21712 1 1 17 GLU H H 9.006 2.399 -7.661 1.00 . A A . 17 GLU H 1 1 16 21713 1 1 17 GLU HA H 7.193 3.727 -8.126 1.00 . A A . 17 GLU HA 1 1 16 21714 1 1 17 GLU HB2 H 7.460 4.206 -5.776 1.00 . A A . 17 GLU HB2 1 1 16 21715 1 1 17 GLU HB3 H 8.701 5.398 -6.109 1.00 . A A . 17 GLU HB3 1 1 16 21716 1 1 17 GLU HG2 H 6.378 6.141 -7.550 1.00 . A A . 17 GLU HG2 1 1 16 21717 1 1 17 GLU HG3 H 5.895 5.753 -5.899 1.00 . A A . 17 GLU HG3 1 1 16 21718 1 1 17 GLU N N 9.186 3.357 -7.719 1.00 . A A . 17 GLU N 1 1 16 21719 1 1 17 GLU O O 7.888 5.256 -10.026 1.00 . A A . 17 GLU O 1 1 16 21720 1 1 17 GLU OE1 O 7.913 7.438 -5.014 1.00 . A A . 17 GLU OE1 1 1 16 21721 1 1 17 GLU OE2 O 6.962 8.402 -6.746 1.00 . A A . 17 GLU OE2 1 1 16 21722 1 1 18 GLU C C 10.585 8.278 -8.807 1.00 . A A . 18 GLU C 1 1 16 21723 1 1 18 GLU CA C 9.410 7.486 -9.373 1.00 . A A . 18 GLU CA 1 1 16 21724 1 1 18 GLU CB C 8.191 8.390 -9.554 1.00 . A A . 18 GLU CB 1 1 16 21725 1 1 18 GLU CD C 7.226 10.421 -10.704 1.00 . A A . 18 GLU CD 1 1 16 21726 1 1 18 GLU CG C 8.320 9.371 -10.708 1.00 . A A . 18 GLU CG 1 1 16 21727 1 1 18 GLU H H 9.397 6.415 -7.563 1.00 . A A . 18 GLU H 1 1 16 21728 1 1 18 GLU HA H 9.691 7.070 -10.330 1.00 . A A . 18 GLU HA 1 1 16 21729 1 1 18 GLU HB2 H 7.325 7.767 -9.730 1.00 . A A . 18 GLU HB2 1 1 16 21730 1 1 18 GLU HB3 H 8.039 8.950 -8.644 1.00 . A A . 18 GLU HB3 1 1 16 21731 1 1 18 GLU HG2 H 9.274 9.869 -10.638 1.00 . A A . 18 GLU HG2 1 1 16 21732 1 1 18 GLU HG3 H 8.269 8.823 -11.637 1.00 . A A . 18 GLU HG3 1 1 16 21733 1 1 18 GLU N N 9.072 6.391 -8.486 1.00 . A A . 18 GLU N 1 1 16 21734 1 1 18 GLU O O 10.690 9.487 -9.008 1.00 . A A . 18 GLU O 1 1 16 21735 1 1 18 GLU OE1 O 6.056 10.061 -10.954 1.00 . A A . 18 GLU OE1 1 1 16 21736 1 1 18 GLU OE2 O 7.540 11.604 -10.454 1.00 . A A . 18 GLU OE2 1 1 16 21737 1 1 19 PHE C C 13.629 7.175 -6.977 1.00 . A A . 19 PHE C 1 1 16 21738 1 1 19 PHE CA C 12.632 8.215 -7.486 1.00 . A A . 19 PHE CA 1 1 16 21739 1 1 19 PHE CB C 12.201 9.130 -6.337 1.00 . A A . 19 PHE CB 1 1 16 21740 1 1 19 PHE CD1 C 14.279 10.527 -6.500 1.00 . A A . 19 PHE CD1 1 1 16 21741 1 1 19 PHE CD2 C 12.196 11.631 -6.145 1.00 . A A . 19 PHE CD2 1 1 16 21742 1 1 19 PHE CE1 C 14.931 11.746 -6.492 1.00 . A A . 19 PHE CE1 1 1 16 21743 1 1 19 PHE CE2 C 12.842 12.853 -6.135 1.00 . A A . 19 PHE CE2 1 1 16 21744 1 1 19 PHE CG C 12.907 10.456 -6.327 1.00 . A A . 19 PHE CG 1 1 16 21745 1 1 19 PHE CZ C 14.211 12.911 -6.308 1.00 . A A . 19 PHE CZ 1 1 16 21746 1 1 19 PHE H H 11.326 6.621 -7.962 1.00 . A A . 19 PHE H 1 1 16 21747 1 1 19 PHE HA H 13.112 8.813 -8.245 1.00 . A A . 19 PHE HA 1 1 16 21748 1 1 19 PHE HB2 H 11.140 9.318 -6.415 1.00 . A A . 19 PHE HB2 1 1 16 21749 1 1 19 PHE HB3 H 12.405 8.637 -5.397 1.00 . A A . 19 PHE HB3 1 1 16 21750 1 1 19 PHE HD1 H 14.843 9.617 -6.644 1.00 . A A . 19 PHE HD1 1 1 16 21751 1 1 19 PHE HD2 H 11.126 11.588 -6.010 1.00 . A A . 19 PHE HD2 1 1 16 21752 1 1 19 PHE HE1 H 16.001 11.788 -6.627 1.00 . A A . 19 PHE HE1 1 1 16 21753 1 1 19 PHE HE2 H 12.277 13.762 -5.991 1.00 . A A . 19 PHE HE2 1 1 16 21754 1 1 19 PHE HZ H 14.718 13.864 -6.301 1.00 . A A . 19 PHE HZ 1 1 16 21755 1 1 19 PHE N N 11.466 7.582 -8.089 1.00 . A A . 19 PHE N 1 1 16 21756 1 1 19 PHE O O 14.775 7.131 -7.427 1.00 . A A . 19 PHE O 1 1 16 21757 1 1 20 ARG C C 13.257 4.087 -5.020 1.00 . A A . 20 ARG C 1 1 16 21758 1 1 20 ARG CA C 14.063 5.313 -5.465 1.00 . A A . 20 ARG CA 1 1 16 21759 1 1 20 ARG CB C 14.864 5.901 -4.291 1.00 . A A . 20 ARG CB 1 1 16 21760 1 1 20 ARG CD C 16.005 5.467 -2.092 1.00 . A A . 20 ARG CD 1 1 16 21761 1 1 20 ARG CG C 14.900 5.031 -3.041 1.00 . A A . 20 ARG CG 1 1 16 21762 1 1 20 ARG CZ C 17.382 3.446 -1.779 1.00 . A A . 20 ARG CZ 1 1 16 21763 1 1 20 ARG H H 12.273 6.427 -5.706 1.00 . A A . 20 ARG H 1 1 16 21764 1 1 20 ARG HA H 14.752 5.009 -6.237 1.00 . A A . 20 ARG HA 1 1 16 21765 1 1 20 ARG HB2 H 15.882 6.061 -4.614 1.00 . A A . 20 ARG HB2 1 1 16 21766 1 1 20 ARG HB3 H 14.433 6.856 -4.024 1.00 . A A . 20 ARG HB3 1 1 16 21767 1 1 20 ARG HD2 H 16.811 5.893 -2.671 1.00 . A A . 20 ARG HD2 1 1 16 21768 1 1 20 ARG HD3 H 15.611 6.215 -1.419 1.00 . A A . 20 ARG HD3 1 1 16 21769 1 1 20 ARG HE H 16.224 4.270 -0.378 1.00 . A A . 20 ARG HE 1 1 16 21770 1 1 20 ARG HG2 H 13.951 5.111 -2.531 1.00 . A A . 20 ARG HG2 1 1 16 21771 1 1 20 ARG HG3 H 15.069 4.006 -3.330 1.00 . A A . 20 ARG HG3 1 1 16 21772 1 1 20 ARG HH11 H 17.491 4.259 -3.629 1.00 . A A . 20 ARG HH11 1 1 16 21773 1 1 20 ARG HH12 H 18.454 2.840 -3.383 1.00 . A A . 20 ARG HH12 1 1 16 21774 1 1 20 ARG HH21 H 17.489 2.403 -0.051 1.00 . A A . 20 ARG HH21 1 1 16 21775 1 1 20 ARG HH22 H 18.452 1.786 -1.351 1.00 . A A . 20 ARG HH22 1 1 16 21776 1 1 20 ARG N N 13.194 6.342 -6.033 1.00 . A A . 20 ARG N 1 1 16 21777 1 1 20 ARG NE N 16.526 4.350 -1.306 1.00 . A A . 20 ARG NE 1 1 16 21778 1 1 20 ARG NH1 N 17.811 3.522 -3.033 1.00 . A A . 20 ARG NH1 1 1 16 21779 1 1 20 ARG NH2 N 17.809 2.465 -0.997 1.00 . A A . 20 ARG NH2 1 1 16 21780 1 1 20 ARG O O 12.081 4.200 -4.670 1.00 . A A . 20 ARG O 1 1 16 21781 1 1 21 PRO C C 12.813 1.641 -3.161 1.00 . A A . 21 PRO C 1 1 16 21782 1 1 21 PRO CA C 13.233 1.641 -4.629 1.00 . A A . 21 PRO CA 1 1 16 21783 1 1 21 PRO CB C 14.307 0.571 -4.871 1.00 . A A . 21 PRO CB 1 1 16 21784 1 1 21 PRO CD C 15.285 2.675 -5.437 1.00 . A A . 21 PRO CD 1 1 16 21785 1 1 21 PRO CG C 15.307 1.212 -5.772 1.00 . A A . 21 PRO CG 1 1 16 21786 1 1 21 PRO HA H 12.372 1.431 -5.242 1.00 . A A . 21 PRO HA 1 1 16 21787 1 1 21 PRO HB2 H 14.752 0.285 -3.931 1.00 . A A . 21 PRO HB2 1 1 16 21788 1 1 21 PRO HB3 H 13.856 -0.292 -5.338 1.00 . A A . 21 PRO HB3 1 1 16 21789 1 1 21 PRO HD2 H 15.965 2.886 -4.625 1.00 . A A . 21 PRO HD2 1 1 16 21790 1 1 21 PRO HD3 H 15.533 3.265 -6.306 1.00 . A A . 21 PRO HD3 1 1 16 21791 1 1 21 PRO HG2 H 16.287 0.799 -5.585 1.00 . A A . 21 PRO HG2 1 1 16 21792 1 1 21 PRO HG3 H 15.025 1.060 -6.803 1.00 . A A . 21 PRO HG3 1 1 16 21793 1 1 21 PRO N N 13.887 2.896 -5.030 1.00 . A A . 21 PRO N 1 1 16 21794 1 1 21 PRO O O 13.657 1.672 -2.265 1.00 . A A . 21 PRO O 1 1 16 21795 1 1 22 PHE C C 10.587 0.169 -1.147 1.00 . A A . 22 PHE C 1 1 16 21796 1 1 22 PHE CA C 10.975 1.584 -1.566 1.00 . A A . 22 PHE CA 1 1 16 21797 1 1 22 PHE CB C 9.766 2.519 -1.457 1.00 . A A . 22 PHE CB 1 1 16 21798 1 1 22 PHE CD1 C 10.120 3.618 0.770 1.00 . A A . 22 PHE CD1 1 1 16 21799 1 1 22 PHE CD2 C 10.159 4.982 -1.185 1.00 . A A . 22 PHE CD2 1 1 16 21800 1 1 22 PHE CE1 C 10.355 4.732 1.555 1.00 . A A . 22 PHE CE1 1 1 16 21801 1 1 22 PHE CE2 C 10.394 6.099 -0.405 1.00 . A A . 22 PHE CE2 1 1 16 21802 1 1 22 PHE CG C 10.020 3.731 -0.607 1.00 . A A . 22 PHE CG 1 1 16 21803 1 1 22 PHE CZ C 10.492 5.974 0.967 1.00 . A A . 22 PHE CZ 1 1 16 21804 1 1 22 PHE H H 10.884 1.570 -3.681 1.00 . A A . 22 PHE H 1 1 16 21805 1 1 22 PHE HA H 11.752 1.939 -0.904 1.00 . A A . 22 PHE HA 1 1 16 21806 1 1 22 PHE HB2 H 9.493 2.858 -2.444 1.00 . A A . 22 PHE HB2 1 1 16 21807 1 1 22 PHE HB3 H 8.936 1.977 -1.025 1.00 . A A . 22 PHE HB3 1 1 16 21808 1 1 22 PHE HD1 H 10.013 2.648 1.233 1.00 . A A . 22 PHE HD1 1 1 16 21809 1 1 22 PHE HD2 H 10.082 5.082 -2.257 1.00 . A A . 22 PHE HD2 1 1 16 21810 1 1 22 PHE HE1 H 10.432 4.630 2.628 1.00 . A A . 22 PHE HE1 1 1 16 21811 1 1 22 PHE HE2 H 10.501 7.069 -0.868 1.00 . A A . 22 PHE HE2 1 1 16 21812 1 1 22 PHE HZ H 10.675 6.844 1.578 1.00 . A A . 22 PHE HZ 1 1 16 21813 1 1 22 PHE N N 11.505 1.599 -2.925 1.00 . A A . 22 PHE N 1 1 16 21814 1 1 22 PHE O O 11.143 -0.380 -0.198 1.00 . A A . 22 PHE O 1 1 16 21815 1 1 23 VAL C C 10.216 -2.815 -1.938 1.00 . A A . 23 VAL C 1 1 16 21816 1 1 23 VAL CA C 9.169 -1.770 -1.565 1.00 . A A . 23 VAL CA 1 1 16 21817 1 1 23 VAL CB C 7.852 -2.097 -2.294 1.00 . A A . 23 VAL CB 1 1 16 21818 1 1 23 VAL CG1 C 6.742 -1.162 -1.838 1.00 . A A . 23 VAL CG1 1 1 16 21819 1 1 23 VAL CG2 C 8.040 -2.018 -3.802 1.00 . A A . 23 VAL CG2 1 1 16 21820 1 1 23 VAL H H 9.223 0.073 -2.609 1.00 . A A . 23 VAL H 1 1 16 21821 1 1 23 VAL HA H 8.989 -1.832 -0.501 1.00 . A A . 23 VAL HA 1 1 16 21822 1 1 23 VAL HB H 7.565 -3.107 -2.042 1.00 . A A . 23 VAL HB 1 1 16 21823 1 1 23 VAL HG11 H 6.104 -0.925 -2.675 1.00 . A A . 23 VAL HG11 1 1 16 21824 1 1 23 VAL HG12 H 7.175 -0.252 -1.447 1.00 . A A . 23 VAL HG12 1 1 16 21825 1 1 23 VAL HG13 H 6.161 -1.644 -1.066 1.00 . A A . 23 VAL HG13 1 1 16 21826 1 1 23 VAL HG21 H 8.236 -3.005 -4.192 1.00 . A A . 23 VAL HG21 1 1 16 21827 1 1 23 VAL HG22 H 8.873 -1.370 -4.029 1.00 . A A . 23 VAL HG22 1 1 16 21828 1 1 23 VAL HG23 H 7.142 -1.624 -4.255 1.00 . A A . 23 VAL HG23 1 1 16 21829 1 1 23 VAL N N 9.629 -0.416 -1.863 1.00 . A A . 23 VAL N 1 1 16 21830 1 1 23 VAL O O 10.078 -3.989 -1.594 1.00 . A A . 23 VAL O 1 1 16 21831 1 1 24 ASP C C 12.800 -4.143 -1.857 1.00 . A A . 24 ASP C 1 1 16 21832 1 1 24 ASP CA C 12.338 -3.296 -3.039 1.00 . A A . 24 ASP CA 1 1 16 21833 1 1 24 ASP CB C 13.517 -2.509 -3.613 1.00 . A A . 24 ASP CB 1 1 16 21834 1 1 24 ASP CG C 14.626 -3.412 -4.117 1.00 . A A . 24 ASP CG 1 1 16 21835 1 1 24 ASP H H 11.332 -1.441 -2.878 1.00 . A A . 24 ASP H 1 1 16 21836 1 1 24 ASP HA H 11.945 -3.952 -3.803 1.00 . A A . 24 ASP HA 1 1 16 21837 1 1 24 ASP HB2 H 13.171 -1.902 -4.437 1.00 . A A . 24 ASP HB2 1 1 16 21838 1 1 24 ASP HB3 H 13.922 -1.867 -2.844 1.00 . A A . 24 ASP HB3 1 1 16 21839 1 1 24 ASP N N 11.269 -2.387 -2.635 1.00 . A A . 24 ASP N 1 1 16 21840 1 1 24 ASP O O 13.271 -5.267 -2.031 1.00 . A A . 24 ASP O 1 1 16 21841 1 1 24 ASP OD1 O 14.342 -4.592 -4.409 1.00 . A A . 24 ASP OD1 1 1 16 21842 1 1 24 ASP OD2 O 15.777 -2.938 -4.221 1.00 . A A . 24 ASP OD2 1 1 16 21843 1 1 25 TYR C C 12.260 -5.605 0.693 1.00 . A A . 25 TYR C 1 1 16 21844 1 1 25 TYR CA C 13.044 -4.301 0.558 1.00 . A A . 25 TYR CA 1 1 16 21845 1 1 25 TYR CB C 12.822 -3.407 1.785 1.00 . A A . 25 TYR CB 1 1 16 21846 1 1 25 TYR CD1 C 10.384 -2.799 1.493 1.00 . A A . 25 TYR CD1 1 1 16 21847 1 1 25 TYR CD2 C 11.039 -3.889 3.511 1.00 . A A . 25 TYR CD2 1 1 16 21848 1 1 25 TYR CE1 C 9.076 -2.757 1.936 1.00 . A A . 25 TYR CE1 1 1 16 21849 1 1 25 TYR CE2 C 9.733 -3.851 3.959 1.00 . A A . 25 TYR CE2 1 1 16 21850 1 1 25 TYR CG C 11.388 -3.365 2.271 1.00 . A A . 25 TYR CG 1 1 16 21851 1 1 25 TYR CZ C 8.756 -3.284 3.168 1.00 . A A . 25 TYR CZ 1 1 16 21852 1 1 25 TYR H H 12.266 -2.699 -0.580 1.00 . A A . 25 TYR H 1 1 16 21853 1 1 25 TYR HA H 14.095 -4.535 0.479 1.00 . A A . 25 TYR HA 1 1 16 21854 1 1 25 TYR HB2 H 13.434 -3.766 2.597 1.00 . A A . 25 TYR HB2 1 1 16 21855 1 1 25 TYR HB3 H 13.117 -2.398 1.539 1.00 . A A . 25 TYR HB3 1 1 16 21856 1 1 25 TYR HD1 H 10.639 -2.389 0.528 1.00 . A A . 25 TYR HD1 1 1 16 21857 1 1 25 TYR HD2 H 11.806 -4.332 4.128 1.00 . A A . 25 TYR HD2 1 1 16 21858 1 1 25 TYR HE1 H 8.311 -2.313 1.316 1.00 . A A . 25 TYR HE1 1 1 16 21859 1 1 25 TYR HE2 H 9.482 -4.264 4.925 1.00 . A A . 25 TYR HE2 1 1 16 21860 1 1 25 TYR HH H 7.090 -4.133 3.621 1.00 . A A . 25 TYR HH 1 1 16 21861 1 1 25 TYR N N 12.652 -3.597 -0.653 1.00 . A A . 25 TYR N 1 1 16 21862 1 1 25 TYR O O 12.798 -6.625 1.129 1.00 . A A . 25 TYR O 1 1 16 21863 1 1 25 TYR OH O 7.453 -3.244 3.613 1.00 . A A . 25 TYR OH 1 1 16 21864 1 1 26 LYS C C 10.707 -7.872 -0.471 1.00 . A A . 26 LYS C 1 1 16 21865 1 1 26 LYS CA C 10.134 -6.746 0.378 1.00 . A A . 26 LYS CA 1 1 16 21866 1 1 26 LYS CB C 8.716 -6.409 -0.086 1.00 . A A . 26 LYS CB 1 1 16 21867 1 1 26 LYS CD C 6.299 -7.034 0.213 1.00 . A A . 26 LYS CD 1 1 16 21868 1 1 26 LYS CE C 5.513 -7.780 1.278 1.00 . A A . 26 LYS CE 1 1 16 21869 1 1 26 LYS CG C 7.727 -7.546 0.113 1.00 . A A . 26 LYS CG 1 1 16 21870 1 1 26 LYS H H 10.615 -4.725 -0.038 1.00 . A A . 26 LYS H 1 1 16 21871 1 1 26 LYS HA H 10.101 -7.071 1.408 1.00 . A A . 26 LYS HA 1 1 16 21872 1 1 26 LYS HB2 H 8.362 -5.552 0.466 1.00 . A A . 26 LYS HB2 1 1 16 21873 1 1 26 LYS HB3 H 8.742 -6.165 -1.137 1.00 . A A . 26 LYS HB3 1 1 16 21874 1 1 26 LYS HD2 H 6.320 -5.983 0.464 1.00 . A A . 26 LYS HD2 1 1 16 21875 1 1 26 LYS HD3 H 5.812 -7.168 -0.742 1.00 . A A . 26 LYS HD3 1 1 16 21876 1 1 26 LYS HE2 H 6.153 -7.942 2.133 1.00 . A A . 26 LYS HE2 1 1 16 21877 1 1 26 LYS HE3 H 4.667 -7.176 1.572 1.00 . A A . 26 LYS HE3 1 1 16 21878 1 1 26 LYS HG2 H 7.797 -8.224 -0.725 1.00 . A A . 26 LYS HG2 1 1 16 21879 1 1 26 LYS HG3 H 7.976 -8.071 1.024 1.00 . A A . 26 LYS HG3 1 1 16 21880 1 1 26 LYS HZ1 H 5.807 -9.779 0.749 1.00 . A A . 26 LYS HZ1 1 1 16 21881 1 1 26 LYS HZ2 H 4.622 -8.994 -0.169 1.00 . A A . 26 LYS HZ2 1 1 16 21882 1 1 26 LYS HZ3 H 4.286 -9.464 1.421 1.00 . A A . 26 LYS HZ3 1 1 16 21883 1 1 26 LYS N N 10.987 -5.566 0.307 1.00 . A A . 26 LYS N 1 1 16 21884 1 1 26 LYS NZ N 5.023 -9.096 0.785 1.00 . A A . 26 LYS NZ 1 1 16 21885 1 1 26 LYS O O 10.706 -9.033 -0.065 1.00 . A A . 26 LYS O 1 1 16 21886 1 1 27 ALA C C 13.027 -9.135 -1.919 1.00 . A A . 27 ALA C 1 1 16 21887 1 1 27 ALA CA C 11.793 -8.502 -2.552 1.00 . A A . 27 ALA CA 1 1 16 21888 1 1 27 ALA CB C 12.149 -7.854 -3.881 1.00 . A A . 27 ALA CB 1 1 16 21889 1 1 27 ALA H H 11.185 -6.577 -1.920 1.00 . A A . 27 ALA H 1 1 16 21890 1 1 27 ALA HA H 11.057 -9.271 -2.735 1.00 . A A . 27 ALA HA 1 1 16 21891 1 1 27 ALA HB1 H 13.134 -7.418 -3.817 1.00 . A A . 27 ALA HB1 1 1 16 21892 1 1 27 ALA HB2 H 11.427 -7.084 -4.110 1.00 . A A . 27 ALA HB2 1 1 16 21893 1 1 27 ALA HB3 H 12.137 -8.602 -4.660 1.00 . A A . 27 ALA HB3 1 1 16 21894 1 1 27 ALA N N 11.206 -7.520 -1.652 1.00 . A A . 27 ALA N 1 1 16 21895 1 1 27 ALA O O 13.356 -10.290 -2.194 1.00 . A A . 27 ALA O 1 1 16 21896 1 1 28 GLY C C 14.627 -9.269 1.041 1.00 . A A . 28 GLY C 1 1 16 21897 1 1 28 GLY CA C 14.889 -8.869 -0.400 1.00 . A A . 28 GLY CA 1 1 16 21898 1 1 28 GLY H H 13.388 -7.459 -0.886 1.00 . A A . 28 GLY H 1 1 16 21899 1 1 28 GLY HA2 H 15.256 -9.730 -0.940 1.00 . A A . 28 GLY HA2 1 1 16 21900 1 1 28 GLY HA3 H 15.647 -8.099 -0.415 1.00 . A A . 28 GLY HA3 1 1 16 21901 1 1 28 GLY N N 13.702 -8.370 -1.066 1.00 . A A . 28 GLY N 1 1 16 21902 1 1 28 GLY O O 15.564 -9.520 1.800 1.00 . A A . 28 GLY O 1 1 16 21903 1 1 29 LEU C C 13.666 -10.998 3.215 1.00 . A A . 29 LEU C 1 1 16 21904 1 1 29 LEU CA C 12.975 -9.708 2.785 1.00 . A A . 29 LEU CA 1 1 16 21905 1 1 29 LEU CB C 11.456 -9.865 2.893 1.00 . A A . 29 LEU CB 1 1 16 21906 1 1 29 LEU CD1 C 9.226 -8.780 3.258 1.00 . A A . 29 LEU CD1 1 1 16 21907 1 1 29 LEU CD2 C 11.014 -8.572 4.993 1.00 . A A . 29 LEU CD2 1 1 16 21908 1 1 29 LEU CG C 10.723 -8.670 3.504 1.00 . A A . 29 LEU CG 1 1 16 21909 1 1 29 LEU H H 12.645 -9.122 0.776 1.00 . A A . 29 LEU H 1 1 16 21910 1 1 29 LEU HA H 13.293 -8.918 3.438 1.00 . A A . 29 LEU HA 1 1 16 21911 1 1 29 LEU HB2 H 11.062 -10.035 1.902 1.00 . A A . 29 LEU HB2 1 1 16 21912 1 1 29 LEU HB3 H 11.246 -10.734 3.498 1.00 . A A . 29 LEU HB3 1 1 16 21913 1 1 29 LEU HD11 H 8.814 -7.794 3.098 1.00 . A A . 29 LEU HD11 1 1 16 21914 1 1 29 LEU HD12 H 8.753 -9.232 4.117 1.00 . A A . 29 LEU HD12 1 1 16 21915 1 1 29 LEU HD13 H 9.048 -9.391 2.385 1.00 . A A . 29 LEU HD13 1 1 16 21916 1 1 29 LEU HD21 H 11.834 -7.887 5.156 1.00 . A A . 29 LEU HD21 1 1 16 21917 1 1 29 LEU HD22 H 11.280 -9.548 5.373 1.00 . A A . 29 LEU HD22 1 1 16 21918 1 1 29 LEU HD23 H 10.136 -8.212 5.509 1.00 . A A . 29 LEU HD23 1 1 16 21919 1 1 29 LEU HG H 11.072 -7.763 3.033 1.00 . A A . 29 LEU HG 1 1 16 21920 1 1 29 LEU N N 13.350 -9.332 1.423 1.00 . A A . 29 LEU N 1 1 16 21921 1 1 29 LEU O O 13.863 -11.243 4.406 1.00 . A A . 29 LEU O 1 1 16 21922 1 1 30 GLU C C 15.096 -13.781 1.213 1.00 . A A . 30 GLU C 1 1 16 21923 1 1 30 GLU CA C 14.705 -13.081 2.510 1.00 . A A . 30 GLU CA 1 1 16 21924 1 1 30 GLU CB C 13.808 -13.994 3.351 1.00 . A A . 30 GLU CB 1 1 16 21925 1 1 30 GLU CD C 11.911 -15.657 3.249 1.00 . A A . 30 GLU CD 1 1 16 21926 1 1 30 GLU CG C 12.534 -14.416 2.639 1.00 . A A . 30 GLU CG 1 1 16 21927 1 1 30 GLU H H 13.847 -11.560 1.315 1.00 . A A . 30 GLU H 1 1 16 21928 1 1 30 GLU HA H 15.604 -12.863 3.067 1.00 . A A . 30 GLU HA 1 1 16 21929 1 1 30 GLU HB2 H 14.362 -14.883 3.610 1.00 . A A . 30 GLU HB2 1 1 16 21930 1 1 30 GLU HB3 H 13.534 -13.473 4.256 1.00 . A A . 30 GLU HB3 1 1 16 21931 1 1 30 GLU HG2 H 11.820 -13.610 2.696 1.00 . A A . 30 GLU HG2 1 1 16 21932 1 1 30 GLU HG3 H 12.766 -14.620 1.604 1.00 . A A . 30 GLU HG3 1 1 16 21933 1 1 30 GLU N N 14.033 -11.816 2.240 1.00 . A A . 30 GLU N 1 1 16 21934 1 1 30 GLU O O 14.909 -14.988 1.066 1.00 . A A . 30 GLU O 1 1 16 21935 1 1 30 GLU OE1 O 12.655 -16.622 3.522 1.00 . A A . 30 GLU OE1 1 1 16 21936 1 1 30 GLU OE2 O 10.679 -15.663 3.452 1.00 . A A . 30 GLU OE2 1 1 16 21937 1 1 31 LYS C C 14.966 -14.416 -1.621 1.00 . A A . 31 LYS C 1 1 16 21938 1 1 31 LYS CA C 16.051 -13.531 -1.024 1.00 . A A . 31 LYS CA 1 1 16 21939 1 1 31 LYS CB C 17.367 -14.305 -0.899 1.00 . A A . 31 LYS CB 1 1 16 21940 1 1 31 LYS CD C 18.515 -16.432 -0.203 1.00 . A A . 31 LYS CD 1 1 16 21941 1 1 31 LYS CE C 19.029 -16.859 1.161 1.00 . A A . 31 LYS CE 1 1 16 21942 1 1 31 LYS CG C 17.256 -15.585 -0.086 1.00 . A A . 31 LYS CG 1 1 16 21943 1 1 31 LYS H H 15.739 -12.052 0.454 1.00 . A A . 31 LYS H 1 1 16 21944 1 1 31 LYS HA H 16.201 -12.688 -1.681 1.00 . A A . 31 LYS HA 1 1 16 21945 1 1 31 LYS HB2 H 17.714 -14.564 -1.888 1.00 . A A . 31 LYS HB2 1 1 16 21946 1 1 31 LYS HB3 H 18.100 -13.668 -0.427 1.00 . A A . 31 LYS HB3 1 1 16 21947 1 1 31 LYS HD2 H 18.292 -17.313 -0.785 1.00 . A A . 31 LYS HD2 1 1 16 21948 1 1 31 LYS HD3 H 19.281 -15.854 -0.702 1.00 . A A . 31 LYS HD3 1 1 16 21949 1 1 31 LYS HE2 H 18.343 -17.579 1.582 1.00 . A A . 31 LYS HE2 1 1 16 21950 1 1 31 LYS HE3 H 20.000 -17.318 1.040 1.00 . A A . 31 LYS HE3 1 1 16 21951 1 1 31 LYS HG2 H 17.103 -15.329 0.952 1.00 . A A . 31 LYS HG2 1 1 16 21952 1 1 31 LYS HG3 H 16.414 -16.157 -0.445 1.00 . A A . 31 LYS HG3 1 1 16 21953 1 1 31 LYS HZ1 H 18.295 -15.626 2.679 1.00 . A A . 31 LYS HZ1 1 1 16 21954 1 1 31 LYS HZ2 H 19.277 -14.823 1.560 1.00 . A A . 31 LYS HZ2 1 1 16 21955 1 1 31 LYS HZ3 H 19.973 -15.838 2.721 1.00 . A A . 31 LYS HZ3 1 1 16 21956 1 1 31 LYS N N 15.631 -13.005 0.273 1.00 . A A . 31 LYS N 1 1 16 21957 1 1 31 LYS NZ N 19.152 -15.706 2.096 1.00 . A A . 31 LYS NZ 1 1 16 21958 1 1 31 LYS O O 15.245 -15.462 -2.207 1.00 . A A . 31 LYS O 1 1 16 21959 1 1 32 LYS C C 12.725 -15.000 -3.464 1.00 . A A . 32 LYS C 1 1 16 21960 1 1 32 LYS CA C 12.575 -14.710 -1.973 1.00 . A A . 32 LYS CA 1 1 16 21961 1 1 32 LYS CB C 11.288 -13.921 -1.723 1.00 . A A . 32 LYS CB 1 1 16 21962 1 1 32 LYS CD C 9.390 -14.444 -3.287 1.00 . A A . 32 LYS CD 1 1 16 21963 1 1 32 LYS CE C 7.875 -14.384 -3.190 1.00 . A A . 32 LYS CE 1 1 16 21964 1 1 32 LYS CG C 10.023 -14.736 -1.936 1.00 . A A . 32 LYS CG 1 1 16 21965 1 1 32 LYS H H 13.585 -13.131 -0.980 1.00 . A A . 32 LYS H 1 1 16 21966 1 1 32 LYS HA H 12.518 -15.649 -1.441 1.00 . A A . 32 LYS HA 1 1 16 21967 1 1 32 LYS HB2 H 11.292 -13.561 -0.706 1.00 . A A . 32 LYS HB2 1 1 16 21968 1 1 32 LYS HB3 H 11.263 -13.076 -2.395 1.00 . A A . 32 LYS HB3 1 1 16 21969 1 1 32 LYS HD2 H 9.756 -13.495 -3.647 1.00 . A A . 32 LYS HD2 1 1 16 21970 1 1 32 LYS HD3 H 9.667 -15.226 -3.979 1.00 . A A . 32 LYS HD3 1 1 16 21971 1 1 32 LYS HE2 H 7.509 -15.343 -2.854 1.00 . A A . 32 LYS HE2 1 1 16 21972 1 1 32 LYS HE3 H 7.602 -13.624 -2.472 1.00 . A A . 32 LYS HE3 1 1 16 21973 1 1 32 LYS HG2 H 10.270 -15.786 -1.885 1.00 . A A . 32 LYS HG2 1 1 16 21974 1 1 32 LYS HG3 H 9.316 -14.493 -1.156 1.00 . A A . 32 LYS HG3 1 1 16 21975 1 1 32 LYS HZ1 H 6.419 -13.445 -4.358 1.00 . A A . 32 LYS HZ1 1 1 16 21976 1 1 32 LYS HZ2 H 6.937 -14.931 -4.976 1.00 . A A . 32 LYS HZ2 1 1 16 21977 1 1 32 LYS HZ3 H 7.929 -13.567 -5.112 1.00 . A A . 32 LYS HZ3 1 1 16 21978 1 1 32 LYS N N 13.726 -13.976 -1.460 1.00 . A A . 32 LYS N 1 1 16 21979 1 1 32 LYS NZ N 7.246 -14.059 -4.501 1.00 . A A . 32 LYS NZ 1 1 16 21980 1 1 32 LYS O O 12.860 -16.154 -3.870 1.00 . A A . 32 LYS O 1 1 16 21981 1 1 33 LYS C C 13.159 -12.753 -6.373 1.00 . A A . 33 LYS C 1 1 16 21982 1 1 33 LYS CA C 12.830 -14.091 -5.718 1.00 . A A . 33 LYS CA 1 1 16 21983 1 1 33 LYS CB C 11.540 -14.660 -6.313 1.00 . A A . 33 LYS CB 1 1 16 21984 1 1 33 LYS CD C 10.881 -16.519 -7.872 1.00 . A A . 33 LYS CD 1 1 16 21985 1 1 33 LYS CE C 9.398 -16.192 -7.788 1.00 . A A . 33 LYS CE 1 1 16 21986 1 1 33 LYS CG C 11.605 -16.154 -6.586 1.00 . A A . 33 LYS CG 1 1 16 21987 1 1 33 LYS H H 12.585 -13.052 -3.890 1.00 . A A . 33 LYS H 1 1 16 21988 1 1 33 LYS HA H 13.638 -14.780 -5.909 1.00 . A A . 33 LYS HA 1 1 16 21989 1 1 33 LYS HB2 H 10.727 -14.477 -5.625 1.00 . A A . 33 LYS HB2 1 1 16 21990 1 1 33 LYS HB3 H 11.331 -14.155 -7.245 1.00 . A A . 33 LYS HB3 1 1 16 21991 1 1 33 LYS HD2 H 11.316 -15.963 -8.689 1.00 . A A . 33 LYS HD2 1 1 16 21992 1 1 33 LYS HD3 H 10.998 -17.577 -8.052 1.00 . A A . 33 LYS HD3 1 1 16 21993 1 1 33 LYS HE2 H 9.069 -16.329 -6.769 1.00 . A A . 33 LYS HE2 1 1 16 21994 1 1 33 LYS HE3 H 9.253 -15.162 -8.079 1.00 . A A . 33 LYS HE3 1 1 16 21995 1 1 33 LYS HG2 H 12.640 -16.450 -6.672 1.00 . A A . 33 LYS HG2 1 1 16 21996 1 1 33 LYS HG3 H 11.145 -16.681 -5.763 1.00 . A A . 33 LYS HG3 1 1 16 21997 1 1 33 LYS HZ1 H 7.577 -16.830 -8.587 1.00 . A A . 33 LYS HZ1 1 1 16 21998 1 1 33 LYS HZ2 H 8.721 -18.064 -8.423 1.00 . A A . 33 LYS HZ2 1 1 16 21999 1 1 33 LYS HZ3 H 8.874 -16.932 -9.671 1.00 . A A . 33 LYS HZ3 1 1 16 22000 1 1 33 LYS N N 12.698 -13.946 -4.273 1.00 . A A . 33 LYS N 1 1 16 22001 1 1 33 LYS NZ N 8.586 -17.066 -8.680 1.00 . A A . 33 LYS NZ 1 1 16 22002 1 1 33 LYS O O 12.300 -11.881 -6.493 1.00 . A A . 33 LYS O 1 1 16 22003 1 1 34 LEU C C 14.827 -11.517 -8.959 1.00 . A A . 34 LEU C 1 1 16 22004 1 1 34 LEU CA C 14.856 -11.371 -7.441 1.00 . A A . 34 LEU CA 1 1 16 22005 1 1 34 LEU CB C 16.268 -11.008 -6.978 1.00 . A A . 34 LEU CB 1 1 16 22006 1 1 34 LEU CD1 C 17.948 -10.781 -5.132 1.00 . A A . 34 LEU CD1 1 1 16 22007 1 1 34 LEU CD2 C 15.516 -10.449 -4.656 1.00 . A A . 34 LEU CD2 1 1 16 22008 1 1 34 LEU CG C 16.534 -11.214 -5.487 1.00 . A A . 34 LEU CG 1 1 16 22009 1 1 34 LEU H H 15.049 -13.334 -6.672 1.00 . A A . 34 LEU H 1 1 16 22010 1 1 34 LEU HA H 14.177 -10.582 -7.154 1.00 . A A . 34 LEU HA 1 1 16 22011 1 1 34 LEU HB2 H 16.971 -11.610 -7.535 1.00 . A A . 34 LEU HB2 1 1 16 22012 1 1 34 LEU HB3 H 16.445 -9.970 -7.212 1.00 . A A . 34 LEU HB3 1 1 16 22013 1 1 34 LEU HD11 H 18.004 -9.703 -5.129 1.00 . A A . 34 LEU HD11 1 1 16 22014 1 1 34 LEU HD12 H 18.639 -11.175 -5.863 1.00 . A A . 34 LEU HD12 1 1 16 22015 1 1 34 LEU HD13 H 18.205 -11.160 -4.154 1.00 . A A . 34 LEU HD13 1 1 16 22016 1 1 34 LEU HD21 H 14.538 -10.552 -5.101 1.00 . A A . 34 LEU HD21 1 1 16 22017 1 1 34 LEU HD22 H 15.789 -9.405 -4.624 1.00 . A A . 34 LEU HD22 1 1 16 22018 1 1 34 LEU HD23 H 15.499 -10.847 -3.652 1.00 . A A . 34 LEU HD23 1 1 16 22019 1 1 34 LEU HG H 16.437 -12.265 -5.252 1.00 . A A . 34 LEU HG 1 1 16 22020 1 1 34 LEU N N 14.410 -12.600 -6.796 1.00 . A A . 34 LEU N 1 1 16 22021 1 1 34 LEU O O 15.860 -11.731 -9.592 1.00 . A A . 34 LEU O 1 1 16 22022 1 1 35 SER C C 13.642 -10.162 -11.661 1.00 . A A . 35 SER C 1 1 16 22023 1 1 35 SER CA C 13.474 -11.516 -10.982 1.00 . A A . 35 SER CA 1 1 16 22024 1 1 35 SER CB C 12.101 -12.101 -11.316 1.00 . A A . 35 SER CB 1 1 16 22025 1 1 35 SER H H 12.849 -11.226 -8.981 1.00 . A A . 35 SER H 1 1 16 22026 1 1 35 SER HA H 14.239 -12.186 -11.347 1.00 . A A . 35 SER HA 1 1 16 22027 1 1 35 SER HB2 H 11.936 -12.990 -10.726 1.00 . A A . 35 SER HB2 1 1 16 22028 1 1 35 SER HB3 H 11.337 -11.372 -11.090 1.00 . A A . 35 SER HB3 1 1 16 22029 1 1 35 SER HG H 12.818 -12.890 -12.961 1.00 . A A . 35 SER HG 1 1 16 22030 1 1 35 SER N N 13.636 -11.398 -9.538 1.00 . A A . 35 SER N 1 1 16 22031 1 1 35 SER O O 13.601 -9.120 -11.008 1.00 . A A . 35 SER O 1 1 16 22032 1 1 35 SER OG O 12.013 -12.444 -12.689 1.00 . A A . 35 SER OG 1 1 16 22033 1 1 36 ASP C C 12.694 -8.539 -14.414 1.00 . A A . 36 ASP C 1 1 16 22034 1 1 36 ASP CA C 14.002 -8.960 -13.745 1.00 . A A . 36 ASP CA 1 1 16 22035 1 1 36 ASP CB C 15.091 -9.147 -14.803 1.00 . A A . 36 ASP CB 1 1 16 22036 1 1 36 ASP CG C 16.361 -9.743 -14.227 1.00 . A A . 36 ASP CG 1 1 16 22037 1 1 36 ASP H H 13.851 -11.048 -13.440 1.00 . A A . 36 ASP H 1 1 16 22038 1 1 36 ASP HA H 14.308 -8.181 -13.062 1.00 . A A . 36 ASP HA 1 1 16 22039 1 1 36 ASP HB2 H 14.725 -9.808 -15.575 1.00 . A A . 36 ASP HB2 1 1 16 22040 1 1 36 ASP HB3 H 15.330 -8.188 -15.239 1.00 . A A . 36 ASP HB3 1 1 16 22041 1 1 36 ASP N N 13.830 -10.186 -12.976 1.00 . A A . 36 ASP N 1 1 16 22042 1 1 36 ASP O O 12.557 -7.403 -14.866 1.00 . A A . 36 ASP O 1 1 16 22043 1 1 36 ASP OD1 O 16.934 -9.134 -13.298 1.00 . A A . 36 ASP OD1 1 1 16 22044 1 1 36 ASP OD2 O 16.784 -10.817 -14.704 1.00 . A A . 36 ASP OD2 1 1 16 22045 1 1 37 ASP C C 9.337 -9.100 -14.045 1.00 . A A . 37 ASP C 1 1 16 22046 1 1 37 ASP CA C 10.444 -9.177 -15.093 1.00 . A A . 37 ASP CA 1 1 16 22047 1 1 37 ASP CB C 10.106 -10.252 -16.129 1.00 . A A . 37 ASP CB 1 1 16 22048 1 1 37 ASP CG C 10.611 -9.900 -17.514 1.00 . A A . 37 ASP CG 1 1 16 22049 1 1 37 ASP H H 11.899 -10.351 -14.103 1.00 . A A . 37 ASP H 1 1 16 22050 1 1 37 ASP HA H 10.519 -8.223 -15.593 1.00 . A A . 37 ASP HA 1 1 16 22051 1 1 37 ASP HB2 H 10.556 -11.186 -15.829 1.00 . A A . 37 ASP HB2 1 1 16 22052 1 1 37 ASP HB3 H 9.034 -10.373 -16.175 1.00 . A A . 37 ASP HB3 1 1 16 22053 1 1 37 ASP N N 11.735 -9.461 -14.476 1.00 . A A . 37 ASP N 1 1 16 22054 1 1 37 ASP O O 8.168 -9.338 -14.348 1.00 . A A . 37 ASP O 1 1 16 22055 1 1 37 ASP OD1 O 10.154 -8.881 -18.072 1.00 . A A . 37 ASP OD1 1 1 16 22056 1 1 37 ASP OD2 O 11.463 -10.646 -18.042 1.00 . A A . 37 ASP OD2 1 1 16 22057 1 1 38 ASP C C 7.691 -7.597 -12.041 1.00 . A A . 38 ASP C 1 1 16 22058 1 1 38 ASP CA C 8.742 -8.656 -11.726 1.00 . A A . 38 ASP CA 1 1 16 22059 1 1 38 ASP CB C 9.452 -8.316 -10.415 1.00 . A A . 38 ASP CB 1 1 16 22060 1 1 38 ASP CG C 8.736 -8.888 -9.206 1.00 . A A . 38 ASP CG 1 1 16 22061 1 1 38 ASP H H 10.656 -8.584 -12.630 1.00 . A A . 38 ASP H 1 1 16 22062 1 1 38 ASP HA H 8.252 -9.613 -11.623 1.00 . A A . 38 ASP HA 1 1 16 22063 1 1 38 ASP HB2 H 10.453 -8.716 -10.439 1.00 . A A . 38 ASP HB2 1 1 16 22064 1 1 38 ASP HB3 H 9.499 -7.242 -10.307 1.00 . A A . 38 ASP HB3 1 1 16 22065 1 1 38 ASP N N 9.710 -8.764 -12.813 1.00 . A A . 38 ASP N 1 1 16 22066 1 1 38 ASP O O 7.816 -6.855 -13.014 1.00 . A A . 38 ASP O 1 1 16 22067 1 1 38 ASP OD1 O 8.339 -10.071 -9.257 1.00 . A A . 38 ASP OD1 1 1 16 22068 1 1 38 ASP OD2 O 8.574 -8.154 -8.210 1.00 . A A . 38 ASP OD2 1 1 16 22069 1 1 39 GLU C C 4.856 -6.266 -10.101 1.00 . A A . 39 GLU C 1 1 16 22070 1 1 39 GLU CA C 5.581 -6.563 -11.410 1.00 . A A . 39 GLU CA 1 1 16 22071 1 1 39 GLU CB C 4.586 -7.078 -12.451 1.00 . A A . 39 GLU CB 1 1 16 22072 1 1 39 GLU CD C 3.721 -6.824 -14.811 1.00 . A A . 39 GLU CD 1 1 16 22073 1 1 39 GLU CG C 4.886 -6.606 -13.865 1.00 . A A . 39 GLU CG 1 1 16 22074 1 1 39 GLU H H 6.605 -8.151 -10.454 1.00 . A A . 39 GLU H 1 1 16 22075 1 1 39 GLU HA H 6.026 -5.649 -11.774 1.00 . A A . 39 GLU HA 1 1 16 22076 1 1 39 GLU HB2 H 4.604 -8.158 -12.446 1.00 . A A . 39 GLU HB2 1 1 16 22077 1 1 39 GLU HB3 H 3.596 -6.741 -12.185 1.00 . A A . 39 GLU HB3 1 1 16 22078 1 1 39 GLU HG2 H 5.114 -5.551 -13.838 1.00 . A A . 39 GLU HG2 1 1 16 22079 1 1 39 GLU HG3 H 5.741 -7.150 -14.239 1.00 . A A . 39 GLU HG3 1 1 16 22080 1 1 39 GLU N N 6.653 -7.532 -11.212 1.00 . A A . 39 GLU N 1 1 16 22081 1 1 39 GLU O O 4.235 -7.148 -9.507 1.00 . A A . 39 GLU O 1 1 16 22082 1 1 39 GLU OE1 O 3.240 -7.973 -14.904 1.00 . A A . 39 GLU OE1 1 1 16 22083 1 1 39 GLU OE2 O 3.291 -5.846 -15.459 1.00 . A A . 39 GLU OE2 1 1 16 22084 1 1 40 ILE C C 3.610 -3.233 -8.620 1.00 . A A . 40 ILE C 1 1 16 22085 1 1 40 ILE CA C 4.284 -4.587 -8.430 1.00 . A A . 40 ILE CA 1 1 16 22086 1 1 40 ILE CB C 5.290 -4.493 -7.267 1.00 . A A . 40 ILE CB 1 1 16 22087 1 1 40 ILE CD1 C 7.135 -5.766 -6.055 1.00 . A A . 40 ILE CD1 1 1 16 22088 1 1 40 ILE CG1 C 6.148 -5.759 -7.202 1.00 . A A . 40 ILE CG1 1 1 16 22089 1 1 40 ILE CG2 C 4.558 -4.271 -5.951 1.00 . A A . 40 ILE CG2 1 1 16 22090 1 1 40 ILE H H 5.441 -4.358 -10.185 1.00 . A A . 40 ILE H 1 1 16 22091 1 1 40 ILE HA H 3.534 -5.321 -8.174 1.00 . A A . 40 ILE HA 1 1 16 22092 1 1 40 ILE HB H 5.929 -3.641 -7.442 1.00 . A A . 40 ILE HB 1 1 16 22093 1 1 40 ILE HD11 H 7.991 -6.371 -6.319 1.00 . A A . 40 ILE HD11 1 1 16 22094 1 1 40 ILE HD12 H 6.661 -6.177 -5.176 1.00 . A A . 40 ILE HD12 1 1 16 22095 1 1 40 ILE HD13 H 7.457 -4.755 -5.850 1.00 . A A . 40 ILE HD13 1 1 16 22096 1 1 40 ILE HG12 H 5.504 -6.617 -7.089 1.00 . A A . 40 ILE HG12 1 1 16 22097 1 1 40 ILE HG13 H 6.707 -5.853 -8.122 1.00 . A A . 40 ILE HG13 1 1 16 22098 1 1 40 ILE HG21 H 5.244 -4.413 -5.129 1.00 . A A . 40 ILE HG21 1 1 16 22099 1 1 40 ILE HG22 H 3.744 -4.975 -5.868 1.00 . A A . 40 ILE HG22 1 1 16 22100 1 1 40 ILE HG23 H 4.167 -3.264 -5.923 1.00 . A A . 40 ILE HG23 1 1 16 22101 1 1 40 ILE N N 4.935 -5.014 -9.662 1.00 . A A . 40 ILE N 1 1 16 22102 1 1 40 ILE O O 3.932 -2.499 -9.555 1.00 . A A . 40 ILE O 1 1 16 22103 1 1 41 ALA C C 1.474 -1.151 -6.472 1.00 . A A . 41 ALA C 1 1 16 22104 1 1 41 ALA CA C 1.961 -1.633 -7.835 1.00 . A A . 41 ALA CA 1 1 16 22105 1 1 41 ALA CB C 0.789 -1.761 -8.797 1.00 . A A . 41 ALA CB 1 1 16 22106 1 1 41 ALA H H 2.447 -3.526 -7.016 1.00 . A A . 41 ALA H 1 1 16 22107 1 1 41 ALA HA H 2.644 -0.901 -8.239 1.00 . A A . 41 ALA HA 1 1 16 22108 1 1 41 ALA HB1 H 0.675 -0.841 -9.350 1.00 . A A . 41 ALA HB1 1 1 16 22109 1 1 41 ALA HB2 H -0.114 -1.961 -8.240 1.00 . A A . 41 ALA HB2 1 1 16 22110 1 1 41 ALA HB3 H 0.976 -2.573 -9.484 1.00 . A A . 41 ALA HB3 1 1 16 22111 1 1 41 ALA N N 2.670 -2.903 -7.740 1.00 . A A . 41 ALA N 1 1 16 22112 1 1 41 ALA O O 0.966 -1.933 -5.668 1.00 . A A . 41 ALA O 1 1 16 22113 1 1 42 ILE C C -0.021 1.638 -5.191 1.00 . A A . 42 ILE C 1 1 16 22114 1 1 42 ILE CA C 1.197 0.749 -4.969 1.00 . A A . 42 ILE CA 1 1 16 22115 1 1 42 ILE CB C 2.321 1.585 -4.329 1.00 . A A . 42 ILE CB 1 1 16 22116 1 1 42 ILE CD1 C 3.575 -0.443 -3.436 1.00 . A A . 42 ILE CD1 1 1 16 22117 1 1 42 ILE CG1 C 3.630 0.793 -4.307 1.00 . A A . 42 ILE CG1 1 1 16 22118 1 1 42 ILE CG2 C 1.928 2.011 -2.921 1.00 . A A . 42 ILE CG2 1 1 16 22119 1 1 42 ILE H H 2.032 0.718 -6.912 1.00 . A A . 42 ILE H 1 1 16 22120 1 1 42 ILE HA H 0.932 -0.048 -4.289 1.00 . A A . 42 ILE HA 1 1 16 22121 1 1 42 ILE HB H 2.458 2.477 -4.921 1.00 . A A . 42 ILE HB 1 1 16 22122 1 1 42 ILE HD11 H 2.559 -0.613 -3.115 1.00 . A A . 42 ILE HD11 1 1 16 22123 1 1 42 ILE HD12 H 4.207 -0.302 -2.571 1.00 . A A . 42 ILE HD12 1 1 16 22124 1 1 42 ILE HD13 H 3.923 -1.297 -3.999 1.00 . A A . 42 ILE HD13 1 1 16 22125 1 1 42 ILE HG12 H 3.868 0.478 -5.312 1.00 . A A . 42 ILE HG12 1 1 16 22126 1 1 42 ILE HG13 H 4.421 1.428 -3.936 1.00 . A A . 42 ILE HG13 1 1 16 22127 1 1 42 ILE HG21 H 1.827 1.137 -2.295 1.00 . A A . 42 ILE HG21 1 1 16 22128 1 1 42 ILE HG22 H 0.987 2.541 -2.955 1.00 . A A . 42 ILE HG22 1 1 16 22129 1 1 42 ILE HG23 H 2.692 2.658 -2.515 1.00 . A A . 42 ILE HG23 1 1 16 22130 1 1 42 ILE N N 1.627 0.147 -6.226 1.00 . A A . 42 ILE N 1 1 16 22131 1 1 42 ILE O O -0.010 2.514 -6.057 1.00 . A A . 42 ILE O 1 1 16 22132 1 1 43 ILE C C -2.540 3.071 -3.335 1.00 . A A . 43 ILE C 1 1 16 22133 1 1 43 ILE CA C -2.302 2.179 -4.550 1.00 . A A . 43 ILE CA 1 1 16 22134 1 1 43 ILE CB C -3.524 1.263 -4.748 1.00 . A A . 43 ILE CB 1 1 16 22135 1 1 43 ILE CD1 C -4.398 -0.713 -6.095 1.00 . A A . 43 ILE CD1 1 1 16 22136 1 1 43 ILE CG1 C -3.249 0.242 -5.855 1.00 . A A . 43 ILE CG1 1 1 16 22137 1 1 43 ILE CG2 C -4.758 2.090 -5.078 1.00 . A A . 43 ILE CG2 1 1 16 22138 1 1 43 ILE H H -1.031 0.686 -3.751 1.00 . A A . 43 ILE H 1 1 16 22139 1 1 43 ILE HA H -2.205 2.804 -5.426 1.00 . A A . 43 ILE HA 1 1 16 22140 1 1 43 ILE HB H -3.708 0.739 -3.823 1.00 . A A . 43 ILE HB 1 1 16 22141 1 1 43 ILE HD11 H -4.097 -1.713 -5.823 1.00 . A A . 43 ILE HD11 1 1 16 22142 1 1 43 ILE HD12 H -4.672 -0.690 -7.139 1.00 . A A . 43 ILE HD12 1 1 16 22143 1 1 43 ILE HD13 H -5.245 -0.415 -5.494 1.00 . A A . 43 ILE HD13 1 1 16 22144 1 1 43 ILE HG12 H -3.055 0.766 -6.779 1.00 . A A . 43 ILE HG12 1 1 16 22145 1 1 43 ILE HG13 H -2.380 -0.342 -5.588 1.00 . A A . 43 ILE HG13 1 1 16 22146 1 1 43 ILE HG21 H -4.456 3.027 -5.520 1.00 . A A . 43 ILE HG21 1 1 16 22147 1 1 43 ILE HG22 H -5.316 2.280 -4.173 1.00 . A A . 43 ILE HG22 1 1 16 22148 1 1 43 ILE HG23 H -5.380 1.547 -5.775 1.00 . A A . 43 ILE HG23 1 1 16 22149 1 1 43 ILE N N -1.076 1.402 -4.418 1.00 . A A . 43 ILE N 1 1 16 22150 1 1 43 ILE O O -2.613 2.594 -2.203 1.00 . A A . 43 ILE O 1 1 16 22151 1 1 44 SER C C -4.089 6.243 -2.906 1.00 . A A . 44 SER C 1 1 16 22152 1 1 44 SER CA C -2.918 5.341 -2.528 1.00 . A A . 44 SER CA 1 1 16 22153 1 1 44 SER CB C -1.665 6.182 -2.274 1.00 . A A . 44 SER CB 1 1 16 22154 1 1 44 SER H H -2.613 4.681 -4.515 1.00 . A A . 44 SER H 1 1 16 22155 1 1 44 SER HA H -3.170 4.799 -1.630 1.00 . A A . 44 SER HA 1 1 16 22156 1 1 44 SER HB2 H -1.797 7.164 -2.702 1.00 . A A . 44 SER HB2 1 1 16 22157 1 1 44 SER HB3 H -1.506 6.274 -1.209 1.00 . A A . 44 SER HB3 1 1 16 22158 1 1 44 SER HG H -0.638 5.521 -3.806 1.00 . A A . 44 SER HG 1 1 16 22159 1 1 44 SER N N -2.674 4.369 -3.588 1.00 . A A . 44 SER N 1 1 16 22160 1 1 44 SER O O -4.254 6.599 -4.072 1.00 . A A . 44 SER O 1 1 16 22161 1 1 44 SER OG O -0.519 5.583 -2.855 1.00 . A A . 44 SER OG 1 1 16 22162 1 1 45 ILE C C -6.349 8.384 -1.002 1.00 . A A . 45 ILE C 1 1 16 22163 1 1 45 ILE CA C -6.065 7.454 -2.177 1.00 . A A . 45 ILE CA 1 1 16 22164 1 1 45 ILE CB C -7.325 6.612 -2.469 1.00 . A A . 45 ILE CB 1 1 16 22165 1 1 45 ILE CD1 C -6.368 4.309 -2.981 1.00 . A A . 45 ILE CD1 1 1 16 22166 1 1 45 ILE CG1 C -7.027 5.555 -3.533 1.00 . A A . 45 ILE CG1 1 1 16 22167 1 1 45 ILE CG2 C -8.471 7.509 -2.913 1.00 . A A . 45 ILE CG2 1 1 16 22168 1 1 45 ILE H H -4.733 6.287 -1.008 1.00 . A A . 45 ILE H 1 1 16 22169 1 1 45 ILE HA H -5.851 8.053 -3.051 1.00 . A A . 45 ILE HA 1 1 16 22170 1 1 45 ILE HB H -7.620 6.120 -1.555 1.00 . A A . 45 ILE HB 1 1 16 22171 1 1 45 ILE HD11 H -6.971 3.447 -3.218 1.00 . A A . 45 ILE HD11 1 1 16 22172 1 1 45 ILE HD12 H -6.271 4.397 -1.909 1.00 . A A . 45 ILE HD12 1 1 16 22173 1 1 45 ILE HD13 H -5.388 4.193 -3.422 1.00 . A A . 45 ILE HD13 1 1 16 22174 1 1 45 ILE HG12 H -7.951 5.258 -4.005 1.00 . A A . 45 ILE HG12 1 1 16 22175 1 1 45 ILE HG13 H -6.367 5.978 -4.277 1.00 . A A . 45 ILE HG13 1 1 16 22176 1 1 45 ILE HG21 H -8.083 8.317 -3.516 1.00 . A A . 45 ILE HG21 1 1 16 22177 1 1 45 ILE HG22 H -8.969 7.914 -2.045 1.00 . A A . 45 ILE HG22 1 1 16 22178 1 1 45 ILE HG23 H -9.175 6.932 -3.495 1.00 . A A . 45 ILE HG23 1 1 16 22179 1 1 45 ILE N N -4.907 6.603 -1.922 1.00 . A A . 45 ILE N 1 1 16 22180 1 1 45 ILE O O -7.379 8.266 -0.337 1.00 . A A . 45 ILE O 1 1 16 22181 1 1 46 LYS C C -6.010 9.568 1.628 1.00 . A A . 46 LYS C 1 1 16 22182 1 1 46 LYS CA C -5.580 10.267 0.342 1.00 . A A . 46 LYS CA 1 1 16 22183 1 1 46 LYS CB C -6.600 11.345 -0.030 1.00 . A A . 46 LYS CB 1 1 16 22184 1 1 46 LYS CD C -8.123 12.755 1.399 1.00 . A A . 46 LYS CD 1 1 16 22185 1 1 46 LYS CE C -8.358 12.434 2.868 1.00 . A A . 46 LYS CE 1 1 16 22186 1 1 46 LYS CG C -6.684 12.478 0.982 1.00 . A A . 46 LYS CG 1 1 16 22187 1 1 46 LYS H H -4.632 9.358 -1.319 1.00 . A A . 46 LYS H 1 1 16 22188 1 1 46 LYS HA H -4.621 10.736 0.506 1.00 . A A . 46 LYS HA 1 1 16 22189 1 1 46 LYS HB2 H -6.330 11.765 -0.987 1.00 . A A . 46 LYS HB2 1 1 16 22190 1 1 46 LYS HB3 H -7.575 10.887 -0.110 1.00 . A A . 46 LYS HB3 1 1 16 22191 1 1 46 LYS HD2 H -8.340 13.799 1.233 1.00 . A A . 46 LYS HD2 1 1 16 22192 1 1 46 LYS HD3 H -8.785 12.149 0.799 1.00 . A A . 46 LYS HD3 1 1 16 22193 1 1 46 LYS HE2 H -9.106 11.658 2.937 1.00 . A A . 46 LYS HE2 1 1 16 22194 1 1 46 LYS HE3 H -7.434 12.082 3.301 1.00 . A A . 46 LYS HE3 1 1 16 22195 1 1 46 LYS HG2 H -6.111 12.209 1.856 1.00 . A A . 46 LYS HG2 1 1 16 22196 1 1 46 LYS HG3 H -6.270 13.372 0.540 1.00 . A A . 46 LYS HG3 1 1 16 22197 1 1 46 LYS HZ1 H -9.220 14.334 2.976 1.00 . A A . 46 LYS HZ1 1 1 16 22198 1 1 46 LYS HZ2 H -8.033 14.053 4.147 1.00 . A A . 46 LYS HZ2 1 1 16 22199 1 1 46 LYS HZ3 H -9.563 13.349 4.308 1.00 . A A . 46 LYS HZ3 1 1 16 22200 1 1 46 LYS N N -5.430 9.312 -0.753 1.00 . A A . 46 LYS N 1 1 16 22201 1 1 46 LYS NZ N -8.826 13.626 3.628 1.00 . A A . 46 LYS NZ 1 1 16 22202 1 1 46 LYS O O -6.686 10.157 2.472 1.00 . A A . 46 LYS O 1 1 16 22203 1 1 47 GLY C C -5.118 7.934 4.157 1.00 . A A . 47 GLY C 1 1 16 22204 1 1 47 GLY CA C -5.966 7.553 2.961 1.00 . A A . 47 GLY CA 1 1 16 22205 1 1 47 GLY H H -5.076 7.888 1.071 1.00 . A A . 47 GLY H 1 1 16 22206 1 1 47 GLY HA2 H -7.005 7.732 3.195 1.00 . A A . 47 GLY HA2 1 1 16 22207 1 1 47 GLY HA3 H -5.830 6.500 2.759 1.00 . A A . 47 GLY HA3 1 1 16 22208 1 1 47 GLY N N -5.613 8.308 1.774 1.00 . A A . 47 GLY N 1 1 16 22209 1 1 47 GLY O O -4.461 7.083 4.755 1.00 . A A . 47 GLY O 1 1 16 22210 1 1 48 THR C C -2.918 9.181 5.576 1.00 . A A . 48 THR C 1 1 16 22211 1 1 48 THR CA C -4.347 9.713 5.635 1.00 . A A . 48 THR CA 1 1 16 22212 1 1 48 THR CB C -5.010 9.308 6.954 1.00 . A A . 48 THR CB 1 1 16 22213 1 1 48 THR CG2 C -6.301 10.052 7.224 1.00 . A A . 48 THR CG2 1 1 16 22214 1 1 48 THR H H -5.670 9.850 3.990 1.00 . A A . 48 THR H 1 1 16 22215 1 1 48 THR HA H -4.320 10.790 5.573 1.00 . A A . 48 THR HA 1 1 16 22216 1 1 48 THR HB H -4.329 9.519 7.766 1.00 . A A . 48 THR HB 1 1 16 22217 1 1 48 THR HG1 H -4.568 7.435 6.582 1.00 . A A . 48 THR HG1 1 1 16 22218 1 1 48 THR HG21 H -6.196 11.080 6.909 1.00 . A A . 48 THR HG21 1 1 16 22219 1 1 48 THR HG22 H -6.520 10.021 8.281 1.00 . A A . 48 THR HG22 1 1 16 22220 1 1 48 THR HG23 H -7.106 9.588 6.675 1.00 . A A . 48 THR HG23 1 1 16 22221 1 1 48 THR N N -5.128 9.219 4.506 1.00 . A A . 48 THR N 1 1 16 22222 1 1 48 THR O O -2.528 8.327 6.373 1.00 . A A . 48 THR O 1 1 16 22223 1 1 48 THR OG1 O -5.302 7.922 6.965 1.00 . A A . 48 THR OG1 1 1 16 22224 1 1 49 GLN C C -0.636 7.744 4.491 1.00 . A A . 49 GLN C 1 1 16 22225 1 1 49 GLN CA C -0.760 9.265 4.428 1.00 . A A . 49 GLN CA 1 1 16 22226 1 1 49 GLN CB C 0.146 9.917 5.477 1.00 . A A . 49 GLN CB 1 1 16 22227 1 1 49 GLN CD C 0.870 9.944 7.896 1.00 . A A . 49 GLN CD 1 1 16 22228 1 1 49 GLN CG C -0.216 9.564 6.910 1.00 . A A . 49 GLN CG 1 1 16 22229 1 1 49 GLN H H -2.525 10.357 4.008 1.00 . A A . 49 GLN H 1 1 16 22230 1 1 49 GLN HA H -0.448 9.594 3.447 1.00 . A A . 49 GLN HA 1 1 16 22231 1 1 49 GLN HB2 H 1.165 9.603 5.300 1.00 . A A . 49 GLN HB2 1 1 16 22232 1 1 49 GLN HB3 H 0.087 10.991 5.368 1.00 . A A . 49 GLN HB3 1 1 16 22233 1 1 49 GLN HE21 H 1.222 8.027 8.285 1.00 . A A . 49 GLN HE21 1 1 16 22234 1 1 49 GLN HE22 H 2.202 9.159 9.146 1.00 . A A . 49 GLN HE22 1 1 16 22235 1 1 49 GLN HG2 H -1.124 10.085 7.178 1.00 . A A . 49 GLN HG2 1 1 16 22236 1 1 49 GLN HG3 H -0.383 8.499 6.974 1.00 . A A . 49 GLN HG3 1 1 16 22237 1 1 49 GLN N N -2.147 9.686 4.615 1.00 . A A . 49 GLN N 1 1 16 22238 1 1 49 GLN NE2 N 1.494 8.942 8.503 1.00 . A A . 49 GLN NE2 1 1 16 22239 1 1 49 GLN O O 0.171 7.207 5.251 1.00 . A A . 49 GLN O 1 1 16 22240 1 1 49 GLN OE1 O 1.147 11.125 8.107 1.00 . A A . 49 GLN OE1 1 1 16 22241 1 1 50 SER C C -1.690 5.081 2.247 1.00 . A A . 50 SER C 1 1 16 22242 1 1 50 SER CA C -1.422 5.597 3.656 1.00 . A A . 50 SER CA 1 1 16 22243 1 1 50 SER CB C -2.460 5.030 4.626 1.00 . A A . 50 SER CB 1 1 16 22244 1 1 50 SER H H -2.065 7.537 3.103 1.00 . A A . 50 SER H 1 1 16 22245 1 1 50 SER HA H -0.439 5.273 3.965 1.00 . A A . 50 SER HA 1 1 16 22246 1 1 50 SER HB2 H -2.672 5.762 5.392 1.00 . A A . 50 SER HB2 1 1 16 22247 1 1 50 SER HB3 H -3.368 4.802 4.085 1.00 . A A . 50 SER HB3 1 1 16 22248 1 1 50 SER HG H -1.635 3.254 4.577 1.00 . A A . 50 SER HG 1 1 16 22249 1 1 50 SER N N -1.441 7.054 3.688 1.00 . A A . 50 SER N 1 1 16 22250 1 1 50 SER O O -2.318 5.760 1.434 1.00 . A A . 50 SER O 1 1 16 22251 1 1 50 SER OG O -1.987 3.846 5.245 1.00 . A A . 50 SER OG 1 1 16 22252 1 1 51 ASN C C -1.479 1.747 0.769 1.00 . A A . 51 ASN C 1 1 16 22253 1 1 51 ASN CA C -1.396 3.266 0.653 1.00 . A A . 51 ASN CA 1 1 16 22254 1 1 51 ASN CB C -0.252 3.658 -0.285 1.00 . A A . 51 ASN CB 1 1 16 22255 1 1 51 ASN CG C 1.107 3.531 0.375 1.00 . A A . 51 ASN CG 1 1 16 22256 1 1 51 ASN H H -0.717 3.383 2.654 1.00 . A A . 51 ASN H 1 1 16 22257 1 1 51 ASN HA H -2.327 3.635 0.248 1.00 . A A . 51 ASN HA 1 1 16 22258 1 1 51 ASN HB2 H -0.272 3.018 -1.154 1.00 . A A . 51 ASN HB2 1 1 16 22259 1 1 51 ASN HB3 H -0.387 4.685 -0.595 1.00 . A A . 51 ASN HB3 1 1 16 22260 1 1 51 ASN HD21 H 1.362 1.735 -0.441 1.00 . A A . 51 ASN HD21 1 1 16 22261 1 1 51 ASN HD22 H 2.658 2.300 0.552 1.00 . A A . 51 ASN HD22 1 1 16 22262 1 1 51 ASN N N -1.209 3.875 1.964 1.00 . A A . 51 ASN N 1 1 16 22263 1 1 51 ASN ND2 N 1.777 2.409 0.138 1.00 . A A . 51 ASN ND2 1 1 16 22264 1 1 51 ASN O O -1.440 1.196 1.869 1.00 . A A . 51 ASN O 1 1 16 22265 1 1 51 ASN OD1 O 1.551 4.431 1.088 1.00 . A A . 51 ASN OD1 1 1 16 22266 1 1 52 HIS C C -0.606 -0.981 -1.294 1.00 . A A . 52 HIS C 1 1 16 22267 1 1 52 HIS CA C -1.683 -0.382 -0.395 1.00 . A A . 52 HIS CA 1 1 16 22268 1 1 52 HIS CB C -3.067 -0.820 -0.875 1.00 . A A . 52 HIS CB 1 1 16 22269 1 1 52 HIS CD2 C -5.111 0.771 -0.753 1.00 . A A . 52 HIS CD2 1 1 16 22270 1 1 52 HIS CE1 C -5.510 0.618 1.398 1.00 . A A . 52 HIS CE1 1 1 16 22271 1 1 52 HIS CG C -4.191 -0.072 -0.228 1.00 . A A . 52 HIS CG 1 1 16 22272 1 1 52 HIS H H -1.620 1.568 -1.218 1.00 . A A . 52 HIS H 1 1 16 22273 1 1 52 HIS HA H -1.531 -0.739 0.613 1.00 . A A . 52 HIS HA 1 1 16 22274 1 1 52 HIS HB2 H -3.136 -0.664 -1.942 1.00 . A A . 52 HIS HB2 1 1 16 22275 1 1 52 HIS HB3 H -3.199 -1.871 -0.662 1.00 . A A . 52 HIS HB3 1 1 16 22276 1 1 52 HIS HD1 H -3.974 -0.680 1.778 1.00 . A A . 52 HIS HD1 1 1 16 22277 1 1 52 HIS HD2 H -5.195 1.063 -1.790 1.00 . A A . 52 HIS HD2 1 1 16 22278 1 1 52 HIS HE1 H -5.951 0.756 2.373 1.00 . A A . 52 HIS HE1 1 1 16 22279 1 1 52 HIS HE2 H -6.620 1.866 0.213 1.00 . A A . 52 HIS HE2 1 1 16 22280 1 1 52 HIS N N -1.594 1.074 -0.372 1.00 . A A . 52 HIS N 1 1 16 22281 1 1 52 HIS ND1 N -4.467 -0.146 1.121 1.00 . A A . 52 HIS ND1 1 1 16 22282 1 1 52 HIS NE2 N -5.918 1.185 0.277 1.00 . A A . 52 HIS NE2 1 1 16 22283 1 1 52 HIS O O -0.432 -0.556 -2.437 1.00 . A A . 52 HIS O 1 1 16 22284 1 1 53 VAL C C 0.752 -4.039 -1.935 1.00 . A A . 53 VAL C 1 1 16 22285 1 1 53 VAL CA C 1.170 -2.629 -1.530 1.00 . A A . 53 VAL CA 1 1 16 22286 1 1 53 VAL CB C 2.478 -2.705 -0.718 1.00 . A A . 53 VAL CB 1 1 16 22287 1 1 53 VAL CG1 C 3.610 -3.252 -1.577 1.00 . A A . 53 VAL CG1 1 1 16 22288 1 1 53 VAL CG2 C 2.838 -1.337 -0.156 1.00 . A A . 53 VAL CG2 1 1 16 22289 1 1 53 VAL H H -0.075 -2.265 0.142 1.00 . A A . 53 VAL H 1 1 16 22290 1 1 53 VAL HA H 1.355 -2.048 -2.421 1.00 . A A . 53 VAL HA 1 1 16 22291 1 1 53 VAL HB H 2.325 -3.382 0.109 1.00 . A A . 53 VAL HB 1 1 16 22292 1 1 53 VAL HG11 H 4.225 -3.910 -0.982 1.00 . A A . 53 VAL HG11 1 1 16 22293 1 1 53 VAL HG12 H 4.210 -2.433 -1.945 1.00 . A A . 53 VAL HG12 1 1 16 22294 1 1 53 VAL HG13 H 3.198 -3.799 -2.410 1.00 . A A . 53 VAL HG13 1 1 16 22295 1 1 53 VAL HG21 H 3.622 -0.896 -0.756 1.00 . A A . 53 VAL HG21 1 1 16 22296 1 1 53 VAL HG22 H 3.184 -1.447 0.861 1.00 . A A . 53 VAL HG22 1 1 16 22297 1 1 53 VAL HG23 H 1.968 -0.698 -0.174 1.00 . A A . 53 VAL HG23 1 1 16 22298 1 1 53 VAL N N 0.111 -1.970 -0.773 1.00 . A A . 53 VAL N 1 1 16 22299 1 1 53 VAL O O 0.831 -4.974 -1.137 1.00 . A A . 53 VAL O 1 1 16 22300 1 1 54 LEU C C 0.863 -6.024 -4.716 1.00 . A A . 54 LEU C 1 1 16 22301 1 1 54 LEU CA C -0.125 -5.483 -3.687 1.00 . A A . 54 LEU CA 1 1 16 22302 1 1 54 LEU CB C -1.521 -5.372 -4.307 1.00 . A A . 54 LEU CB 1 1 16 22303 1 1 54 LEU CD1 C -2.641 -5.430 -2.064 1.00 . A A . 54 LEU CD1 1 1 16 22304 1 1 54 LEU CD2 C -3.994 -5.739 -4.145 1.00 . A A . 54 LEU CD2 1 1 16 22305 1 1 54 LEU CG C -2.649 -5.988 -3.478 1.00 . A A . 54 LEU CG 1 1 16 22306 1 1 54 LEU H H 0.266 -3.404 -3.768 1.00 . A A . 54 LEU H 1 1 16 22307 1 1 54 LEU HA H -0.167 -6.167 -2.853 1.00 . A A . 54 LEU HA 1 1 16 22308 1 1 54 LEU HB2 H -1.742 -4.325 -4.455 1.00 . A A . 54 LEU HB2 1 1 16 22309 1 1 54 LEU HB3 H -1.506 -5.858 -5.271 1.00 . A A . 54 LEU HB3 1 1 16 22310 1 1 54 LEU HD11 H -2.567 -4.353 -2.102 1.00 . A A . 54 LEU HD11 1 1 16 22311 1 1 54 LEU HD12 H -1.794 -5.830 -1.524 1.00 . A A . 54 LEU HD12 1 1 16 22312 1 1 54 LEU HD13 H -3.553 -5.711 -1.560 1.00 . A A . 54 LEU HD13 1 1 16 22313 1 1 54 LEU HD21 H -3.848 -5.591 -5.205 1.00 . A A . 54 LEU HD21 1 1 16 22314 1 1 54 LEU HD22 H -4.449 -4.859 -3.717 1.00 . A A . 54 LEU HD22 1 1 16 22315 1 1 54 LEU HD23 H -4.638 -6.592 -3.986 1.00 . A A . 54 LEU HD23 1 1 16 22316 1 1 54 LEU HG H -2.498 -7.056 -3.417 1.00 . A A . 54 LEU HG 1 1 16 22317 1 1 54 LEU N N 0.306 -4.186 -3.179 1.00 . A A . 54 LEU N 1 1 16 22318 1 1 54 LEU O O 1.462 -5.263 -5.478 1.00 . A A . 54 LEU O 1 1 16 22319 1 1 55 PHE C C 1.178 -8.566 -6.855 1.00 . A A . 55 PHE C 1 1 16 22320 1 1 55 PHE CA C 1.942 -7.989 -5.666 1.00 . A A . 55 PHE CA 1 1 16 22321 1 1 55 PHE CB C 2.730 -9.096 -4.959 1.00 . A A . 55 PHE CB 1 1 16 22322 1 1 55 PHE CD1 C 4.357 -9.256 -6.868 1.00 . A A . 55 PHE CD1 1 1 16 22323 1 1 55 PHE CD2 C 3.724 -11.264 -5.746 1.00 . A A . 55 PHE CD2 1 1 16 22324 1 1 55 PHE CE1 C 5.176 -9.983 -7.711 1.00 . A A . 55 PHE CE1 1 1 16 22325 1 1 55 PHE CE2 C 4.542 -11.995 -6.586 1.00 . A A . 55 PHE CE2 1 1 16 22326 1 1 55 PHE CG C 3.622 -9.888 -5.876 1.00 . A A . 55 PHE CG 1 1 16 22327 1 1 55 PHE CZ C 5.268 -11.354 -7.570 1.00 . A A . 55 PHE CZ 1 1 16 22328 1 1 55 PHE H H 0.523 -7.894 -4.099 1.00 . A A . 55 PHE H 1 1 16 22329 1 1 55 PHE HA H 2.631 -7.240 -6.026 1.00 . A A . 55 PHE HA 1 1 16 22330 1 1 55 PHE HB2 H 3.352 -8.652 -4.196 1.00 . A A . 55 PHE HB2 1 1 16 22331 1 1 55 PHE HB3 H 2.036 -9.782 -4.495 1.00 . A A . 55 PHE HB3 1 1 16 22332 1 1 55 PHE HD1 H 4.286 -8.184 -6.978 1.00 . A A . 55 PHE HD1 1 1 16 22333 1 1 55 PHE HD2 H 3.157 -11.767 -4.976 1.00 . A A . 55 PHE HD2 1 1 16 22334 1 1 55 PHE HE1 H 5.743 -9.479 -8.481 1.00 . A A . 55 PHE HE1 1 1 16 22335 1 1 55 PHE HE2 H 4.613 -13.067 -6.474 1.00 . A A . 55 PHE HE2 1 1 16 22336 1 1 55 PHE HZ H 5.907 -11.924 -8.229 1.00 . A A . 55 PHE HZ 1 1 16 22337 1 1 55 PHE N N 1.028 -7.343 -4.731 1.00 . A A . 55 PHE N 1 1 16 22338 1 1 55 PHE O O 0.160 -9.238 -6.685 1.00 . A A . 55 PHE O 1 1 16 22339 1 1 56 LEU C C 1.875 -9.897 -9.916 1.00 . A A . 56 LEU C 1 1 16 22340 1 1 56 LEU CA C 1.040 -8.794 -9.274 1.00 . A A . 56 LEU CA 1 1 16 22341 1 1 56 LEU CB C 0.836 -7.650 -10.269 1.00 . A A . 56 LEU CB 1 1 16 22342 1 1 56 LEU CD1 C 0.433 -5.201 -10.633 1.00 . A A . 56 LEU CD1 1 1 16 22343 1 1 56 LEU CD2 C -1.209 -6.557 -9.320 1.00 . A A . 56 LEU CD2 1 1 16 22344 1 1 56 LEU CG C 0.259 -6.366 -9.670 1.00 . A A . 56 LEU CG 1 1 16 22345 1 1 56 LEU H H 2.490 -7.760 -8.130 1.00 . A A . 56 LEU H 1 1 16 22346 1 1 56 LEU HA H 0.078 -9.199 -9.003 1.00 . A A . 56 LEU HA 1 1 16 22347 1 1 56 LEU HB2 H 1.792 -7.416 -10.717 1.00 . A A . 56 LEU HB2 1 1 16 22348 1 1 56 LEU HB3 H 0.168 -7.990 -11.045 1.00 . A A . 56 LEU HB3 1 1 16 22349 1 1 56 LEU HD11 H 1.345 -4.672 -10.398 1.00 . A A . 56 LEU HD11 1 1 16 22350 1 1 56 LEU HD12 H -0.407 -4.529 -10.539 1.00 . A A . 56 LEU HD12 1 1 16 22351 1 1 56 LEU HD13 H 0.485 -5.575 -11.644 1.00 . A A . 56 LEU HD13 1 1 16 22352 1 1 56 LEU HD21 H -1.290 -6.991 -8.334 1.00 . A A . 56 LEU HD21 1 1 16 22353 1 1 56 LEU HD22 H -1.668 -7.214 -10.043 1.00 . A A . 56 LEU HD22 1 1 16 22354 1 1 56 LEU HD23 H -1.710 -5.599 -9.335 1.00 . A A . 56 LEU HD23 1 1 16 22355 1 1 56 LEU HG H 0.793 -6.130 -8.760 1.00 . A A . 56 LEU HG 1 1 16 22356 1 1 56 LEU N N 1.676 -8.300 -8.058 1.00 . A A . 56 LEU N 1 1 16 22357 1 1 56 LEU O O 3.076 -9.733 -10.136 1.00 . A A . 56 LEU O 1 1 16 22358 1 1 57 SER C C 1.699 -12.162 -12.341 1.00 . A A . 57 SER C 1 1 16 22359 1 1 57 SER CA C 1.918 -12.152 -10.832 1.00 . A A . 57 SER CA 1 1 16 22360 1 1 57 SER CB C 1.427 -13.467 -10.224 1.00 . A A . 57 SER CB 1 1 16 22361 1 1 57 SER H H 0.276 -11.093 -10.015 1.00 . A A . 57 SER H 1 1 16 22362 1 1 57 SER HA H 2.974 -12.047 -10.634 1.00 . A A . 57 SER HA 1 1 16 22363 1 1 57 SER HB2 H 1.495 -14.251 -10.964 1.00 . A A . 57 SER HB2 1 1 16 22364 1 1 57 SER HB3 H 2.044 -13.720 -9.374 1.00 . A A . 57 SER HB3 1 1 16 22365 1 1 57 SER HG H -0.103 -14.038 -9.141 1.00 . A A . 57 SER HG 1 1 16 22366 1 1 57 SER N N 1.233 -11.022 -10.214 1.00 . A A . 57 SER N 1 1 16 22367 1 1 57 SER O O 1.594 -13.224 -12.955 1.00 . A A . 57 SER O 1 1 16 22368 1 1 57 SER OG O 0.080 -13.361 -9.797 1.00 . A A . 57 SER OG 1 1 16 22369 1 1 58 SER C C 0.073 -11.412 -14.785 1.00 . A A . 58 SER C 1 1 16 22370 1 1 58 SER CA C 1.427 -10.841 -14.371 1.00 . A A . 58 SER CA 1 1 16 22371 1 1 58 SER CB C 2.550 -11.545 -15.137 1.00 . A A . 58 SER CB 1 1 16 22372 1 1 58 SER H H 1.724 -10.163 -12.388 1.00 . A A . 58 SER H 1 1 16 22373 1 1 58 SER HA H 1.446 -9.788 -14.612 1.00 . A A . 58 SER HA 1 1 16 22374 1 1 58 SER HB2 H 2.664 -11.084 -16.107 1.00 . A A . 58 SER HB2 1 1 16 22375 1 1 58 SER HB3 H 3.472 -11.453 -14.585 1.00 . A A . 58 SER HB3 1 1 16 22376 1 1 58 SER HG H 1.573 -13.021 -15.979 1.00 . A A . 58 SER HG 1 1 16 22377 1 1 58 SER N N 1.632 -10.973 -12.933 1.00 . A A . 58 SER N 1 1 16 22378 1 1 58 SER O O -0.318 -12.492 -14.343 1.00 . A A . 58 SER O 1 1 16 22379 1 1 58 SER OG O 2.263 -12.922 -15.320 1.00 . A A . 58 SER OG 1 1 16 22380 1 1 59 TYR C C -2.323 -10.413 -17.413 1.00 . A A . 59 TYR C 1 1 16 22381 1 1 59 TYR CA C -1.945 -11.116 -16.113 1.00 . A A . 59 TYR CA 1 1 16 22382 1 1 59 TYR CB C -3.017 -10.855 -15.049 1.00 . A A . 59 TYR CB 1 1 16 22383 1 1 59 TYR CD1 C -2.202 -8.459 -14.885 1.00 . A A . 59 TYR CD1 1 1 16 22384 1 1 59 TYR CD2 C -3.384 -9.383 -13.032 1.00 . A A . 59 TYR CD2 1 1 16 22385 1 1 59 TYR CE1 C -2.066 -7.262 -14.206 1.00 . A A . 59 TYR CE1 1 1 16 22386 1 1 59 TYR CE2 C -3.253 -8.189 -12.347 1.00 . A A . 59 TYR CE2 1 1 16 22387 1 1 59 TYR CG C -2.862 -9.541 -14.310 1.00 . A A . 59 TYR CG 1 1 16 22388 1 1 59 TYR CZ C -2.593 -7.132 -12.937 1.00 . A A . 59 TYR CZ 1 1 16 22389 1 1 59 TYR H H -0.271 -9.829 -15.957 1.00 . A A . 59 TYR H 1 1 16 22390 1 1 59 TYR HA H -1.890 -12.179 -16.298 1.00 . A A . 59 TYR HA 1 1 16 22391 1 1 59 TYR HB2 H -3.987 -10.852 -15.523 1.00 . A A . 59 TYR HB2 1 1 16 22392 1 1 59 TYR HB3 H -2.986 -11.651 -14.319 1.00 . A A . 59 TYR HB3 1 1 16 22393 1 1 59 TYR HD1 H -1.789 -8.562 -15.877 1.00 . A A . 59 TYR HD1 1 1 16 22394 1 1 59 TYR HD2 H -3.899 -10.212 -12.570 1.00 . A A . 59 TYR HD2 1 1 16 22395 1 1 59 TYR HE1 H -1.550 -6.435 -14.670 1.00 . A A . 59 TYR HE1 1 1 16 22396 1 1 59 TYR HE2 H -3.666 -8.090 -11.355 1.00 . A A . 59 TYR HE2 1 1 16 22397 1 1 59 TYR HH H -2.577 -5.212 -12.869 1.00 . A A . 59 TYR HH 1 1 16 22398 1 1 59 TYR N N -0.636 -10.680 -15.638 1.00 . A A . 59 TYR N 1 1 16 22399 1 1 59 TYR O O -3.504 -10.214 -17.698 1.00 . A A . 59 TYR O 1 1 16 22400 1 1 59 TYR OH O -2.459 -5.943 -12.259 1.00 . A A . 59 TYR OH 1 1 16 22401 1 1 60 ASN C C -2.560 -8.241 -19.342 1.00 . A A . 60 ASN C 1 1 16 22402 1 1 60 ASN CA C -1.527 -9.359 -19.473 1.00 . A A . 60 ASN CA 1 1 16 22403 1 1 60 ASN CB C -1.967 -10.362 -20.545 1.00 . A A . 60 ASN CB 1 1 16 22404 1 1 60 ASN CG C -3.347 -10.933 -20.284 1.00 . A A . 60 ASN CG 1 1 16 22405 1 1 60 ASN H H -0.394 -10.230 -17.910 1.00 . A A . 60 ASN H 1 1 16 22406 1 1 60 ASN HA H -0.586 -8.923 -19.772 1.00 . A A . 60 ASN HA 1 1 16 22407 1 1 60 ASN HB2 H -1.980 -9.868 -21.506 1.00 . A A . 60 ASN HB2 1 1 16 22408 1 1 60 ASN HB3 H -1.260 -11.177 -20.576 1.00 . A A . 60 ASN HB3 1 1 16 22409 1 1 60 ASN HD21 H -4.175 -9.509 -21.398 1.00 . A A . 60 ASN HD21 1 1 16 22410 1 1 60 ASN HD22 H -5.271 -10.647 -20.698 1.00 . A A . 60 ASN HD22 1 1 16 22411 1 1 60 ASN N N -1.311 -10.040 -18.196 1.00 . A A . 60 ASN N 1 1 16 22412 1 1 60 ASN ND2 N -4.368 -10.299 -20.850 1.00 . A A . 60 ASN ND2 1 1 16 22413 1 1 60 ASN O O -2.959 -7.877 -18.236 1.00 . A A . 60 ASN O 1 1 16 22414 1 1 60 ASN OD1 O -3.495 -11.934 -19.583 1.00 . A A . 60 ASN OD1 1 1 16 22415 1 1 61 SER C C -5.382 -7.187 -20.662 1.00 . A A . 61 SER C 1 1 16 22416 1 1 61 SER CA C -3.974 -6.627 -20.491 1.00 . A A . 61 SER CA 1 1 16 22417 1 1 61 SER CB C -3.665 -5.637 -21.617 1.00 . A A . 61 SER CB 1 1 16 22418 1 1 61 SER H H -2.632 -8.033 -21.329 1.00 . A A . 61 SER H 1 1 16 22419 1 1 61 SER HA H -3.916 -6.112 -19.544 1.00 . A A . 61 SER HA 1 1 16 22420 1 1 61 SER HB2 H -4.590 -5.244 -22.011 1.00 . A A . 61 SER HB2 1 1 16 22421 1 1 61 SER HB3 H -3.067 -4.827 -21.225 1.00 . A A . 61 SER HB3 1 1 16 22422 1 1 61 SER HG H -2.434 -5.610 -23.140 1.00 . A A . 61 SER HG 1 1 16 22423 1 1 61 SER N N -2.988 -7.701 -20.478 1.00 . A A . 61 SER N 1 1 16 22424 1 1 61 SER O O -5.628 -8.017 -21.537 1.00 . A A . 61 SER O 1 1 16 22425 1 1 61 SER OG O -2.953 -6.266 -22.668 1.00 . A A . 61 SER OG 1 1 16 22426 1 1 62 VAL C C -8.539 -6.485 -18.824 1.00 . A A . 62 VAL C 1 1 16 22427 1 1 62 VAL CA C -7.686 -7.183 -19.880 1.00 . A A . 62 VAL CA 1 1 16 22428 1 1 62 VAL CB C -7.782 -8.712 -19.692 1.00 . A A . 62 VAL CB 1 1 16 22429 1 1 62 VAL CG1 C -7.275 -9.123 -18.315 1.00 . A A . 62 VAL CG1 1 1 16 22430 1 1 62 VAL CG2 C -9.210 -9.190 -19.909 1.00 . A A . 62 VAL CG2 1 1 16 22431 1 1 62 VAL H H -6.045 -6.066 -19.147 1.00 . A A . 62 VAL H 1 1 16 22432 1 1 62 VAL HA H -8.074 -6.938 -20.858 1.00 . A A . 62 VAL HA 1 1 16 22433 1 1 62 VAL HB H -7.153 -9.184 -20.433 1.00 . A A . 62 VAL HB 1 1 16 22434 1 1 62 VAL HG11 H -7.317 -8.276 -17.647 1.00 . A A . 62 VAL HG11 1 1 16 22435 1 1 62 VAL HG12 H -6.255 -9.468 -18.397 1.00 . A A . 62 VAL HG12 1 1 16 22436 1 1 62 VAL HG13 H -7.894 -9.918 -17.927 1.00 . A A . 62 VAL HG13 1 1 16 22437 1 1 62 VAL HG21 H -9.206 -10.246 -20.131 1.00 . A A . 62 VAL HG21 1 1 16 22438 1 1 62 VAL HG22 H -9.648 -8.649 -20.736 1.00 . A A . 62 VAL HG22 1 1 16 22439 1 1 62 VAL HG23 H -9.790 -9.011 -19.017 1.00 . A A . 62 VAL HG23 1 1 16 22440 1 1 62 VAL N N -6.302 -6.727 -19.822 1.00 . A A . 62 VAL N 1 1 16 22441 1 1 62 VAL O O -8.018 -5.936 -17.855 1.00 . A A . 62 VAL O 1 1 16 22442 1 1 63 ASP C C -10.566 -6.364 -16.661 1.00 . A A . 63 ASP C 1 1 16 22443 1 1 63 ASP CA C -10.786 -5.878 -18.092 1.00 . A A . 63 ASP CA 1 1 16 22444 1 1 63 ASP CB C -12.228 -6.160 -18.519 1.00 . A A . 63 ASP CB 1 1 16 22445 1 1 63 ASP CG C -12.552 -7.641 -18.515 1.00 . A A . 63 ASP CG 1 1 16 22446 1 1 63 ASP H H -10.208 -6.959 -19.817 1.00 . A A . 63 ASP H 1 1 16 22447 1 1 63 ASP HA H -10.616 -4.813 -18.127 1.00 . A A . 63 ASP HA 1 1 16 22448 1 1 63 ASP HB2 H -12.903 -5.662 -17.839 1.00 . A A . 63 ASP HB2 1 1 16 22449 1 1 63 ASP HB3 H -12.382 -5.779 -19.518 1.00 . A A . 63 ASP HB3 1 1 16 22450 1 1 63 ASP N N -9.854 -6.508 -19.023 1.00 . A A . 63 ASP N 1 1 16 22451 1 1 63 ASP O O -10.932 -5.683 -15.703 1.00 . A A . 63 ASP O 1 1 16 22452 1 1 63 ASP OD1 O -12.868 -8.177 -17.433 1.00 . A A . 63 ASP OD1 1 1 16 22453 1 1 63 ASP OD2 O -12.489 -8.265 -19.595 1.00 . A A . 63 ASP OD2 1 1 16 22454 1 1 64 GLU C C -8.813 -7.185 -14.381 1.00 . A A . 64 GLU C 1 1 16 22455 1 1 64 GLU CA C -9.704 -8.110 -15.202 1.00 . A A . 64 GLU CA 1 1 16 22456 1 1 64 GLU CB C -9.045 -9.484 -15.336 1.00 . A A . 64 GLU CB 1 1 16 22457 1 1 64 GLU CD C -10.678 -11.310 -14.716 1.00 . A A . 64 GLU CD 1 1 16 22458 1 1 64 GLU CG C -9.988 -10.563 -15.842 1.00 . A A . 64 GLU CG 1 1 16 22459 1 1 64 GLU H H -9.696 -8.044 -17.315 1.00 . A A . 64 GLU H 1 1 16 22460 1 1 64 GLU HA H -10.650 -8.223 -14.694 1.00 . A A . 64 GLU HA 1 1 16 22461 1 1 64 GLU HB2 H -8.217 -9.408 -16.024 1.00 . A A . 64 GLU HB2 1 1 16 22462 1 1 64 GLU HB3 H -8.672 -9.787 -14.369 1.00 . A A . 64 GLU HB3 1 1 16 22463 1 1 64 GLU HG2 H -10.743 -10.103 -16.462 1.00 . A A . 64 GLU HG2 1 1 16 22464 1 1 64 GLU HG3 H -9.423 -11.271 -16.431 1.00 . A A . 64 GLU HG3 1 1 16 22465 1 1 64 GLU N N -9.967 -7.544 -16.518 1.00 . A A . 64 GLU N 1 1 16 22466 1 1 64 GLU O O -9.127 -6.858 -13.237 1.00 . A A . 64 GLU O 1 1 16 22467 1 1 64 GLU OE1 O -9.969 -11.909 -13.880 1.00 . A A . 64 GLU OE1 1 1 16 22468 1 1 64 GLU OE2 O -11.927 -11.296 -14.673 1.00 . A A . 64 GLU OE2 1 1 16 22469 1 1 65 ILE C C -7.394 -4.517 -14.014 1.00 . A A . 65 ILE C 1 1 16 22470 1 1 65 ILE CA C -6.763 -5.879 -14.299 1.00 . A A . 65 ILE CA 1 1 16 22471 1 1 65 ILE CB C -5.478 -5.683 -15.128 1.00 . A A . 65 ILE CB 1 1 16 22472 1 1 65 ILE CD1 C -4.740 -4.008 -16.898 1.00 . A A . 65 ILE CD1 1 1 16 22473 1 1 65 ILE CG1 C -5.793 -5.005 -16.464 1.00 . A A . 65 ILE CG1 1 1 16 22474 1 1 65 ILE CG2 C -4.795 -7.021 -15.361 1.00 . A A . 65 ILE CG2 1 1 16 22475 1 1 65 ILE H H -7.506 -7.062 -15.889 1.00 . A A . 65 ILE H 1 1 16 22476 1 1 65 ILE HA H -6.491 -6.339 -13.360 1.00 . A A . 65 ILE HA 1 1 16 22477 1 1 65 ILE HB H -4.804 -5.056 -14.564 1.00 . A A . 65 ILE HB 1 1 16 22478 1 1 65 ILE HD11 H -3.804 -4.521 -17.062 1.00 . A A . 65 ILE HD11 1 1 16 22479 1 1 65 ILE HD12 H -4.612 -3.261 -16.128 1.00 . A A . 65 ILE HD12 1 1 16 22480 1 1 65 ILE HD13 H -5.054 -3.529 -17.814 1.00 . A A . 65 ILE HD13 1 1 16 22481 1 1 65 ILE HG12 H -5.871 -5.758 -17.232 1.00 . A A . 65 ILE HG12 1 1 16 22482 1 1 65 ILE HG13 H -6.733 -4.481 -16.384 1.00 . A A . 65 ILE HG13 1 1 16 22483 1 1 65 ILE HG21 H -3.864 -6.864 -15.887 1.00 . A A . 65 ILE HG21 1 1 16 22484 1 1 65 ILE HG22 H -5.438 -7.657 -15.951 1.00 . A A . 65 ILE HG22 1 1 16 22485 1 1 65 ILE HG23 H -4.595 -7.494 -14.410 1.00 . A A . 65 ILE HG23 1 1 16 22486 1 1 65 ILE N N -7.701 -6.766 -14.975 1.00 . A A . 65 ILE N 1 1 16 22487 1 1 65 ILE O O -6.976 -3.811 -13.097 1.00 . A A . 65 ILE O 1 1 16 22488 1 1 66 ARG C C -10.061 -2.949 -13.456 1.00 . A A . 66 ARG C 1 1 16 22489 1 1 66 ARG CA C -9.087 -2.881 -14.628 1.00 . A A . 66 ARG CA 1 1 16 22490 1 1 66 ARG CB C -9.833 -2.497 -15.909 1.00 . A A . 66 ARG CB 1 1 16 22491 1 1 66 ARG CD C -10.867 -0.219 -16.196 1.00 . A A . 66 ARG CD 1 1 16 22492 1 1 66 ARG CG C -9.604 -1.055 -16.335 1.00 . A A . 66 ARG CG 1 1 16 22493 1 1 66 ARG CZ C -12.853 -1.122 -17.361 1.00 . A A . 66 ARG CZ 1 1 16 22494 1 1 66 ARG H H -8.693 -4.761 -15.517 1.00 . A A . 66 ARG H 1 1 16 22495 1 1 66 ARG HA H -8.341 -2.130 -14.418 1.00 . A A . 66 ARG HA 1 1 16 22496 1 1 66 ARG HB2 H -9.504 -3.142 -16.710 1.00 . A A . 66 ARG HB2 1 1 16 22497 1 1 66 ARG HB3 H -10.892 -2.642 -15.754 1.00 . A A . 66 ARG HB3 1 1 16 22498 1 1 66 ARG HD2 H -11.392 -0.526 -15.305 1.00 . A A . 66 ARG HD2 1 1 16 22499 1 1 66 ARG HD3 H -10.585 0.820 -16.104 1.00 . A A . 66 ARG HD3 1 1 16 22500 1 1 66 ARG HE H -11.518 0.125 -18.165 1.00 . A A . 66 ARG HE 1 1 16 22501 1 1 66 ARG HG2 H -8.832 -0.625 -15.715 1.00 . A A . 66 ARG HG2 1 1 16 22502 1 1 66 ARG HG3 H -9.287 -1.042 -17.367 1.00 . A A . 66 ARG HG3 1 1 16 22503 1 1 66 ARG HH11 H -12.654 -1.776 -15.457 1.00 . A A . 66 ARG HH11 1 1 16 22504 1 1 66 ARG HH12 H -14.036 -2.375 -16.305 1.00 . A A . 66 ARG HH12 1 1 16 22505 1 1 66 ARG HH21 H -13.334 -0.675 -19.273 1.00 . A A . 66 ARG HH21 1 1 16 22506 1 1 66 ARG HH22 H -14.423 -1.754 -18.465 1.00 . A A . 66 ARG HH22 1 1 16 22507 1 1 66 ARG N N -8.402 -4.156 -14.803 1.00 . A A . 66 ARG N 1 1 16 22508 1 1 66 ARG NE N -11.754 -0.367 -17.351 1.00 . A A . 66 ARG NE 1 1 16 22509 1 1 66 ARG NH1 N -13.209 -1.814 -16.286 1.00 . A A . 66 ARG NH1 1 1 16 22510 1 1 66 ARG NH2 N -13.598 -1.189 -18.456 1.00 . A A . 66 ARG NH2 1 1 16 22511 1 1 66 ARG O O -10.257 -1.967 -12.740 1.00 . A A . 66 ARG O 1 1 16 22512 1 1 67 LYS C C -10.900 -4.732 -10.900 1.00 . A A . 67 LYS C 1 1 16 22513 1 1 67 LYS CA C -11.619 -4.320 -12.182 1.00 . A A . 67 LYS CA 1 1 16 22514 1 1 67 LYS CB C -12.648 -5.384 -12.572 1.00 . A A . 67 LYS CB 1 1 16 22515 1 1 67 LYS CD C -15.074 -5.500 -13.221 1.00 . A A . 67 LYS CD 1 1 16 22516 1 1 67 LYS CE C -16.386 -4.737 -13.121 1.00 . A A . 67 LYS CE 1 1 16 22517 1 1 67 LYS CG C -14.072 -5.028 -12.178 1.00 . A A . 67 LYS CG 1 1 16 22518 1 1 67 LYS H H -10.466 -4.862 -13.872 1.00 . A A . 67 LYS H 1 1 16 22519 1 1 67 LYS HA H -12.129 -3.384 -12.010 1.00 . A A . 67 LYS HA 1 1 16 22520 1 1 67 LYS HB2 H -12.617 -5.521 -13.643 1.00 . A A . 67 LYS HB2 1 1 16 22521 1 1 67 LYS HB3 H -12.386 -6.315 -12.092 1.00 . A A . 67 LYS HB3 1 1 16 22522 1 1 67 LYS HD2 H -14.655 -5.347 -14.203 1.00 . A A . 67 LYS HD2 1 1 16 22523 1 1 67 LYS HD3 H -15.268 -6.552 -13.070 1.00 . A A . 67 LYS HD3 1 1 16 22524 1 1 67 LYS HE2 H -16.168 -3.686 -13.007 1.00 . A A . 67 LYS HE2 1 1 16 22525 1 1 67 LYS HE3 H -16.947 -4.890 -14.030 1.00 . A A . 67 LYS HE3 1 1 16 22526 1 1 67 LYS HG2 H -14.303 -5.501 -11.235 1.00 . A A . 67 LYS HG2 1 1 16 22527 1 1 67 LYS HG3 H -14.151 -3.956 -12.075 1.00 . A A . 67 LYS HG3 1 1 16 22528 1 1 67 LYS HZ1 H -17.727 -4.387 -11.558 1.00 . A A . 67 LYS HZ1 1 1 16 22529 1 1 67 LYS HZ2 H -16.591 -5.594 -11.228 1.00 . A A . 67 LYS HZ2 1 1 16 22530 1 1 67 LYS HZ3 H -17.885 -5.915 -12.268 1.00 . A A . 67 LYS HZ3 1 1 16 22531 1 1 67 LYS N N -10.666 -4.117 -13.267 1.00 . A A . 67 LYS N 1 1 16 22532 1 1 67 LYS NZ N -17.205 -5.190 -11.963 1.00 . A A . 67 LYS NZ 1 1 16 22533 1 1 67 LYS O O -11.278 -4.316 -9.804 1.00 . A A . 67 LYS O 1 1 16 22534 1 1 68 GLU C C -8.461 -4.842 -9.159 1.00 . A A . 68 GLU C 1 1 16 22535 1 1 68 GLU CA C -9.091 -6.015 -9.899 1.00 . A A . 68 GLU CA 1 1 16 22536 1 1 68 GLU CB C -8.004 -6.994 -10.348 1.00 . A A . 68 GLU CB 1 1 16 22537 1 1 68 GLU CD C -6.202 -8.089 -8.951 1.00 . A A . 68 GLU CD 1 1 16 22538 1 1 68 GLU CG C -7.676 -8.056 -9.311 1.00 . A A . 68 GLU CG 1 1 16 22539 1 1 68 GLU H H -9.609 -5.846 -11.945 1.00 . A A . 68 GLU H 1 1 16 22540 1 1 68 GLU HA H -9.768 -6.526 -9.230 1.00 . A A . 68 GLU HA 1 1 16 22541 1 1 68 GLU HB2 H -8.331 -7.490 -11.250 1.00 . A A . 68 GLU HB2 1 1 16 22542 1 1 68 GLU HB3 H -7.102 -6.437 -10.562 1.00 . A A . 68 GLU HB3 1 1 16 22543 1 1 68 GLU HG2 H -8.245 -7.854 -8.416 1.00 . A A . 68 GLU HG2 1 1 16 22544 1 1 68 GLU HG3 H -7.957 -9.023 -9.705 1.00 . A A . 68 GLU HG3 1 1 16 22545 1 1 68 GLU N N -9.863 -5.550 -11.046 1.00 . A A . 68 GLU N 1 1 16 22546 1 1 68 GLU O O -8.673 -4.665 -7.959 1.00 . A A . 68 GLU O 1 1 16 22547 1 1 68 GLU OE1 O -5.555 -7.021 -9.000 1.00 . A A . 68 GLU OE1 1 1 16 22548 1 1 68 GLU OE2 O -5.698 -9.181 -8.617 1.00 . A A . 68 GLU OE2 1 1 16 22549 1 1 69 LEU C C -8.055 -1.863 -8.812 1.00 . A A . 69 LEU C 1 1 16 22550 1 1 69 LEU CA C -7.028 -2.881 -9.294 1.00 . A A . 69 LEU CA 1 1 16 22551 1 1 69 LEU CB C -6.081 -2.235 -10.309 1.00 . A A . 69 LEU CB 1 1 16 22552 1 1 69 LEU CD1 C -4.398 -4.083 -10.109 1.00 . A A . 69 LEU CD1 1 1 16 22553 1 1 69 LEU CD2 C -3.765 -1.935 -11.221 1.00 . A A . 69 LEU CD2 1 1 16 22554 1 1 69 LEU CG C -4.601 -2.576 -10.124 1.00 . A A . 69 LEU CG 1 1 16 22555 1 1 69 LEU H H -7.558 -4.232 -10.834 1.00 . A A . 69 LEU H 1 1 16 22556 1 1 69 LEU HA H -6.456 -3.222 -8.445 1.00 . A A . 69 LEU HA 1 1 16 22557 1 1 69 LEU HB2 H -6.380 -2.551 -11.299 1.00 . A A . 69 LEU HB2 1 1 16 22558 1 1 69 LEU HB3 H -6.190 -1.163 -10.243 1.00 . A A . 69 LEU HB3 1 1 16 22559 1 1 69 LEU HD11 H -4.954 -4.530 -10.920 1.00 . A A . 69 LEU HD11 1 1 16 22560 1 1 69 LEU HD12 H -4.747 -4.484 -9.169 1.00 . A A . 69 LEU HD12 1 1 16 22561 1 1 69 LEU HD13 H -3.347 -4.306 -10.227 1.00 . A A . 69 LEU HD13 1 1 16 22562 1 1 69 LEU HD21 H -4.361 -1.837 -12.117 1.00 . A A . 69 LEU HD21 1 1 16 22563 1 1 69 LEU HD22 H -2.905 -2.555 -11.428 1.00 . A A . 69 LEU HD22 1 1 16 22564 1 1 69 LEU HD23 H -3.436 -0.958 -10.900 1.00 . A A . 69 LEU HD23 1 1 16 22565 1 1 69 LEU HG H -4.264 -2.185 -9.175 1.00 . A A . 69 LEU HG 1 1 16 22566 1 1 69 LEU N N -7.687 -4.040 -9.883 1.00 . A A . 69 LEU N 1 1 16 22567 1 1 69 LEU O O -8.010 -1.418 -7.665 1.00 . A A . 69 LEU O 1 1 16 22568 1 1 70 GLU C C -10.797 -1.011 -8.113 1.00 . A A . 70 GLU C 1 1 16 22569 1 1 70 GLU CA C -10.027 -0.543 -9.343 1.00 . A A . 70 GLU CA 1 1 16 22570 1 1 70 GLU CB C -10.985 -0.346 -10.520 1.00 . A A . 70 GLU CB 1 1 16 22571 1 1 70 GLU CD C -11.445 2.109 -10.888 1.00 . A A . 70 GLU CD 1 1 16 22572 1 1 70 GLU CG C -11.962 0.802 -10.321 1.00 . A A . 70 GLU CG 1 1 16 22573 1 1 70 GLU H H -8.976 -1.895 -10.589 1.00 . A A . 70 GLU H 1 1 16 22574 1 1 70 GLU HA H -9.548 0.399 -9.117 1.00 . A A . 70 GLU HA 1 1 16 22575 1 1 70 GLU HB2 H -10.409 -0.149 -11.410 1.00 . A A . 70 GLU HB2 1 1 16 22576 1 1 70 GLU HB3 H -11.554 -1.253 -10.662 1.00 . A A . 70 GLU HB3 1 1 16 22577 1 1 70 GLU HG2 H -12.891 0.557 -10.814 1.00 . A A . 70 GLU HG2 1 1 16 22578 1 1 70 GLU HG3 H -12.139 0.929 -9.264 1.00 . A A . 70 GLU HG3 1 1 16 22579 1 1 70 GLU N N -8.986 -1.503 -9.691 1.00 . A A . 70 GLU N 1 1 16 22580 1 1 70 GLU O O -11.275 -0.200 -7.320 1.00 . A A . 70 GLU O 1 1 16 22581 1 1 70 GLU OE1 O -10.505 2.682 -10.298 1.00 . A A . 70 GLU OE1 1 1 16 22582 1 1 70 GLU OE2 O -11.981 2.562 -11.921 1.00 . A A . 70 GLU OE2 1 1 16 22583 1 1 71 GLU C C -10.858 -2.605 -5.527 1.00 . A A . 71 GLU C 1 1 16 22584 1 1 71 GLU CA C -11.602 -2.909 -6.823 1.00 . A A . 71 GLU CA 1 1 16 22585 1 1 71 GLU CB C -11.745 -4.423 -7.004 1.00 . A A . 71 GLU CB 1 1 16 22586 1 1 71 GLU CD C -14.162 -5.067 -6.646 1.00 . A A . 71 GLU CD 1 1 16 22587 1 1 71 GLU CG C -13.055 -4.836 -7.656 1.00 . A A . 71 GLU CG 1 1 16 22588 1 1 71 GLU H H -10.492 -2.922 -8.623 1.00 . A A . 71 GLU H 1 1 16 22589 1 1 71 GLU HA H -12.585 -2.465 -6.775 1.00 . A A . 71 GLU HA 1 1 16 22590 1 1 71 GLU HB2 H -10.933 -4.778 -7.621 1.00 . A A . 71 GLU HB2 1 1 16 22591 1 1 71 GLU HB3 H -11.685 -4.897 -6.036 1.00 . A A . 71 GLU HB3 1 1 16 22592 1 1 71 GLU HG2 H -13.366 -4.055 -8.335 1.00 . A A . 71 GLU HG2 1 1 16 22593 1 1 71 GLU HG3 H -12.895 -5.750 -8.209 1.00 . A A . 71 GLU HG3 1 1 16 22594 1 1 71 GLU N N -10.902 -2.327 -7.959 1.00 . A A . 71 GLU N 1 1 16 22595 1 1 71 GLU O O -11.465 -2.233 -4.522 1.00 . A A . 71 GLU O 1 1 16 22596 1 1 71 GLU OE1 O -13.845 -5.275 -5.456 1.00 . A A . 71 GLU OE1 1 1 16 22597 1 1 71 GLU OE2 O -15.346 -5.040 -7.044 1.00 . A A . 71 GLU OE2 1 1 16 22598 1 1 72 ALA C C -8.504 -1.000 -4.190 1.00 . A A . 72 ALA C 1 1 16 22599 1 1 72 ALA CA C -8.710 -2.498 -4.390 1.00 . A A . 72 ALA CA 1 1 16 22600 1 1 72 ALA CB C -7.370 -3.206 -4.523 1.00 . A A . 72 ALA CB 1 1 16 22601 1 1 72 ALA H H -9.109 -3.055 -6.394 1.00 . A A . 72 ALA H 1 1 16 22602 1 1 72 ALA HA H -9.219 -2.900 -3.526 1.00 . A A . 72 ALA HA 1 1 16 22603 1 1 72 ALA HB1 H -6.783 -3.036 -3.632 1.00 . A A . 72 ALA HB1 1 1 16 22604 1 1 72 ALA HB2 H -6.840 -2.820 -5.381 1.00 . A A . 72 ALA HB2 1 1 16 22605 1 1 72 ALA HB3 H -7.533 -4.267 -4.649 1.00 . A A . 72 ALA HB3 1 1 16 22606 1 1 72 ALA N N -9.538 -2.761 -5.560 1.00 . A A . 72 ALA N 1 1 16 22607 1 1 72 ALA O O -8.258 -0.541 -3.075 1.00 . A A . 72 ALA O 1 1 16 22608 1 1 73 GLY C C -9.387 1.846 -4.216 1.00 . A A . 73 GLY C 1 1 16 22609 1 1 73 GLY CA C -8.432 1.197 -5.199 1.00 . A A . 73 GLY CA 1 1 16 22610 1 1 73 GLY H H -8.808 -0.661 -6.141 1.00 . A A . 73 GLY H 1 1 16 22611 1 1 73 GLY HA2 H -7.419 1.408 -4.892 1.00 . A A . 73 GLY HA2 1 1 16 22612 1 1 73 GLY HA3 H -8.597 1.623 -6.178 1.00 . A A . 73 GLY HA3 1 1 16 22613 1 1 73 GLY N N -8.609 -0.242 -5.278 1.00 . A A . 73 GLY N 1 1 16 22614 1 1 73 GLY O O -8.959 2.489 -3.259 1.00 . A A . 73 GLY O 1 1 16 22615 1 1 74 ALA C C -13.096 1.809 -3.974 1.00 . A A . 74 ALA C 1 1 16 22616 1 1 74 ALA CA C -11.693 2.258 -3.574 1.00 . A A . 74 ALA CA 1 1 16 22617 1 1 74 ALA CB C -11.596 3.774 -3.592 1.00 . A A . 74 ALA CB 1 1 16 22618 1 1 74 ALA H H -10.966 1.156 -5.231 1.00 . A A . 74 ALA H 1 1 16 22619 1 1 74 ALA HA H -11.493 1.919 -2.568 1.00 . A A . 74 ALA HA 1 1 16 22620 1 1 74 ALA HB1 H -11.903 4.164 -2.634 1.00 . A A . 74 ALA HB1 1 1 16 22621 1 1 74 ALA HB2 H -12.239 4.166 -4.364 1.00 . A A . 74 ALA HB2 1 1 16 22622 1 1 74 ALA HB3 H -10.575 4.065 -3.789 1.00 . A A . 74 ALA HB3 1 1 16 22623 1 1 74 ALA N N -10.684 1.680 -4.452 1.00 . A A . 74 ALA N 1 1 16 22624 1 1 74 ALA O O -13.964 2.632 -4.269 1.00 . A A . 74 ALA O 1 1 16 22625 1 1 75 LYS C C -15.444 -0.344 -3.092 1.00 . A A . 75 LYS C 1 1 16 22626 1 1 75 LYS CA C -14.606 -0.064 -4.337 1.00 . A A . 75 LYS CA 1 1 16 22627 1 1 75 LYS CB C -14.421 -1.350 -5.144 1.00 . A A . 75 LYS CB 1 1 16 22628 1 1 75 LYS CD C -14.439 -0.616 -7.548 1.00 . A A . 75 LYS CD 1 1 16 22629 1 1 75 LYS CE C -15.355 -0.243 -8.703 1.00 . A A . 75 LYS CE 1 1 16 22630 1 1 75 LYS CG C -15.190 -1.361 -6.456 1.00 . A A . 75 LYS CG 1 1 16 22631 1 1 75 LYS H H -12.577 -0.103 -3.732 1.00 . A A . 75 LYS H 1 1 16 22632 1 1 75 LYS HA H -15.124 0.661 -4.947 1.00 . A A . 75 LYS HA 1 1 16 22633 1 1 75 LYS HB2 H -13.373 -1.471 -5.366 1.00 . A A . 75 LYS HB2 1 1 16 22634 1 1 75 LYS HB3 H -14.753 -2.188 -4.550 1.00 . A A . 75 LYS HB3 1 1 16 22635 1 1 75 LYS HD2 H -14.018 0.287 -7.130 1.00 . A A . 75 LYS HD2 1 1 16 22636 1 1 75 LYS HD3 H -13.644 -1.246 -7.920 1.00 . A A . 75 LYS HD3 1 1 16 22637 1 1 75 LYS HE2 H -16.381 -0.343 -8.378 1.00 . A A . 75 LYS HE2 1 1 16 22638 1 1 75 LYS HE3 H -15.165 0.783 -8.980 1.00 . A A . 75 LYS HE3 1 1 16 22639 1 1 75 LYS HG2 H -15.336 -2.384 -6.768 1.00 . A A . 75 LYS HG2 1 1 16 22640 1 1 75 LYS HG3 H -16.149 -0.889 -6.304 1.00 . A A . 75 LYS HG3 1 1 16 22641 1 1 75 LYS HZ1 H -15.457 -0.632 -10.752 1.00 . A A . 75 LYS HZ1 1 1 16 22642 1 1 75 LYS HZ2 H -15.671 -2.002 -9.784 1.00 . A A . 75 LYS HZ2 1 1 16 22643 1 1 75 LYS HZ3 H -14.126 -1.341 -9.986 1.00 . A A . 75 LYS HZ3 1 1 16 22644 1 1 75 LYS N N -13.309 0.499 -3.977 1.00 . A A . 75 LYS N 1 1 16 22645 1 1 75 LYS NZ N -15.138 -1.116 -9.889 1.00 . A A . 75 LYS NZ 1 1 16 22646 1 1 75 LYS O O -14.992 -0.131 -1.967 1.00 . A A . 75 LYS O 1 1 16 22647 1 1 76 ILE C C -16.945 -2.122 -1.224 1.00 . A A . 76 ILE C 1 1 16 22648 1 1 76 ILE CA C -17.572 -1.128 -2.202 1.00 . A A . 76 ILE CA 1 1 16 22649 1 1 76 ILE CB C -18.925 -1.678 -2.713 1.00 . A A . 76 ILE CB 1 1 16 22650 1 1 76 ILE CD1 C -17.688 -3.272 -4.282 1.00 . A A . 76 ILE CD1 1 1 16 22651 1 1 76 ILE CG1 C -18.782 -3.110 -3.247 1.00 . A A . 76 ILE CG1 1 1 16 22652 1 1 76 ILE CG2 C -19.491 -0.767 -3.791 1.00 . A A . 76 ILE CG2 1 1 16 22653 1 1 76 ILE H H -16.968 -0.965 -4.225 1.00 . A A . 76 ILE H 1 1 16 22654 1 1 76 ILE HA H -17.765 -0.204 -1.674 1.00 . A A . 76 ILE HA 1 1 16 22655 1 1 76 ILE HB H -19.618 -1.681 -1.883 1.00 . A A . 76 ILE HB 1 1 16 22656 1 1 76 ILE HD11 H -17.745 -4.261 -4.714 1.00 . A A . 76 ILE HD11 1 1 16 22657 1 1 76 ILE HD12 H -16.726 -3.138 -3.813 1.00 . A A . 76 ILE HD12 1 1 16 22658 1 1 76 ILE HD13 H -17.817 -2.533 -5.059 1.00 . A A . 76 ILE HD13 1 1 16 22659 1 1 76 ILE HG12 H -18.562 -3.774 -2.427 1.00 . A A . 76 ILE HG12 1 1 16 22660 1 1 76 ILE HG13 H -19.715 -3.408 -3.703 1.00 . A A . 76 ILE HG13 1 1 16 22661 1 1 76 ILE HG21 H -19.085 0.227 -3.673 1.00 . A A . 76 ILE HG21 1 1 16 22662 1 1 76 ILE HG22 H -20.568 -0.729 -3.703 1.00 . A A . 76 ILE HG22 1 1 16 22663 1 1 76 ILE HG23 H -19.223 -1.151 -4.764 1.00 . A A . 76 ILE HG23 1 1 16 22664 1 1 76 ILE N N -16.666 -0.821 -3.304 1.00 . A A . 76 ILE N 1 1 16 22665 1 1 76 ILE O O -16.637 -3.257 -1.585 1.00 . A A . 76 ILE O 1 1 16 22666 1 1 77 ASN C C -14.822 -3.083 0.627 1.00 . A A . 77 ASN C 1 1 16 22667 1 1 77 ASN CA C -16.178 -2.528 1.058 1.00 . A A . 77 ASN CA 1 1 16 22668 1 1 77 ASN CB C -17.124 -3.681 1.399 1.00 . A A . 77 ASN CB 1 1 16 22669 1 1 77 ASN CG C -16.990 -4.130 2.841 1.00 . A A . 77 ASN CG 1 1 16 22670 1 1 77 ASN H H -17.029 -0.768 0.245 1.00 . A A . 77 ASN H 1 1 16 22671 1 1 77 ASN HA H -16.039 -1.919 1.938 1.00 . A A . 77 ASN HA 1 1 16 22672 1 1 77 ASN HB2 H -18.143 -3.364 1.233 1.00 . A A . 77 ASN HB2 1 1 16 22673 1 1 77 ASN HB3 H -16.903 -4.521 0.757 1.00 . A A . 77 ASN HB3 1 1 16 22674 1 1 77 ASN HD21 H -16.269 -5.887 2.254 1.00 . A A . 77 ASN HD21 1 1 16 22675 1 1 77 ASN HD22 H -16.412 -5.667 3.962 1.00 . A A . 77 ASN HD22 1 1 16 22676 1 1 77 ASN N N -16.762 -1.684 0.019 1.00 . A A . 77 ASN N 1 1 16 22677 1 1 77 ASN ND2 N -16.508 -5.352 3.039 1.00 . A A . 77 ASN ND2 1 1 16 22678 1 1 77 ASN O O -14.746 -4.006 -0.184 1.00 . A A . 77 ASN O 1 1 16 22679 1 1 77 ASN OD1 O -17.316 -3.387 3.767 1.00 . A A . 77 ASN OD1 1 1 16 22680 1 1 78 HIS C C -11.513 -2.932 2.100 1.00 . A A . 78 HIS C 1 1 16 22681 1 1 78 HIS CA C -12.403 -2.961 0.861 1.00 . A A . 78 HIS CA 1 1 16 22682 1 1 78 HIS CB C -11.799 -2.083 -0.235 1.00 . A A . 78 HIS CB 1 1 16 22683 1 1 78 HIS CD2 C -9.992 -3.702 -1.154 1.00 . A A . 78 HIS CD2 1 1 16 22684 1 1 78 HIS CE1 C -8.263 -2.361 -1.022 1.00 . A A . 78 HIS CE1 1 1 16 22685 1 1 78 HIS CG C -10.430 -2.521 -0.658 1.00 . A A . 78 HIS CG 1 1 16 22686 1 1 78 HIS H H -13.880 -1.790 1.827 1.00 . A A . 78 HIS H 1 1 16 22687 1 1 78 HIS HA H -12.465 -3.978 0.503 1.00 . A A . 78 HIS HA 1 1 16 22688 1 1 78 HIS HB2 H -12.439 -2.111 -1.104 1.00 . A A . 78 HIS HB2 1 1 16 22689 1 1 78 HIS HB3 H -11.728 -1.067 0.123 1.00 . A A . 78 HIS HB3 1 1 16 22690 1 1 78 HIS HD1 H -9.314 -0.776 -0.267 1.00 . A A . 78 HIS HD1 1 1 16 22691 1 1 78 HIS HD2 H -10.593 -4.580 -1.345 1.00 . A A . 78 HIS HD2 1 1 16 22692 1 1 78 HIS HE1 H -7.256 -1.973 -1.078 1.00 . A A . 78 HIS HE1 1 1 16 22693 1 1 78 HIS HE2 H -8.056 -4.269 -1.738 1.00 . A A . 78 HIS HE2 1 1 16 22694 1 1 78 HIS N N -13.755 -2.518 1.182 1.00 . A A . 78 HIS N 1 1 16 22695 1 1 78 HIS ND1 N -9.323 -1.702 -0.587 1.00 . A A . 78 HIS ND1 1 1 16 22696 1 1 78 HIS NE2 N -8.643 -3.575 -1.371 1.00 . A A . 78 HIS NE2 1 1 16 22697 1 1 78 HIS O O -10.707 -2.020 2.277 1.00 . A A . 78 HIS O 1 1 16 22698 1 1 79 THR C C -11.204 -5.307 4.945 1.00 . A A . 79 THR C 1 1 16 22699 1 1 79 THR CA C -10.878 -4.029 4.178 1.00 . A A . 79 THR CA 1 1 16 22700 1 1 79 THR CB C -11.133 -2.809 5.064 1.00 . A A . 79 THR CB 1 1 16 22701 1 1 79 THR CG2 C -12.602 -2.572 5.342 1.00 . A A . 79 THR CG2 1 1 16 22702 1 1 79 THR H H -12.327 -4.636 2.760 1.00 . A A . 79 THR H 1 1 16 22703 1 1 79 THR HA H -9.835 -4.046 3.898 1.00 . A A . 79 THR HA 1 1 16 22704 1 1 79 THR HB H -10.745 -1.930 4.570 1.00 . A A . 79 THR HB 1 1 16 22705 1 1 79 THR HG1 H -9.573 -2.626 6.234 1.00 . A A . 79 THR HG1 1 1 16 22706 1 1 79 THR HG21 H -13.191 -2.988 4.539 1.00 . A A . 79 THR HG21 1 1 16 22707 1 1 79 THR HG22 H -12.787 -1.511 5.413 1.00 . A A . 79 THR HG22 1 1 16 22708 1 1 79 THR HG23 H -12.874 -3.048 6.272 1.00 . A A . 79 THR HG23 1 1 16 22709 1 1 79 THR N N -11.668 -3.938 2.956 1.00 . A A . 79 THR N 1 1 16 22710 1 1 79 THR O O -11.249 -5.312 6.175 1.00 . A A . 79 THR O 1 1 16 22711 1 1 79 THR OG1 O -10.475 -2.946 6.311 1.00 . A A . 79 THR OG1 1 1 16 22712 1 1 80 THR C C -10.614 -8.678 4.629 1.00 . A A . 80 THR C 1 1 16 22713 1 1 80 THR CA C -11.753 -7.677 4.817 1.00 . A A . 80 THR CA 1 1 16 22714 1 1 80 THR CB C -13.045 -8.239 4.222 1.00 . A A . 80 THR CB 1 1 16 22715 1 1 80 THR CG2 C -13.068 -8.220 2.710 1.00 . A A . 80 THR CG2 1 1 16 22716 1 1 80 THR H H -11.380 -6.324 3.232 1.00 . A A . 80 THR H 1 1 16 22717 1 1 80 THR HA H -11.897 -7.513 5.874 1.00 . A A . 80 THR HA 1 1 16 22718 1 1 80 THR HB H -13.878 -7.647 4.574 1.00 . A A . 80 THR HB 1 1 16 22719 1 1 80 THR HG1 H -12.589 -10.144 4.226 1.00 . A A . 80 THR HG1 1 1 16 22720 1 1 80 THR HG21 H -13.603 -9.085 2.347 1.00 . A A . 80 THR HG21 1 1 16 22721 1 1 80 THR HG22 H -12.056 -8.239 2.333 1.00 . A A . 80 THR HG22 1 1 16 22722 1 1 80 THR HG23 H -13.563 -7.322 2.369 1.00 . A A . 80 THR HG23 1 1 16 22723 1 1 80 THR N N -11.430 -6.391 4.208 1.00 . A A . 80 THR N 1 1 16 22724 1 1 80 THR O O -10.548 -9.694 5.321 1.00 . A A . 80 THR O 1 1 16 22725 1 1 80 THR OG1 O -13.247 -9.579 4.638 1.00 . A A . 80 THR OG1 1 1 16 22726 1 1 81 LEU C C -9.047 -10.596 2.820 1.00 . A A . 81 LEU C 1 1 16 22727 1 1 81 LEU CA C -8.584 -9.264 3.410 1.00 . A A . 81 LEU CA 1 1 16 22728 1 1 81 LEU CB C -7.776 -9.514 4.687 1.00 . A A . 81 LEU CB 1 1 16 22729 1 1 81 LEU CD1 C -5.312 -9.101 4.459 1.00 . A A . 81 LEU CD1 1 1 16 22730 1 1 81 LEU CD2 C -6.129 -11.199 5.549 1.00 . A A . 81 LEU CD2 1 1 16 22731 1 1 81 LEU CG C -6.405 -10.159 4.471 1.00 . A A . 81 LEU CG 1 1 16 22732 1 1 81 LEU H H -9.821 -7.565 3.165 1.00 . A A . 81 LEU H 1 1 16 22733 1 1 81 LEU HA H -7.952 -8.768 2.690 1.00 . A A . 81 LEU HA 1 1 16 22734 1 1 81 LEU HB2 H -7.632 -8.567 5.186 1.00 . A A . 81 LEU HB2 1 1 16 22735 1 1 81 LEU HB3 H -8.355 -10.157 5.333 1.00 . A A . 81 LEU HB3 1 1 16 22736 1 1 81 LEU HD11 H -4.395 -9.527 4.835 1.00 . A A . 81 LEU HD11 1 1 16 22737 1 1 81 LEU HD12 H -5.608 -8.272 5.085 1.00 . A A . 81 LEU HD12 1 1 16 22738 1 1 81 LEU HD13 H -5.161 -8.752 3.448 1.00 . A A . 81 LEU HD13 1 1 16 22739 1 1 81 LEU HD21 H -5.581 -12.024 5.120 1.00 . A A . 81 LEU HD21 1 1 16 22740 1 1 81 LEU HD22 H -7.064 -11.556 5.952 1.00 . A A . 81 LEU HD22 1 1 16 22741 1 1 81 LEU HD23 H -5.544 -10.751 6.339 1.00 . A A . 81 LEU HD23 1 1 16 22742 1 1 81 LEU HG H -6.395 -10.658 3.513 1.00 . A A . 81 LEU HG 1 1 16 22743 1 1 81 LEU N N -9.718 -8.388 3.687 1.00 . A A . 81 LEU N 1 1 16 22744 1 1 81 LEU O O -8.305 -11.579 2.830 1.00 . A A . 81 LEU O 1 1 16 22745 1 1 82 LYS C C -10.277 -12.046 0.305 1.00 . A A . 82 LYS C 1 1 16 22746 1 1 82 LYS CA C -10.822 -11.837 1.713 1.00 . A A . 82 LYS CA 1 1 16 22747 1 1 82 LYS CB C -12.350 -11.772 1.678 1.00 . A A . 82 LYS CB 1 1 16 22748 1 1 82 LYS CD C -13.110 -13.898 2.781 1.00 . A A . 82 LYS CD 1 1 16 22749 1 1 82 LYS CE C -13.836 -14.507 3.970 1.00 . A A . 82 LYS CE 1 1 16 22750 1 1 82 LYS CG C -13.013 -12.386 2.901 1.00 . A A . 82 LYS CG 1 1 16 22751 1 1 82 LYS H H -10.821 -9.811 2.322 1.00 . A A . 82 LYS H 1 1 16 22752 1 1 82 LYS HA H -10.519 -12.671 2.328 1.00 . A A . 82 LYS HA 1 1 16 22753 1 1 82 LYS HB2 H -12.653 -10.738 1.614 1.00 . A A . 82 LYS HB2 1 1 16 22754 1 1 82 LYS HB3 H -12.703 -12.297 0.803 1.00 . A A . 82 LYS HB3 1 1 16 22755 1 1 82 LYS HD2 H -13.651 -14.145 1.879 1.00 . A A . 82 LYS HD2 1 1 16 22756 1 1 82 LYS HD3 H -12.114 -14.310 2.729 1.00 . A A . 82 LYS HD3 1 1 16 22757 1 1 82 LYS HE2 H -13.661 -13.888 4.837 1.00 . A A . 82 LYS HE2 1 1 16 22758 1 1 82 LYS HE3 H -14.894 -14.533 3.755 1.00 . A A . 82 LYS HE3 1 1 16 22759 1 1 82 LYS HG2 H -12.429 -12.143 3.776 1.00 . A A . 82 LYS HG2 1 1 16 22760 1 1 82 LYS HG3 H -14.007 -11.977 3.003 1.00 . A A . 82 LYS HG3 1 1 16 22761 1 1 82 LYS HZ1 H -14.148 -16.460 4.640 1.00 . A A . 82 LYS HZ1 1 1 16 22762 1 1 82 LYS HZ2 H -12.597 -15.866 4.961 1.00 . A A . 82 LYS HZ2 1 1 16 22763 1 1 82 LYS HZ3 H -13.014 -16.337 3.390 1.00 . A A . 82 LYS HZ3 1 1 16 22764 1 1 82 LYS N N -10.273 -10.623 2.305 1.00 . A A . 82 LYS N 1 1 16 22765 1 1 82 LYS NZ N -13.366 -15.889 4.261 1.00 . A A . 82 LYS NZ 1 1 16 22766 1 1 82 LYS O O -9.703 -13.092 0.001 1.00 . A A . 82 LYS O 1 1 16 22767 1 1 83 ILE C C -8.480 -11.422 -1.957 1.00 . A A . 83 ILE C 1 1 16 22768 1 1 83 ILE CA C -9.973 -11.120 -1.924 1.00 . A A . 83 ILE CA 1 1 16 22769 1 1 83 ILE CB C -10.243 -9.813 -2.696 1.00 . A A . 83 ILE CB 1 1 16 22770 1 1 83 ILE CD1 C -9.271 -7.461 -2.632 1.00 . A A . 83 ILE CD1 1 1 16 22771 1 1 83 ILE CG1 C -9.879 -8.598 -1.840 1.00 . A A . 83 ILE CG1 1 1 16 22772 1 1 83 ILE CG2 C -11.701 -9.745 -3.129 1.00 . A A . 83 ILE CG2 1 1 16 22773 1 1 83 ILE H H -10.916 -10.233 -0.248 1.00 . A A . 83 ILE H 1 1 16 22774 1 1 83 ILE HA H -10.501 -11.923 -2.417 1.00 . A A . 83 ILE HA 1 1 16 22775 1 1 83 ILE HB H -9.630 -9.814 -3.585 1.00 . A A . 83 ILE HB 1 1 16 22776 1 1 83 ILE HD11 H -8.206 -7.430 -2.455 1.00 . A A . 83 ILE HD11 1 1 16 22777 1 1 83 ILE HD12 H -9.716 -6.527 -2.321 1.00 . A A . 83 ILE HD12 1 1 16 22778 1 1 83 ILE HD13 H -9.457 -7.616 -3.684 1.00 . A A . 83 ILE HD13 1 1 16 22779 1 1 83 ILE HG12 H -10.770 -8.225 -1.357 1.00 . A A . 83 ILE HG12 1 1 16 22780 1 1 83 ILE HG13 H -9.167 -8.898 -1.086 1.00 . A A . 83 ILE HG13 1 1 16 22781 1 1 83 ILE HG21 H -11.764 -9.302 -4.112 1.00 . A A . 83 ILE HG21 1 1 16 22782 1 1 83 ILE HG22 H -12.257 -9.144 -2.426 1.00 . A A . 83 ILE HG22 1 1 16 22783 1 1 83 ILE HG23 H -12.115 -10.742 -3.156 1.00 . A A . 83 ILE HG23 1 1 16 22784 1 1 83 ILE N N -10.455 -11.043 -0.550 1.00 . A A . 83 ILE N 1 1 16 22785 1 1 83 ILE O O -7.996 -12.116 -2.852 1.00 . A A . 83 ILE O 1 1 16 22786 1 1 84 LEU C C -6.042 -12.594 -0.542 1.00 . A A . 84 LEU C 1 1 16 22787 1 1 84 LEU CA C -6.322 -11.137 -0.880 1.00 . A A . 84 LEU CA 1 1 16 22788 1 1 84 LEU CB C -5.701 -10.221 0.178 1.00 . A A . 84 LEU CB 1 1 16 22789 1 1 84 LEU CD1 C -3.738 -8.705 0.543 1.00 . A A . 84 LEU CD1 1 1 16 22790 1 1 84 LEU CD2 C -3.521 -11.158 0.982 1.00 . A A . 84 LEU CD2 1 1 16 22791 1 1 84 LEU CG C -4.178 -10.096 0.113 1.00 . A A . 84 LEU CG 1 1 16 22792 1 1 84 LEU H H -8.201 -10.374 -0.278 1.00 . A A . 84 LEU H 1 1 16 22793 1 1 84 LEU HA H -5.890 -10.913 -1.843 1.00 . A A . 84 LEU HA 1 1 16 22794 1 1 84 LEU HB2 H -6.128 -9.235 0.064 1.00 . A A . 84 LEU HB2 1 1 16 22795 1 1 84 LEU HB3 H -5.967 -10.600 1.153 1.00 . A A . 84 LEU HB3 1 1 16 22796 1 1 84 LEU HD11 H -4.503 -7.989 0.280 1.00 . A A . 84 LEU HD11 1 1 16 22797 1 1 84 LEU HD12 H -2.817 -8.449 0.042 1.00 . A A . 84 LEU HD12 1 1 16 22798 1 1 84 LEU HD13 H -3.584 -8.692 1.612 1.00 . A A . 84 LEU HD13 1 1 16 22799 1 1 84 LEU HD21 H -4.098 -12.070 0.936 1.00 . A A . 84 LEU HD21 1 1 16 22800 1 1 84 LEU HD22 H -3.476 -10.810 2.003 1.00 . A A . 84 LEU HD22 1 1 16 22801 1 1 84 LEU HD23 H -2.520 -11.348 0.623 1.00 . A A . 84 LEU HD23 1 1 16 22802 1 1 84 LEU HG H -3.854 -10.249 -0.906 1.00 . A A . 84 LEU HG 1 1 16 22803 1 1 84 LEU N N -7.758 -10.910 -0.968 1.00 . A A . 84 LEU N 1 1 16 22804 1 1 84 LEU O O -5.083 -13.185 -1.038 1.00 . A A . 84 LEU O 1 1 16 22805 1 1 85 GLU C C -7.196 -15.494 -0.442 1.00 . A A . 85 GLU C 1 1 16 22806 1 1 85 GLU CA C -6.747 -14.566 0.688 1.00 . A A . 85 GLU CA 1 1 16 22807 1 1 85 GLU CB C -7.557 -14.849 1.955 1.00 . A A . 85 GLU CB 1 1 16 22808 1 1 85 GLU CD C -6.652 -17.112 2.623 1.00 . A A . 85 GLU CD 1 1 16 22809 1 1 85 GLU CG C -6.794 -15.649 2.998 1.00 . A A . 85 GLU CG 1 1 16 22810 1 1 85 GLU H H -7.647 -12.652 0.652 1.00 . A A . 85 GLU H 1 1 16 22811 1 1 85 GLU HA H -5.702 -14.745 0.891 1.00 . A A . 85 GLU HA 1 1 16 22812 1 1 85 GLU HB2 H -7.849 -13.908 2.398 1.00 . A A . 85 GLU HB2 1 1 16 22813 1 1 85 GLU HB3 H -8.445 -15.402 1.686 1.00 . A A . 85 GLU HB3 1 1 16 22814 1 1 85 GLU HG2 H -5.807 -15.225 3.106 1.00 . A A . 85 GLU HG2 1 1 16 22815 1 1 85 GLU HG3 H -7.319 -15.582 3.939 1.00 . A A . 85 GLU HG3 1 1 16 22816 1 1 85 GLU N N -6.894 -13.173 0.296 1.00 . A A . 85 GLU N 1 1 16 22817 1 1 85 GLU O O -6.921 -16.693 -0.417 1.00 . A A . 85 GLU O 1 1 16 22818 1 1 85 GLU OE1 O -7.613 -17.878 2.846 1.00 . A A . 85 GLU OE1 1 1 16 22819 1 1 85 GLU OE2 O -5.580 -17.492 2.108 1.00 . A A . 85 GLU OE2 1 1 16 22820 1 1 86 GLY C C -7.467 -15.616 -3.766 1.00 . A A . 86 GLY C 1 1 16 22821 1 1 86 GLY CA C -8.365 -15.721 -2.547 1.00 . A A . 86 GLY CA 1 1 16 22822 1 1 86 GLY H H -8.084 -13.969 -1.398 1.00 . A A . 86 GLY H 1 1 16 22823 1 1 86 GLY HA2 H -8.417 -16.756 -2.243 1.00 . A A . 86 GLY HA2 1 1 16 22824 1 1 86 GLY HA3 H -9.356 -15.386 -2.816 1.00 . A A . 86 GLY HA3 1 1 16 22825 1 1 86 GLY N N -7.891 -14.930 -1.429 1.00 . A A . 86 GLY N 1 1 16 22826 1 1 86 GLY O O -7.375 -16.557 -4.555 1.00 . A A . 86 GLY O 1 1 16 22827 1 1 87 HIS C C -4.455 -14.189 -4.618 1.00 . A A . 87 HIS C 1 1 16 22828 1 1 87 HIS CA C -5.913 -14.266 -5.066 1.00 . A A . 87 HIS CA 1 1 16 22829 1 1 87 HIS CB C -6.306 -12.995 -5.829 1.00 . A A . 87 HIS CB 1 1 16 22830 1 1 87 HIS CD2 C -4.675 -11.225 -4.853 1.00 . A A . 87 HIS CD2 1 1 16 22831 1 1 87 HIS CE1 C -6.159 -9.774 -4.150 1.00 . A A . 87 HIS CE1 1 1 16 22832 1 1 87 HIS CG C -5.900 -11.721 -5.149 1.00 . A A . 87 HIS CG 1 1 16 22833 1 1 87 HIS H H -6.914 -13.755 -3.267 1.00 . A A . 87 HIS H 1 1 16 22834 1 1 87 HIS HA H -6.025 -15.114 -5.725 1.00 . A A . 87 HIS HA 1 1 16 22835 1 1 87 HIS HB2 H -5.839 -13.012 -6.801 1.00 . A A . 87 HIS HB2 1 1 16 22836 1 1 87 HIS HB3 H -7.379 -12.978 -5.953 1.00 . A A . 87 HIS HB3 1 1 16 22837 1 1 87 HIS HD1 H -7.783 -10.857 -4.762 1.00 . A A . 87 HIS HD1 1 1 16 22838 1 1 87 HIS HD2 H -3.724 -11.695 -5.065 1.00 . A A . 87 HIS HD2 1 1 16 22839 1 1 87 HIS HE1 H -6.611 -8.895 -3.710 1.00 . A A . 87 HIS HE1 1 1 16 22840 1 1 87 HIS HE2 H -4.156 -9.385 -3.986 1.00 . A A . 87 HIS HE2 1 1 16 22841 1 1 87 HIS N N -6.803 -14.473 -3.926 1.00 . A A . 87 HIS N 1 1 16 22842 1 1 87 HIS ND1 N -6.808 -10.787 -4.695 1.00 . A A . 87 HIS ND1 1 1 16 22843 1 1 87 HIS NE2 N -4.864 -10.015 -4.232 1.00 . A A . 87 HIS NE2 1 1 16 22844 1 1 87 HIS O O -3.552 -14.617 -5.337 1.00 . A A . 87 HIS O 1 1 16 22845 1 1 88 LEU C C -2.537 -14.693 -1.997 1.00 . A A . 88 LEU C 1 1 16 22846 1 1 88 LEU CA C -2.887 -13.506 -2.889 1.00 . A A . 88 LEU CA 1 1 16 22847 1 1 88 LEU CB C -2.760 -12.201 -2.100 1.00 . A A . 88 LEU CB 1 1 16 22848 1 1 88 LEU CD1 C -0.255 -12.306 -2.133 1.00 . A A . 88 LEU CD1 1 1 16 22849 1 1 88 LEU CD2 C -1.464 -10.825 -3.745 1.00 . A A . 88 LEU CD2 1 1 16 22850 1 1 88 LEU CG C -1.470 -11.417 -2.343 1.00 . A A . 88 LEU CG 1 1 16 22851 1 1 88 LEU H H -4.994 -13.317 -2.903 1.00 . A A . 88 LEU H 1 1 16 22852 1 1 88 LEU HA H -2.198 -13.481 -3.721 1.00 . A A . 88 LEU HA 1 1 16 22853 1 1 88 LEU HB2 H -3.596 -11.568 -2.358 1.00 . A A . 88 LEU HB2 1 1 16 22854 1 1 88 LEU HB3 H -2.819 -12.433 -1.046 1.00 . A A . 88 LEU HB3 1 1 16 22855 1 1 88 LEU HD11 H -0.005 -12.801 -3.060 1.00 . A A . 88 LEU HD11 1 1 16 22856 1 1 88 LEU HD12 H -0.478 -13.048 -1.379 1.00 . A A . 88 LEU HD12 1 1 16 22857 1 1 88 LEU HD13 H 0.581 -11.704 -1.809 1.00 . A A . 88 LEU HD13 1 1 16 22858 1 1 88 LEU HD21 H -1.832 -11.560 -4.447 1.00 . A A . 88 LEU HD21 1 1 16 22859 1 1 88 LEU HD22 H -0.457 -10.544 -4.014 1.00 . A A . 88 LEU HD22 1 1 16 22860 1 1 88 LEU HD23 H -2.100 -9.953 -3.770 1.00 . A A . 88 LEU HD23 1 1 16 22861 1 1 88 LEU HG H -1.412 -10.602 -1.636 1.00 . A A . 88 LEU HG 1 1 16 22862 1 1 88 LEU N N -4.234 -13.640 -3.430 1.00 . A A . 88 LEU N 1 1 16 22863 1 1 88 LEU O O -1.342 -15.050 -1.931 1.00 . A A . 88 LEU O 1 1 16 22864 1 1 88 LEU OXT O -3.461 -15.254 -1.372 1.00 . A A . 88 LEU OXT 1 1 17 22865 1 1 1 LEU C C -8.775 17.494 -4.657 1.00 . A A . 1 LEU C 1 1 17 22866 1 1 1 LEU CA C -7.776 18.646 -4.682 1.00 . A A . 1 LEU CA 1 1 17 22867 1 1 1 LEU CB C -8.510 19.976 -4.866 1.00 . A A . 1 LEU CB 1 1 17 22868 1 1 1 LEU CD1 C -8.406 22.101 -3.533 1.00 . A A . 1 LEU CD1 1 1 17 22869 1 1 1 LEU CD2 C -10.439 20.651 -3.409 1.00 . A A . 1 LEU CD2 1 1 17 22870 1 1 1 LEU CG C -8.925 20.672 -3.566 1.00 . A A . 1 LEU CG 1 1 17 22871 1 1 1 LEU H1 H -6.524 17.485 -5.830 1.00 . A A . 1 LEU H1 1 1 17 22872 1 1 1 LEU H2 H -5.983 19.095 -5.586 1.00 . A A . 1 LEU H2 1 1 17 22873 1 1 1 LEU H3 H -7.273 18.776 -6.672 1.00 . A A . 1 LEU H3 1 1 17 22874 1 1 1 LEU HA H -7.235 18.664 -3.748 1.00 . A A . 1 LEU HA 1 1 17 22875 1 1 1 LEU HB2 H -7.864 20.643 -5.420 1.00 . A A . 1 LEU HB2 1 1 17 22876 1 1 1 LEU HB3 H -9.398 19.794 -5.453 1.00 . A A . 1 LEU HB3 1 1 17 22877 1 1 1 LEU HD11 H -8.106 22.352 -2.526 1.00 . A A . 1 LEU HD11 1 1 17 22878 1 1 1 LEU HD12 H -9.187 22.775 -3.854 1.00 . A A . 1 LEU HD12 1 1 17 22879 1 1 1 LEU HD13 H -7.558 22.192 -4.194 1.00 . A A . 1 LEU HD13 1 1 17 22880 1 1 1 LEU HD21 H -10.902 20.626 -4.384 1.00 . A A . 1 LEU HD21 1 1 17 22881 1 1 1 LEU HD22 H -10.759 21.538 -2.881 1.00 . A A . 1 LEU HD22 1 1 17 22882 1 1 1 LEU HD23 H -10.731 19.775 -2.849 1.00 . A A . 1 LEU HD23 1 1 17 22883 1 1 1 LEU HG H -8.495 20.142 -2.729 1.00 . A A . 1 LEU HG 1 1 17 22884 1 1 1 LEU N N -6.801 18.486 -5.792 1.00 . A A . 1 LEU N 1 1 17 22885 1 1 1 LEU O O -8.805 16.666 -5.568 1.00 . A A . 1 LEU O 1 1 17 22886 1 1 2 PHE C C -9.938 15.022 -3.393 1.00 . A A . 2 PHE C 1 1 17 22887 1 1 2 PHE CA C -10.597 16.399 -3.471 1.00 . A A . 2 PHE CA 1 1 17 22888 1 1 2 PHE CB C -11.584 16.460 -4.645 1.00 . A A . 2 PHE CB 1 1 17 22889 1 1 2 PHE CD1 C -12.962 14.545 -3.777 1.00 . A A . 2 PHE CD1 1 1 17 22890 1 1 2 PHE CD2 C -12.538 14.666 -6.121 1.00 . A A . 2 PHE CD2 1 1 17 22891 1 1 2 PHE CE1 C -13.691 13.386 -3.966 1.00 . A A . 2 PHE CE1 1 1 17 22892 1 1 2 PHE CE2 C -13.264 13.507 -6.316 1.00 . A A . 2 PHE CE2 1 1 17 22893 1 1 2 PHE CG C -12.378 15.198 -4.851 1.00 . A A . 2 PHE CG 1 1 17 22894 1 1 2 PHE CZ C -13.841 12.866 -5.237 1.00 . A A . 2 PHE CZ 1 1 17 22895 1 1 2 PHE H H -9.522 18.137 -2.918 1.00 . A A . 2 PHE H 1 1 17 22896 1 1 2 PHE HA H -11.135 16.578 -2.552 1.00 . A A . 2 PHE HA 1 1 17 22897 1 1 2 PHE HB2 H -12.283 17.264 -4.474 1.00 . A A . 2 PHE HB2 1 1 17 22898 1 1 2 PHE HB3 H -11.035 16.658 -5.554 1.00 . A A . 2 PHE HB3 1 1 17 22899 1 1 2 PHE HD1 H -12.845 14.952 -2.783 1.00 . A A . 2 PHE HD1 1 1 17 22900 1 1 2 PHE HD2 H -12.088 15.167 -6.965 1.00 . A A . 2 PHE HD2 1 1 17 22901 1 1 2 PHE HE1 H -14.140 12.886 -3.120 1.00 . A A . 2 PHE HE1 1 1 17 22902 1 1 2 PHE HE2 H -13.381 13.104 -7.311 1.00 . A A . 2 PHE HE2 1 1 17 22903 1 1 2 PHE HZ H -14.409 11.960 -5.388 1.00 . A A . 2 PHE HZ 1 1 17 22904 1 1 2 PHE N N -9.594 17.448 -3.611 1.00 . A A . 2 PHE N 1 1 17 22905 1 1 2 PHE O O -9.473 14.489 -4.399 1.00 . A A . 2 PHE O 1 1 17 22906 1 1 3 ILE C C -7.927 13.031 -2.594 1.00 . A A . 3 ILE C 1 1 17 22907 1 1 3 ILE CA C -9.314 13.141 -1.959 1.00 . A A . 3 ILE CA 1 1 17 22908 1 1 3 ILE CB C -10.237 12.008 -2.479 1.00 . A A . 3 ILE CB 1 1 17 22909 1 1 3 ILE CD1 C -11.441 10.907 -0.525 1.00 . A A . 3 ILE CD1 1 1 17 22910 1 1 3 ILE CG1 C -10.268 10.850 -1.479 1.00 . A A . 3 ILE CG1 1 1 17 22911 1 1 3 ILE CG2 C -9.804 11.510 -3.856 1.00 . A A . 3 ILE CG2 1 1 17 22912 1 1 3 ILE H H -10.300 14.938 -1.428 1.00 . A A . 3 ILE H 1 1 17 22913 1 1 3 ILE HA H -9.207 13.016 -0.890 1.00 . A A . 3 ILE HA 1 1 17 22914 1 1 3 ILE HB H -11.234 12.410 -2.574 1.00 . A A . 3 ILE HB 1 1 17 22915 1 1 3 ILE HD11 H -11.247 11.642 0.242 1.00 . A A . 3 ILE HD11 1 1 17 22916 1 1 3 ILE HD12 H -11.581 9.939 -0.068 1.00 . A A . 3 ILE HD12 1 1 17 22917 1 1 3 ILE HD13 H -12.334 11.181 -1.068 1.00 . A A . 3 ILE HD13 1 1 17 22918 1 1 3 ILE HG12 H -10.324 9.917 -2.017 1.00 . A A . 3 ILE HG12 1 1 17 22919 1 1 3 ILE HG13 H -9.361 10.868 -0.890 1.00 . A A . 3 ILE HG13 1 1 17 22920 1 1 3 ILE HG21 H -9.428 12.337 -4.438 1.00 . A A . 3 ILE HG21 1 1 17 22921 1 1 3 ILE HG22 H -10.651 11.070 -4.363 1.00 . A A . 3 ILE HG22 1 1 17 22922 1 1 3 ILE HG23 H -9.028 10.767 -3.742 1.00 . A A . 3 ILE HG23 1 1 17 22923 1 1 3 ILE N N -9.908 14.457 -2.187 1.00 . A A . 3 ILE N 1 1 17 22924 1 1 3 ILE O O -7.405 14.003 -3.142 1.00 . A A . 3 ILE O 1 1 17 22925 1 1 4 ALA C C -5.866 10.169 -3.560 1.00 . A A . 4 ALA C 1 1 17 22926 1 1 4 ALA CA C -6.013 11.610 -3.082 1.00 . A A . 4 ALA CA 1 1 17 22927 1 1 4 ALA CB C -4.936 11.941 -2.061 1.00 . A A . 4 ALA CB 1 1 17 22928 1 1 4 ALA H H -7.800 11.106 -2.067 1.00 . A A . 4 ALA H 1 1 17 22929 1 1 4 ALA HA H -5.891 12.273 -3.927 1.00 . A A . 4 ALA HA 1 1 17 22930 1 1 4 ALA HB1 H -4.101 12.412 -2.557 1.00 . A A . 4 ALA HB1 1 1 17 22931 1 1 4 ALA HB2 H -4.605 11.033 -1.579 1.00 . A A . 4 ALA HB2 1 1 17 22932 1 1 4 ALA HB3 H -5.341 12.616 -1.319 1.00 . A A . 4 ALA HB3 1 1 17 22933 1 1 4 ALA N N -7.335 11.843 -2.516 1.00 . A A . 4 ALA N 1 1 17 22934 1 1 4 ALA O O -5.309 9.327 -2.858 1.00 . A A . 4 ALA O 1 1 17 22935 1 1 5 THR C C -5.176 8.471 -6.370 1.00 . A A . 5 THR C 1 1 17 22936 1 1 5 THR CA C -6.291 8.555 -5.332 1.00 . A A . 5 THR CA 1 1 17 22937 1 1 5 THR CB C -7.627 8.172 -5.968 1.00 . A A . 5 THR CB 1 1 17 22938 1 1 5 THR CG2 C -8.793 8.259 -5.007 1.00 . A A . 5 THR CG2 1 1 17 22939 1 1 5 THR H H -6.800 10.610 -5.273 1.00 . A A . 5 THR H 1 1 17 22940 1 1 5 THR HA H -6.072 7.865 -4.532 1.00 . A A . 5 THR HA 1 1 17 22941 1 1 5 THR HB H -7.568 7.154 -6.324 1.00 . A A . 5 THR HB 1 1 17 22942 1 1 5 THR HG1 H -8.078 9.906 -6.759 1.00 . A A . 5 THR HG1 1 1 17 22943 1 1 5 THR HG21 H -9.579 8.855 -5.445 1.00 . A A . 5 THR HG21 1 1 17 22944 1 1 5 THR HG22 H -8.466 8.717 -4.084 1.00 . A A . 5 THR HG22 1 1 17 22945 1 1 5 THR HG23 H -9.166 7.266 -4.801 1.00 . A A . 5 THR HG23 1 1 17 22946 1 1 5 THR N N -6.368 9.894 -4.760 1.00 . A A . 5 THR N 1 1 17 22947 1 1 5 THR O O -5.423 8.575 -7.571 1.00 . A A . 5 THR O 1 1 17 22948 1 1 5 THR OG1 O -7.918 9.012 -7.072 1.00 . A A . 5 THR OG1 1 1 17 22949 1 1 6 LEU C C -2.437 6.727 -7.056 1.00 . A A . 6 LEU C 1 1 17 22950 1 1 6 LEU CA C -2.793 8.186 -6.784 1.00 . A A . 6 LEU CA 1 1 17 22951 1 1 6 LEU CB C -1.592 8.909 -6.171 1.00 . A A . 6 LEU CB 1 1 17 22952 1 1 6 LEU CD1 C 0.255 8.099 -4.674 1.00 . A A . 6 LEU CD1 1 1 17 22953 1 1 6 LEU CD2 C -1.559 9.547 -3.744 1.00 . A A . 6 LEU CD2 1 1 17 22954 1 1 6 LEU CG C -1.220 8.460 -4.754 1.00 . A A . 6 LEU CG 1 1 17 22955 1 1 6 LEU H H -3.815 8.209 -4.929 1.00 . A A . 6 LEU H 1 1 17 22956 1 1 6 LEU HA H -3.051 8.662 -7.717 1.00 . A A . 6 LEU HA 1 1 17 22957 1 1 6 LEU HB2 H -0.738 8.752 -6.814 1.00 . A A . 6 LEU HB2 1 1 17 22958 1 1 6 LEU HB3 H -1.810 9.966 -6.145 1.00 . A A . 6 LEU HB3 1 1 17 22959 1 1 6 LEU HD11 H 0.587 8.164 -3.647 1.00 . A A . 6 LEU HD11 1 1 17 22960 1 1 6 LEU HD12 H 0.828 8.784 -5.280 1.00 . A A . 6 LEU HD12 1 1 17 22961 1 1 6 LEU HD13 H 0.399 7.091 -5.035 1.00 . A A . 6 LEU HD13 1 1 17 22962 1 1 6 LEU HD21 H -0.668 10.110 -3.508 1.00 . A A . 6 LEU HD21 1 1 17 22963 1 1 6 LEU HD22 H -1.946 9.093 -2.843 1.00 . A A . 6 LEU HD22 1 1 17 22964 1 1 6 LEU HD23 H -2.304 10.208 -4.161 1.00 . A A . 6 LEU HD23 1 1 17 22965 1 1 6 LEU HG H -1.792 7.579 -4.502 1.00 . A A . 6 LEU HG 1 1 17 22966 1 1 6 LEU N N -3.948 8.284 -5.898 1.00 . A A . 6 LEU N 1 1 17 22967 1 1 6 LEU O O -2.273 5.935 -6.129 1.00 . A A . 6 LEU O 1 1 17 22968 1 1 7 LYS C C -0.558 4.942 -9.261 1.00 . A A . 7 LYS C 1 1 17 22969 1 1 7 LYS CA C -1.986 5.019 -8.731 1.00 . A A . 7 LYS CA 1 1 17 22970 1 1 7 LYS CB C -2.970 4.523 -9.796 1.00 . A A . 7 LYS CB 1 1 17 22971 1 1 7 LYS CD C -2.455 2.116 -9.260 1.00 . A A . 7 LYS CD 1 1 17 22972 1 1 7 LYS CE C -1.791 0.854 -9.785 1.00 . A A . 7 LYS CE 1 1 17 22973 1 1 7 LYS CG C -2.629 3.152 -10.360 1.00 . A A . 7 LYS CG 1 1 17 22974 1 1 7 LYS H H -2.466 7.059 -9.027 1.00 . A A . 7 LYS H 1 1 17 22975 1 1 7 LYS HA H -2.069 4.391 -7.857 1.00 . A A . 7 LYS HA 1 1 17 22976 1 1 7 LYS HB2 H -3.957 4.473 -9.360 1.00 . A A . 7 LYS HB2 1 1 17 22977 1 1 7 LYS HB3 H -2.983 5.230 -10.612 1.00 . A A . 7 LYS HB3 1 1 17 22978 1 1 7 LYS HD2 H -1.840 2.535 -8.478 1.00 . A A . 7 LYS HD2 1 1 17 22979 1 1 7 LYS HD3 H -3.426 1.863 -8.861 1.00 . A A . 7 LYS HD3 1 1 17 22980 1 1 7 LYS HE2 H -2.032 0.745 -10.832 1.00 . A A . 7 LYS HE2 1 1 17 22981 1 1 7 LYS HE3 H -0.722 0.952 -9.671 1.00 . A A . 7 LYS HE3 1 1 17 22982 1 1 7 LYS HG2 H -3.429 2.834 -11.014 1.00 . A A . 7 LYS HG2 1 1 17 22983 1 1 7 LYS HG3 H -1.710 3.224 -10.922 1.00 . A A . 7 LYS HG3 1 1 17 22984 1 1 7 LYS HZ1 H -2.048 -0.264 -8.040 1.00 . A A . 7 LYS HZ1 1 1 17 22985 1 1 7 LYS HZ2 H -1.755 -1.202 -9.416 1.00 . A A . 7 LYS HZ2 1 1 17 22986 1 1 7 LYS HZ3 H -3.273 -0.491 -9.186 1.00 . A A . 7 LYS HZ3 1 1 17 22987 1 1 7 LYS N N -2.322 6.382 -8.333 1.00 . A A . 7 LYS N 1 1 17 22988 1 1 7 LYS NZ N -2.249 -0.360 -9.056 1.00 . A A . 7 LYS NZ 1 1 17 22989 1 1 7 LYS O O -0.255 5.465 -10.332 1.00 . A A . 7 LYS O 1 1 17 22990 1 1 8 GLY C C 2.045 2.737 -9.331 1.00 . A A . 8 GLY C 1 1 17 22991 1 1 8 GLY CA C 1.700 4.152 -8.913 1.00 . A A . 8 GLY CA 1 1 17 22992 1 1 8 GLY H H 0.015 3.890 -7.658 1.00 . A A . 8 GLY H 1 1 17 22993 1 1 8 GLY HA2 H 1.884 4.817 -9.744 1.00 . A A . 8 GLY HA2 1 1 17 22994 1 1 8 GLY HA3 H 2.338 4.437 -8.089 1.00 . A A . 8 GLY HA3 1 1 17 22995 1 1 8 GLY N N 0.314 4.286 -8.502 1.00 . A A . 8 GLY N 1 1 17 22996 1 1 8 GLY O O 1.271 1.809 -9.101 1.00 . A A . 8 GLY O 1 1 17 22997 1 1 9 ILE C C 5.172 1.179 -10.489 1.00 . A A . 9 ILE C 1 1 17 22998 1 1 9 ILE CA C 3.649 1.255 -10.399 1.00 . A A . 9 ILE CA 1 1 17 22999 1 1 9 ILE CB C 3.041 0.901 -11.771 1.00 . A A . 9 ILE CB 1 1 17 23000 1 1 9 ILE CD1 C 2.835 -0.955 -13.501 1.00 . A A . 9 ILE CD1 1 1 17 23001 1 1 9 ILE CG1 C 3.420 -0.526 -12.173 1.00 . A A . 9 ILE CG1 1 1 17 23002 1 1 9 ILE CG2 C 3.495 1.897 -12.829 1.00 . A A . 9 ILE CG2 1 1 17 23003 1 1 9 ILE H H 3.787 3.347 -10.105 1.00 . A A . 9 ILE H 1 1 17 23004 1 1 9 ILE HA H 3.306 0.526 -9.679 1.00 . A A . 9 ILE HA 1 1 17 23005 1 1 9 ILE HB H 1.967 0.969 -11.690 1.00 . A A . 9 ILE HB 1 1 17 23006 1 1 9 ILE HD11 H 2.281 -1.873 -13.370 1.00 . A A . 9 ILE HD11 1 1 17 23007 1 1 9 ILE HD12 H 3.633 -1.114 -14.211 1.00 . A A . 9 ILE HD12 1 1 17 23008 1 1 9 ILE HD13 H 2.173 -0.185 -13.868 1.00 . A A . 9 ILE HD13 1 1 17 23009 1 1 9 ILE HG12 H 4.496 -0.599 -12.246 1.00 . A A . 9 ILE HG12 1 1 17 23010 1 1 9 ILE HG13 H 3.069 -1.212 -11.416 1.00 . A A . 9 ILE HG13 1 1 17 23011 1 1 9 ILE HG21 H 4.570 1.862 -12.919 1.00 . A A . 9 ILE HG21 1 1 17 23012 1 1 9 ILE HG22 H 3.189 2.892 -12.542 1.00 . A A . 9 ILE HG22 1 1 17 23013 1 1 9 ILE HG23 H 3.046 1.642 -13.779 1.00 . A A . 9 ILE HG23 1 1 17 23014 1 1 9 ILE N N 3.211 2.569 -9.948 1.00 . A A . 9 ILE N 1 1 17 23015 1 1 9 ILE O O 5.814 2.056 -11.067 1.00 . A A . 9 ILE O 1 1 17 23016 1 1 10 PHE C C 7.571 -1.145 -10.951 1.00 . A A . 10 PHE C 1 1 17 23017 1 1 10 PHE CA C 7.187 -0.073 -9.936 1.00 . A A . 10 PHE CA 1 1 17 23018 1 1 10 PHE CB C 7.688 -0.471 -8.545 1.00 . A A . 10 PHE CB 1 1 17 23019 1 1 10 PHE CD1 C 7.348 1.774 -7.474 1.00 . A A . 10 PHE CD1 1 1 17 23020 1 1 10 PHE CD2 C 9.457 0.694 -7.197 1.00 . A A . 10 PHE CD2 1 1 17 23021 1 1 10 PHE CE1 C 7.792 2.841 -6.716 1.00 . A A . 10 PHE CE1 1 1 17 23022 1 1 10 PHE CE2 C 9.906 1.760 -6.438 1.00 . A A . 10 PHE CE2 1 1 17 23023 1 1 10 PHE CG C 8.173 0.690 -7.723 1.00 . A A . 10 PHE CG 1 1 17 23024 1 1 10 PHE CZ C 9.072 2.833 -6.198 1.00 . A A . 10 PHE CZ 1 1 17 23025 1 1 10 PHE H H 5.175 -0.543 -9.475 1.00 . A A . 10 PHE H 1 1 17 23026 1 1 10 PHE HA H 7.646 0.861 -10.222 1.00 . A A . 10 PHE HA 1 1 17 23027 1 1 10 PHE HB2 H 6.883 -0.946 -8.003 1.00 . A A . 10 PHE HB2 1 1 17 23028 1 1 10 PHE HB3 H 8.505 -1.169 -8.650 1.00 . A A . 10 PHE HB3 1 1 17 23029 1 1 10 PHE HD1 H 6.347 1.782 -7.878 1.00 . A A . 10 PHE HD1 1 1 17 23030 1 1 10 PHE HD2 H 10.110 -0.145 -7.385 1.00 . A A . 10 PHE HD2 1 1 17 23031 1 1 10 PHE HE1 H 7.139 3.682 -6.530 1.00 . A A . 10 PHE HE1 1 1 17 23032 1 1 10 PHE HE2 H 10.908 1.752 -6.034 1.00 . A A . 10 PHE HE2 1 1 17 23033 1 1 10 PHE HZ H 9.421 3.666 -5.605 1.00 . A A . 10 PHE HZ 1 1 17 23034 1 1 10 PHE N N 5.741 0.123 -9.917 1.00 . A A . 10 PHE N 1 1 17 23035 1 1 10 PHE O O 6.901 -2.171 -11.067 1.00 . A A . 10 PHE O 1 1 17 23036 1 1 11 THR C C 10.408 -2.530 -12.242 1.00 . A A . 11 THR C 1 1 17 23037 1 1 11 THR CA C 9.120 -1.850 -12.691 1.00 . A A . 11 THR CA 1 1 17 23038 1 1 11 THR CB C 9.337 -1.143 -14.030 1.00 . A A . 11 THR CB 1 1 17 23039 1 1 11 THR CG2 C 8.142 -1.229 -14.955 1.00 . A A . 11 THR CG2 1 1 17 23040 1 1 11 THR H H 9.145 -0.066 -11.550 1.00 . A A . 11 THR H 1 1 17 23041 1 1 11 THR HA H 8.358 -2.605 -12.812 1.00 . A A . 11 THR HA 1 1 17 23042 1 1 11 THR HB H 10.179 -1.597 -14.534 1.00 . A A . 11 THR HB 1 1 17 23043 1 1 11 THR HG1 H 8.842 0.679 -13.506 1.00 . A A . 11 THR HG1 1 1 17 23044 1 1 11 THR HG21 H 7.564 -0.320 -14.883 1.00 . A A . 11 THR HG21 1 1 17 23045 1 1 11 THR HG22 H 7.527 -2.071 -14.672 1.00 . A A . 11 THR HG22 1 1 17 23046 1 1 11 THR HG23 H 8.483 -1.359 -15.972 1.00 . A A . 11 THR HG23 1 1 17 23047 1 1 11 THR N N 8.652 -0.902 -11.686 1.00 . A A . 11 THR N 1 1 17 23048 1 1 11 THR O O 11.478 -1.922 -12.254 1.00 . A A . 11 THR O 1 1 17 23049 1 1 11 THR OG1 O 9.627 0.230 -13.830 1.00 . A A . 11 THR OG1 1 1 17 23050 1 1 12 LEU C C 12.240 -3.842 -10.335 1.00 . A A . 12 LEU C 1 1 17 23051 1 1 12 LEU CA C 11.418 -4.593 -11.383 1.00 . A A . 12 LEU CA 1 1 17 23052 1 1 12 LEU CB C 12.301 -5.025 -12.562 1.00 . A A . 12 LEU CB 1 1 17 23053 1 1 12 LEU CD1 C 14.411 -4.423 -13.771 1.00 . A A . 12 LEU CD1 1 1 17 23054 1 1 12 LEU CD2 C 12.253 -3.345 -14.426 1.00 . A A . 12 LEU CD2 1 1 17 23055 1 1 12 LEU CG C 13.071 -3.907 -13.270 1.00 . A A . 12 LEU CG 1 1 17 23056 1 1 12 LEU H H 9.396 -4.212 -11.865 1.00 . A A . 12 LEU H 1 1 17 23057 1 1 12 LEU HA H 11.014 -5.480 -10.917 1.00 . A A . 12 LEU HA 1 1 17 23058 1 1 12 LEU HB2 H 13.018 -5.747 -12.197 1.00 . A A . 12 LEU HB2 1 1 17 23059 1 1 12 LEU HB3 H 11.672 -5.512 -13.292 1.00 . A A . 12 LEU HB3 1 1 17 23060 1 1 12 LEU HD11 H 14.249 -5.132 -14.570 1.00 . A A . 12 LEU HD11 1 1 17 23061 1 1 12 LEU HD12 H 14.936 -4.907 -12.961 1.00 . A A . 12 LEU HD12 1 1 17 23062 1 1 12 LEU HD13 H 15.002 -3.597 -14.139 1.00 . A A . 12 LEU HD13 1 1 17 23063 1 1 12 LEU HD21 H 12.313 -2.266 -14.417 1.00 . A A . 12 LEU HD21 1 1 17 23064 1 1 12 LEU HD22 H 11.223 -3.649 -14.320 1.00 . A A . 12 LEU HD22 1 1 17 23065 1 1 12 LEU HD23 H 12.643 -3.719 -15.360 1.00 . A A . 12 LEU HD23 1 1 17 23066 1 1 12 LEU HG H 13.262 -3.107 -12.571 1.00 . A A . 12 LEU HG 1 1 17 23067 1 1 12 LEU N N 10.284 -3.797 -11.846 1.00 . A A . 12 LEU N 1 1 17 23068 1 1 12 LEU O O 12.572 -2.671 -10.504 1.00 . A A . 12 LEU O 1 1 17 23069 1 1 13 LYS C C 14.446 -3.041 -8.663 1.00 . A A . 13 LYS C 1 1 17 23070 1 1 13 LYS CA C 13.330 -3.947 -8.145 1.00 . A A . 13 LYS CA 1 1 17 23071 1 1 13 LYS CB C 13.927 -5.050 -7.271 1.00 . A A . 13 LYS CB 1 1 17 23072 1 1 13 LYS CD C 13.964 -7.381 -8.213 1.00 . A A . 13 LYS CD 1 1 17 23073 1 1 13 LYS CE C 14.470 -8.180 -9.401 1.00 . A A . 13 LYS CE 1 1 17 23074 1 1 13 LYS CG C 14.730 -6.078 -8.052 1.00 . A A . 13 LYS CG 1 1 17 23075 1 1 13 LYS H H 12.251 -5.460 -9.166 1.00 . A A . 13 LYS H 1 1 17 23076 1 1 13 LYS HA H 12.655 -3.355 -7.546 1.00 . A A . 13 LYS HA 1 1 17 23077 1 1 13 LYS HB2 H 14.579 -4.598 -6.538 1.00 . A A . 13 LYS HB2 1 1 17 23078 1 1 13 LYS HB3 H 13.125 -5.563 -6.760 1.00 . A A . 13 LYS HB3 1 1 17 23079 1 1 13 LYS HD2 H 14.086 -7.972 -7.316 1.00 . A A . 13 LYS HD2 1 1 17 23080 1 1 13 LYS HD3 H 12.917 -7.157 -8.360 1.00 . A A . 13 LYS HD3 1 1 17 23081 1 1 13 LYS HE2 H 15.453 -8.564 -9.169 1.00 . A A . 13 LYS HE2 1 1 17 23082 1 1 13 LYS HE3 H 13.796 -9.004 -9.580 1.00 . A A . 13 LYS HE3 1 1 17 23083 1 1 13 LYS HG2 H 14.951 -5.679 -9.031 1.00 . A A . 13 LYS HG2 1 1 17 23084 1 1 13 LYS HG3 H 15.652 -6.275 -7.526 1.00 . A A . 13 LYS HG3 1 1 17 23085 1 1 13 LYS HZ1 H 13.871 -6.567 -10.586 1.00 . A A . 13 LYS HZ1 1 1 17 23086 1 1 13 LYS HZ2 H 14.344 -7.927 -11.471 1.00 . A A . 13 LYS HZ2 1 1 17 23087 1 1 13 LYS HZ3 H 15.512 -6.953 -10.734 1.00 . A A . 13 LYS HZ3 1 1 17 23088 1 1 13 LYS N N 12.555 -4.532 -9.242 1.00 . A A . 13 LYS N 1 1 17 23089 1 1 13 LYS NZ N 14.556 -7.348 -10.634 1.00 . A A . 13 LYS NZ 1 1 17 23090 1 1 13 LYS O O 14.810 -2.058 -8.017 1.00 . A A . 13 LYS O 1 1 17 23091 1 1 14 ASP C C 15.648 -1.131 -10.590 1.00 . A A . 14 ASP C 1 1 17 23092 1 1 14 ASP CA C 16.055 -2.594 -10.433 1.00 . A A . 14 ASP CA 1 1 17 23093 1 1 14 ASP CB C 16.437 -3.176 -11.794 1.00 . A A . 14 ASP CB 1 1 17 23094 1 1 14 ASP CG C 17.869 -2.862 -12.177 1.00 . A A . 14 ASP CG 1 1 17 23095 1 1 14 ASP H H 14.653 -4.172 -10.299 1.00 . A A . 14 ASP H 1 1 17 23096 1 1 14 ASP HA H 16.911 -2.647 -9.778 1.00 . A A . 14 ASP HA 1 1 17 23097 1 1 14 ASP HB2 H 16.320 -4.249 -11.764 1.00 . A A . 14 ASP HB2 1 1 17 23098 1 1 14 ASP HB3 H 15.784 -2.767 -12.548 1.00 . A A . 14 ASP HB3 1 1 17 23099 1 1 14 ASP N N 14.983 -3.377 -9.831 1.00 . A A . 14 ASP N 1 1 17 23100 1 1 14 ASP O O 16.455 -0.231 -10.364 1.00 . A A . 14 ASP O 1 1 17 23101 1 1 14 ASP OD1 O 18.771 -3.634 -11.787 1.00 . A A . 14 ASP OD1 1 1 17 23102 1 1 14 ASP OD2 O 18.090 -1.846 -12.867 1.00 . A A . 14 ASP OD2 1 1 17 23103 1 1 15 LEU C C 13.050 0.903 -9.975 1.00 . A A . 15 LEU C 1 1 17 23104 1 1 15 LEU CA C 13.892 0.457 -11.173 1.00 . A A . 15 LEU CA 1 1 17 23105 1 1 15 LEU CB C 13.063 0.538 -12.456 1.00 . A A . 15 LEU CB 1 1 17 23106 1 1 15 LEU CD1 C 12.540 1.680 -14.626 1.00 . A A . 15 LEU CD1 1 1 17 23107 1 1 15 LEU CD2 C 13.191 3.034 -12.626 1.00 . A A . 15 LEU CD2 1 1 17 23108 1 1 15 LEU CG C 13.393 1.721 -13.366 1.00 . A A . 15 LEU CG 1 1 17 23109 1 1 15 LEU H H 13.797 -1.660 -11.158 1.00 . A A . 15 LEU H 1 1 17 23110 1 1 15 LEU HA H 14.743 1.115 -11.265 1.00 . A A . 15 LEU HA 1 1 17 23111 1 1 15 LEU HB2 H 13.216 -0.373 -13.015 1.00 . A A . 15 LEU HB2 1 1 17 23112 1 1 15 LEU HB3 H 12.019 0.602 -12.185 1.00 . A A . 15 LEU HB3 1 1 17 23113 1 1 15 LEU HD11 H 13.130 2.007 -15.469 1.00 . A A . 15 LEU HD11 1 1 17 23114 1 1 15 LEU HD12 H 11.690 2.334 -14.506 1.00 . A A . 15 LEU HD12 1 1 17 23115 1 1 15 LEU HD13 H 12.198 0.670 -14.795 1.00 . A A . 15 LEU HD13 1 1 17 23116 1 1 15 LEU HD21 H 13.264 2.863 -11.562 1.00 . A A . 15 LEU HD21 1 1 17 23117 1 1 15 LEU HD22 H 12.215 3.434 -12.860 1.00 . A A . 15 LEU HD22 1 1 17 23118 1 1 15 LEU HD23 H 13.951 3.740 -12.930 1.00 . A A . 15 LEU HD23 1 1 17 23119 1 1 15 LEU HG H 14.429 1.660 -13.664 1.00 . A A . 15 LEU HG 1 1 17 23120 1 1 15 LEU N N 14.397 -0.901 -10.986 1.00 . A A . 15 LEU N 1 1 17 23121 1 1 15 LEU O O 11.858 0.602 -9.904 1.00 . A A . 15 LEU O 1 1 17 23122 1 1 16 PRO C C 12.256 3.443 -8.057 1.00 . A A . 16 PRO C 1 1 17 23123 1 1 16 PRO CA C 12.948 2.105 -7.826 1.00 . A A . 16 PRO CA 1 1 17 23124 1 1 16 PRO CB C 14.077 2.261 -6.819 1.00 . A A . 16 PRO CB 1 1 17 23125 1 1 16 PRO CD C 15.072 2.037 -8.997 1.00 . A A . 16 PRO CD 1 1 17 23126 1 1 16 PRO CG C 15.244 2.688 -7.644 1.00 . A A . 16 PRO CG 1 1 17 23127 1 1 16 PRO HA H 12.233 1.381 -7.465 1.00 . A A . 16 PRO HA 1 1 17 23128 1 1 16 PRO HB2 H 13.808 3.011 -6.089 1.00 . A A . 16 PRO HB2 1 1 17 23129 1 1 16 PRO HB3 H 14.261 1.318 -6.331 1.00 . A A . 16 PRO HB3 1 1 17 23130 1 1 16 PRO HD2 H 15.276 2.747 -9.786 1.00 . A A . 16 PRO HD2 1 1 17 23131 1 1 16 PRO HD3 H 15.720 1.181 -9.082 1.00 . A A . 16 PRO HD3 1 1 17 23132 1 1 16 PRO HG2 H 15.247 3.764 -7.745 1.00 . A A . 16 PRO HG2 1 1 17 23133 1 1 16 PRO HG3 H 16.160 2.353 -7.182 1.00 . A A . 16 PRO HG3 1 1 17 23134 1 1 16 PRO N N 13.653 1.628 -9.013 1.00 . A A . 16 PRO N 1 1 17 23135 1 1 16 PRO O O 12.663 4.469 -7.509 1.00 . A A . 16 PRO O 1 1 17 23136 1 1 17 GLU C C 11.300 5.628 -9.958 1.00 . A A . 17 GLU C 1 1 17 23137 1 1 17 GLU CA C 10.445 4.624 -9.187 1.00 . A A . 17 GLU CA 1 1 17 23138 1 1 17 GLU CB C 9.896 5.263 -7.902 1.00 . A A . 17 GLU CB 1 1 17 23139 1 1 17 GLU CD C 8.637 7.098 -9.106 1.00 . A A . 17 GLU CD 1 1 17 23140 1 1 17 GLU CG C 9.628 6.758 -8.010 1.00 . A A . 17 GLU CG 1 1 17 23141 1 1 17 GLU H H 10.939 2.567 -9.270 1.00 . A A . 17 GLU H 1 1 17 23142 1 1 17 GLU HA H 9.614 4.331 -9.810 1.00 . A A . 17 GLU HA 1 1 17 23143 1 1 17 GLU HB2 H 8.967 4.779 -7.648 1.00 . A A . 17 GLU HB2 1 1 17 23144 1 1 17 GLU HB3 H 10.603 5.103 -7.103 1.00 . A A . 17 GLU HB3 1 1 17 23145 1 1 17 GLU HG2 H 9.234 7.110 -7.068 1.00 . A A . 17 GLU HG2 1 1 17 23146 1 1 17 GLU HG3 H 10.560 7.263 -8.218 1.00 . A A . 17 GLU HG3 1 1 17 23147 1 1 17 GLU N N 11.207 3.420 -8.871 1.00 . A A . 17 GLU N 1 1 17 23148 1 1 17 GLU O O 11.028 5.921 -11.122 1.00 . A A . 17 GLU O 1 1 17 23149 1 1 17 GLU OE1 O 8.349 6.215 -9.942 1.00 . A A . 17 GLU OE1 1 1 17 23150 1 1 17 GLU OE2 O 8.148 8.247 -9.130 1.00 . A A . 17 GLU OE2 1 1 17 23151 1 1 18 GLU C C 14.498 7.357 -9.159 1.00 . A A . 18 GLU C 1 1 17 23152 1 1 18 GLU CA C 13.203 7.135 -9.937 1.00 . A A . 18 GLU CA 1 1 17 23153 1 1 18 GLU CB C 12.465 8.463 -10.104 1.00 . A A . 18 GLU CB 1 1 17 23154 1 1 18 GLU CD C 12.483 10.802 -11.062 1.00 . A A . 18 GLU CD 1 1 17 23155 1 1 18 GLU CG C 13.246 9.501 -10.894 1.00 . A A . 18 GLU CG 1 1 17 23156 1 1 18 GLU H H 12.488 5.891 -8.376 1.00 . A A . 18 GLU H 1 1 17 23157 1 1 18 GLU HA H 13.455 6.757 -10.907 1.00 . A A . 18 GLU HA 1 1 17 23158 1 1 18 GLU HB2 H 11.531 8.279 -10.616 1.00 . A A . 18 GLU HB2 1 1 17 23159 1 1 18 GLU HB3 H 12.253 8.869 -9.126 1.00 . A A . 18 GLU HB3 1 1 17 23160 1 1 18 GLU HG2 H 14.170 9.708 -10.376 1.00 . A A . 18 GLU HG2 1 1 17 23161 1 1 18 GLU HG3 H 13.465 9.101 -11.873 1.00 . A A . 18 GLU HG3 1 1 17 23162 1 1 18 GLU N N 12.326 6.158 -9.302 1.00 . A A . 18 GLU N 1 1 17 23163 1 1 18 GLU O O 15.512 7.751 -9.736 1.00 . A A . 18 GLU O 1 1 17 23164 1 1 18 GLU OE1 O 11.395 10.777 -11.674 1.00 . A A . 18 GLU OE1 1 1 17 23165 1 1 18 GLU OE2 O 12.974 11.844 -10.580 1.00 . A A . 18 GLU OE2 1 1 17 23166 1 1 19 PHE C C 15.667 6.366 -5.824 1.00 . A A . 19 PHE C 1 1 17 23167 1 1 19 PHE CA C 15.652 7.311 -7.026 1.00 . A A . 19 PHE CA 1 1 17 23168 1 1 19 PHE CB C 15.732 8.764 -6.552 1.00 . A A . 19 PHE CB 1 1 17 23169 1 1 19 PHE CD1 C 17.782 9.833 -7.527 1.00 . A A . 19 PHE CD1 1 1 17 23170 1 1 19 PHE CD2 C 15.659 10.396 -8.457 1.00 . A A . 19 PHE CD2 1 1 17 23171 1 1 19 PHE CE1 C 18.403 10.679 -8.426 1.00 . A A . 19 PHE CE1 1 1 17 23172 1 1 19 PHE CE2 C 16.275 11.243 -9.359 1.00 . A A . 19 PHE CE2 1 1 17 23173 1 1 19 PHE CG C 16.405 9.682 -7.533 1.00 . A A . 19 PHE CG 1 1 17 23174 1 1 19 PHE CZ C 17.649 11.384 -9.344 1.00 . A A . 19 PHE CZ 1 1 17 23175 1 1 19 PHE H H 13.636 6.814 -7.447 1.00 . A A . 19 PHE H 1 1 17 23176 1 1 19 PHE HA H 16.516 7.100 -7.639 1.00 . A A . 19 PHE HA 1 1 17 23177 1 1 19 PHE HB2 H 14.733 9.136 -6.383 1.00 . A A . 19 PHE HB2 1 1 17 23178 1 1 19 PHE HB3 H 16.286 8.803 -5.625 1.00 . A A . 19 PHE HB3 1 1 17 23179 1 1 19 PHE HD1 H 18.373 9.282 -6.811 1.00 . A A . 19 PHE HD1 1 1 17 23180 1 1 19 PHE HD2 H 14.585 10.286 -8.469 1.00 . A A . 19 PHE HD2 1 1 17 23181 1 1 19 PHE HE1 H 19.478 10.789 -8.411 1.00 . A A . 19 PHE HE1 1 1 17 23182 1 1 19 PHE HE2 H 15.683 11.793 -10.075 1.00 . A A . 19 PHE HE2 1 1 17 23183 1 1 19 PHE HZ H 18.132 12.046 -10.047 1.00 . A A . 19 PHE HZ 1 1 17 23184 1 1 19 PHE N N 14.467 7.117 -7.856 1.00 . A A . 19 PHE N 1 1 17 23185 1 1 19 PHE O O 16.289 5.303 -5.868 1.00 . A A . 19 PHE O 1 1 17 23186 1 1 20 ARG C C 14.077 4.717 -3.707 1.00 . A A . 20 ARG C 1 1 17 23187 1 1 20 ARG CA C 14.952 5.957 -3.530 1.00 . A A . 20 ARG CA 1 1 17 23188 1 1 20 ARG CB C 14.433 6.795 -2.359 1.00 . A A . 20 ARG CB 1 1 17 23189 1 1 20 ARG CD C 16.301 7.759 -0.979 1.00 . A A . 20 ARG CD 1 1 17 23190 1 1 20 ARG CG C 15.277 8.027 -2.071 1.00 . A A . 20 ARG CG 1 1 17 23191 1 1 20 ARG CZ C 18.427 8.524 -1.962 1.00 . A A . 20 ARG CZ 1 1 17 23192 1 1 20 ARG H H 14.529 7.625 -4.763 1.00 . A A . 20 ARG H 1 1 17 23193 1 1 20 ARG HA H 15.961 5.644 -3.310 1.00 . A A . 20 ARG HA 1 1 17 23194 1 1 20 ARG HB2 H 13.426 7.118 -2.580 1.00 . A A . 20 ARG HB2 1 1 17 23195 1 1 20 ARG HB3 H 14.418 6.180 -1.470 1.00 . A A . 20 ARG HB3 1 1 17 23196 1 1 20 ARG HD2 H 16.327 8.607 -0.311 1.00 . A A . 20 ARG HD2 1 1 17 23197 1 1 20 ARG HD3 H 16.001 6.879 -0.429 1.00 . A A . 20 ARG HD3 1 1 17 23198 1 1 20 ARG HE H 17.970 6.623 -1.562 1.00 . A A . 20 ARG HE 1 1 17 23199 1 1 20 ARG HG2 H 15.796 8.314 -2.973 1.00 . A A . 20 ARG HG2 1 1 17 23200 1 1 20 ARG HG3 H 14.628 8.830 -1.754 1.00 . A A . 20 ARG HG3 1 1 17 23201 1 1 20 ARG HH11 H 17.106 10.005 -1.569 1.00 . A A . 20 ARG HH11 1 1 17 23202 1 1 20 ARG HH12 H 18.609 10.516 -2.257 1.00 . A A . 20 ARG HH12 1 1 17 23203 1 1 20 ARG HH21 H 19.949 7.295 -2.467 1.00 . A A . 20 ARG HH21 1 1 17 23204 1 1 20 ARG HH22 H 20.224 8.978 -2.767 1.00 . A A . 20 ARG HH22 1 1 17 23205 1 1 20 ARG N N 14.996 6.764 -4.746 1.00 . A A . 20 ARG N 1 1 17 23206 1 1 20 ARG NE N 17.639 7.545 -1.523 1.00 . A A . 20 ARG NE 1 1 17 23207 1 1 20 ARG NH1 N 18.013 9.785 -1.926 1.00 . A A . 20 ARG NH1 1 1 17 23208 1 1 20 ARG NH2 N 19.632 8.242 -2.438 1.00 . A A . 20 ARG NH2 1 1 17 23209 1 1 20 ARG O O 12.933 4.814 -4.151 1.00 . A A . 20 ARG O 1 1 17 23210 1 1 21 PRO C C 13.045 1.970 -2.228 1.00 . A A . 21 PRO C 1 1 17 23211 1 1 21 PRO CA C 13.872 2.271 -3.473 1.00 . A A . 21 PRO CA 1 1 17 23212 1 1 21 PRO CB C 14.998 1.255 -3.624 1.00 . A A . 21 PRO CB 1 1 17 23213 1 1 21 PRO CD C 15.961 3.313 -2.815 1.00 . A A . 21 PRO CD 1 1 17 23214 1 1 21 PRO CG C 16.111 1.809 -2.796 1.00 . A A . 21 PRO CG 1 1 17 23215 1 1 21 PRO HA H 13.240 2.253 -4.348 1.00 . A A . 21 PRO HA 1 1 17 23216 1 1 21 PRO HB2 H 14.671 0.293 -3.258 1.00 . A A . 21 PRO HB2 1 1 17 23217 1 1 21 PRO HB3 H 15.283 1.177 -4.662 1.00 . A A . 21 PRO HB3 1 1 17 23218 1 1 21 PRO HD2 H 16.041 3.712 -1.815 1.00 . A A . 21 PRO HD2 1 1 17 23219 1 1 21 PRO HD3 H 16.706 3.757 -3.458 1.00 . A A . 21 PRO HD3 1 1 17 23220 1 1 21 PRO HG2 H 16.032 1.440 -1.784 1.00 . A A . 21 PRO HG2 1 1 17 23221 1 1 21 PRO HG3 H 17.061 1.524 -3.224 1.00 . A A . 21 PRO HG3 1 1 17 23222 1 1 21 PRO N N 14.604 3.529 -3.357 1.00 . A A . 21 PRO N 1 1 17 23223 1 1 21 PRO O O 13.591 1.782 -1.140 1.00 . A A . 21 PRO O 1 1 17 23224 1 1 22 PHE C C 10.379 0.190 -1.276 1.00 . A A . 22 PHE C 1 1 17 23225 1 1 22 PHE CA C 10.833 1.647 -1.269 1.00 . A A . 22 PHE CA 1 1 17 23226 1 1 22 PHE CB C 9.618 2.574 -1.313 1.00 . A A . 22 PHE CB 1 1 17 23227 1 1 22 PHE CD1 C 10.126 3.810 0.810 1.00 . A A . 22 PHE CD1 1 1 17 23228 1 1 22 PHE CD2 C 7.946 2.883 0.532 1.00 . A A . 22 PHE CD2 1 1 17 23229 1 1 22 PHE CE1 C 9.764 4.294 2.053 1.00 . A A . 22 PHE CE1 1 1 17 23230 1 1 22 PHE CE2 C 7.579 3.365 1.774 1.00 . A A . 22 PHE CE2 1 1 17 23231 1 1 22 PHE CG C 9.221 3.100 0.036 1.00 . A A . 22 PHE CG 1 1 17 23232 1 1 22 PHE CZ C 8.490 4.072 2.536 1.00 . A A . 22 PHE CZ 1 1 17 23233 1 1 22 PHE H H 11.345 2.084 -3.277 1.00 . A A . 22 PHE H 1 1 17 23234 1 1 22 PHE HA H 11.382 1.833 -0.358 1.00 . A A . 22 PHE HA 1 1 17 23235 1 1 22 PHE HB2 H 9.841 3.419 -1.947 1.00 . A A . 22 PHE HB2 1 1 17 23236 1 1 22 PHE HB3 H 8.776 2.036 -1.721 1.00 . A A . 22 PHE HB3 1 1 17 23237 1 1 22 PHE HD1 H 11.122 3.986 0.434 1.00 . A A . 22 PHE HD1 1 1 17 23238 1 1 22 PHE HD2 H 7.234 2.330 -0.063 1.00 . A A . 22 PHE HD2 1 1 17 23239 1 1 22 PHE HE1 H 10.479 4.845 2.647 1.00 . A A . 22 PHE HE1 1 1 17 23240 1 1 22 PHE HE2 H 6.582 3.189 2.150 1.00 . A A . 22 PHE HE2 1 1 17 23241 1 1 22 PHE HZ H 8.206 4.449 3.508 1.00 . A A . 22 PHE HZ 1 1 17 23242 1 1 22 PHE N N 11.726 1.925 -2.389 1.00 . A A . 22 PHE N 1 1 17 23243 1 1 22 PHE O O 10.782 -0.597 -0.421 1.00 . A A . 22 PHE O 1 1 17 23244 1 1 23 VAL C C 10.162 -2.558 -2.379 1.00 . A A . 23 VAL C 1 1 17 23245 1 1 23 VAL CA C 9.031 -1.529 -2.361 1.00 . A A . 23 VAL CA 1 1 17 23246 1 1 23 VAL CB C 8.174 -1.699 -3.632 1.00 . A A . 23 VAL CB 1 1 17 23247 1 1 23 VAL CG1 C 9.009 -1.451 -4.880 1.00 . A A . 23 VAL CG1 1 1 17 23248 1 1 23 VAL CG2 C 7.540 -3.082 -3.673 1.00 . A A . 23 VAL CG2 1 1 17 23249 1 1 23 VAL H H 9.255 0.508 -2.899 1.00 . A A . 23 VAL H 1 1 17 23250 1 1 23 VAL HA H 8.401 -1.719 -1.504 1.00 . A A . 23 VAL HA 1 1 17 23251 1 1 23 VAL HB H 7.383 -0.965 -3.606 1.00 . A A . 23 VAL HB 1 1 17 23252 1 1 23 VAL HG11 H 9.871 -0.853 -4.625 1.00 . A A . 23 VAL HG11 1 1 17 23253 1 1 23 VAL HG12 H 8.412 -0.929 -5.613 1.00 . A A . 23 VAL HG12 1 1 17 23254 1 1 23 VAL HG13 H 9.334 -2.397 -5.288 1.00 . A A . 23 VAL HG13 1 1 17 23255 1 1 23 VAL HG21 H 8.293 -3.816 -3.915 1.00 . A A . 23 VAL HG21 1 1 17 23256 1 1 23 VAL HG22 H 6.764 -3.100 -4.424 1.00 . A A . 23 VAL HG22 1 1 17 23257 1 1 23 VAL HG23 H 7.112 -3.311 -2.707 1.00 . A A . 23 VAL HG23 1 1 17 23258 1 1 23 VAL N N 9.541 -0.164 -2.245 1.00 . A A . 23 VAL N 1 1 17 23259 1 1 23 VAL O O 9.937 -3.740 -2.120 1.00 . A A . 23 VAL O 1 1 17 23260 1 1 24 ASP C C 12.595 -3.947 -1.567 1.00 . A A . 24 ASP C 1 1 17 23261 1 1 24 ASP CA C 12.538 -2.986 -2.756 1.00 . A A . 24 ASP CA 1 1 17 23262 1 1 24 ASP CB C 13.823 -2.156 -2.815 1.00 . A A . 24 ASP CB 1 1 17 23263 1 1 24 ASP CG C 14.349 -2.008 -4.229 1.00 . A A . 24 ASP CG 1 1 17 23264 1 1 24 ASP H H 11.490 -1.155 -2.899 1.00 . A A . 24 ASP H 1 1 17 23265 1 1 24 ASP HA H 12.461 -3.567 -3.662 1.00 . A A . 24 ASP HA 1 1 17 23266 1 1 24 ASP HB2 H 13.626 -1.171 -2.420 1.00 . A A . 24 ASP HB2 1 1 17 23267 1 1 24 ASP HB3 H 14.583 -2.634 -2.214 1.00 . A A . 24 ASP HB3 1 1 17 23268 1 1 24 ASP N N 11.374 -2.105 -2.694 1.00 . A A . 24 ASP N 1 1 17 23269 1 1 24 ASP O O 13.004 -5.098 -1.714 1.00 . A A . 24 ASP O 1 1 17 23270 1 1 24 ASP OD1 O 13.562 -2.200 -5.178 1.00 . A A . 24 ASP OD1 1 1 17 23271 1 1 24 ASP OD2 O 15.550 -1.701 -4.386 1.00 . A A . 24 ASP OD2 1 1 17 23272 1 1 25 TYR C C 11.230 -5.471 0.676 1.00 . A A . 25 TYR C 1 1 17 23273 1 1 25 TYR CA C 12.211 -4.311 0.806 1.00 . A A . 25 TYR CA 1 1 17 23274 1 1 25 TYR CB C 11.897 -3.483 2.058 1.00 . A A . 25 TYR CB 1 1 17 23275 1 1 25 TYR CD1 C 9.412 -3.845 2.358 1.00 . A A . 25 TYR CD1 1 1 17 23276 1 1 25 TYR CD2 C 10.189 -1.626 1.970 1.00 . A A . 25 TYR CD2 1 1 17 23277 1 1 25 TYR CE1 C 8.110 -3.381 2.425 1.00 . A A . 25 TYR CE1 1 1 17 23278 1 1 25 TYR CE2 C 8.893 -1.154 2.036 1.00 . A A . 25 TYR CE2 1 1 17 23279 1 1 25 TYR CG C 10.472 -2.976 2.129 1.00 . A A . 25 TYR CG 1 1 17 23280 1 1 25 TYR CZ C 7.857 -2.035 2.264 1.00 . A A . 25 TYR CZ 1 1 17 23281 1 1 25 TYR H H 11.877 -2.548 -0.325 1.00 . A A . 25 TYR H 1 1 17 23282 1 1 25 TYR HA H 13.207 -4.719 0.899 1.00 . A A . 25 TYR HA 1 1 17 23283 1 1 25 TYR HB2 H 12.072 -4.090 2.933 1.00 . A A . 25 TYR HB2 1 1 17 23284 1 1 25 TYR HB3 H 12.555 -2.627 2.085 1.00 . A A . 25 TYR HB3 1 1 17 23285 1 1 25 TYR HD1 H 9.614 -4.899 2.482 1.00 . A A . 25 TYR HD1 1 1 17 23286 1 1 25 TYR HD2 H 11.002 -0.937 1.790 1.00 . A A . 25 TYR HD2 1 1 17 23287 1 1 25 TYR HE1 H 7.300 -4.070 2.604 1.00 . A A . 25 TYR HE1 1 1 17 23288 1 1 25 TYR HE2 H 8.694 -0.101 1.910 1.00 . A A . 25 TYR HE2 1 1 17 23289 1 1 25 TYR HH H 6.550 -0.725 2.789 1.00 . A A . 25 TYR HH 1 1 17 23290 1 1 25 TYR N N 12.191 -3.474 -0.390 1.00 . A A . 25 TYR N 1 1 17 23291 1 1 25 TYR O O 11.482 -6.566 1.179 1.00 . A A . 25 TYR O 1 1 17 23292 1 1 25 TYR OH O 6.563 -1.569 2.332 1.00 . A A . 25 TYR OH 1 1 17 23293 1 1 26 LYS C C 9.615 -7.307 -1.194 1.00 . A A . 26 LYS C 1 1 17 23294 1 1 26 LYS CA C 9.110 -6.262 -0.208 1.00 . A A . 26 LYS CA 1 1 17 23295 1 1 26 LYS CB C 7.804 -5.645 -0.712 1.00 . A A . 26 LYS CB 1 1 17 23296 1 1 26 LYS CD C 5.429 -6.473 -0.639 1.00 . A A . 26 LYS CD 1 1 17 23297 1 1 26 LYS CE C 5.320 -7.986 -0.549 1.00 . A A . 26 LYS CE 1 1 17 23298 1 1 26 LYS CG C 6.604 -5.950 0.173 1.00 . A A . 26 LYS CG 1 1 17 23299 1 1 26 LYS H H 9.974 -4.338 -0.392 1.00 . A A . 26 LYS H 1 1 17 23300 1 1 26 LYS HA H 8.933 -6.740 0.744 1.00 . A A . 26 LYS HA 1 1 17 23301 1 1 26 LYS HB2 H 7.922 -4.572 -0.763 1.00 . A A . 26 LYS HB2 1 1 17 23302 1 1 26 LYS HB3 H 7.598 -6.022 -1.704 1.00 . A A . 26 LYS HB3 1 1 17 23303 1 1 26 LYS HD2 H 4.518 -6.034 -0.261 1.00 . A A . 26 LYS HD2 1 1 17 23304 1 1 26 LYS HD3 H 5.564 -6.191 -1.673 1.00 . A A . 26 LYS HD3 1 1 17 23305 1 1 26 LYS HE2 H 4.562 -8.321 -1.240 1.00 . A A . 26 LYS HE2 1 1 17 23306 1 1 26 LYS HE3 H 6.271 -8.421 -0.821 1.00 . A A . 26 LYS HE3 1 1 17 23307 1 1 26 LYS HG2 H 6.886 -6.696 0.901 1.00 . A A . 26 LYS HG2 1 1 17 23308 1 1 26 LYS HG3 H 6.305 -5.044 0.680 1.00 . A A . 26 LYS HG3 1 1 17 23309 1 1 26 LYS HZ1 H 3.927 -8.573 0.893 1.00 . A A . 26 LYS HZ1 1 1 17 23310 1 1 26 LYS HZ2 H 5.248 -7.724 1.522 1.00 . A A . 26 LYS HZ2 1 1 17 23311 1 1 26 LYS HZ3 H 5.431 -9.336 1.042 1.00 . A A . 26 LYS HZ3 1 1 17 23312 1 1 26 LYS N N 10.118 -5.229 -0.007 1.00 . A A . 26 LYS N 1 1 17 23313 1 1 26 LYS NZ N 4.957 -8.437 0.823 1.00 . A A . 26 LYS NZ 1 1 17 23314 1 1 26 LYS O O 9.256 -8.482 -1.111 1.00 . A A . 26 LYS O 1 1 17 23315 1 1 27 ALA C C 12.074 -8.681 -2.489 1.00 . A A . 27 ALA C 1 1 17 23316 1 1 27 ALA CA C 11.027 -7.770 -3.119 1.00 . A A . 27 ALA CA 1 1 17 23317 1 1 27 ALA CB C 11.635 -6.974 -4.262 1.00 . A A . 27 ALA CB 1 1 17 23318 1 1 27 ALA H H 10.716 -5.925 -2.133 1.00 . A A . 27 ALA H 1 1 17 23319 1 1 27 ALA HA H 10.226 -8.376 -3.517 1.00 . A A . 27 ALA HA 1 1 17 23320 1 1 27 ALA HB1 H 11.451 -7.486 -5.196 1.00 . A A . 27 ALA HB1 1 1 17 23321 1 1 27 ALA HB2 H 12.700 -6.880 -4.108 1.00 . A A . 27 ALA HB2 1 1 17 23322 1 1 27 ALA HB3 H 11.188 -5.991 -4.296 1.00 . A A . 27 ALA HB3 1 1 17 23323 1 1 27 ALA N N 10.461 -6.872 -2.122 1.00 . A A . 27 ALA N 1 1 17 23324 1 1 27 ALA O O 12.314 -9.790 -2.966 1.00 . A A . 27 ALA O 1 1 17 23325 1 1 28 GLY C C 13.418 -9.170 0.743 1.00 . A A . 28 GLY C 1 1 17 23326 1 1 28 GLY CA C 13.708 -8.992 -0.736 1.00 . A A . 28 GLY CA 1 1 17 23327 1 1 28 GLY H H 12.464 -7.313 -1.074 1.00 . A A . 28 GLY H 1 1 17 23328 1 1 28 GLY HA2 H 13.761 -9.966 -1.200 1.00 . A A . 28 GLY HA2 1 1 17 23329 1 1 28 GLY HA3 H 14.662 -8.500 -0.846 1.00 . A A . 28 GLY HA3 1 1 17 23330 1 1 28 GLY N N 12.695 -8.206 -1.412 1.00 . A A . 28 GLY N 1 1 17 23331 1 1 28 GLY O O 14.334 -9.387 1.537 1.00 . A A . 28 GLY O 1 1 17 23332 1 1 29 LEU C C 12.109 -10.625 3.036 1.00 . A A . 29 LEU C 1 1 17 23333 1 1 29 LEU CA C 11.751 -9.236 2.513 1.00 . A A . 29 LEU CA 1 1 17 23334 1 1 29 LEU CB C 10.250 -8.976 2.680 1.00 . A A . 29 LEU CB 1 1 17 23335 1 1 29 LEU CD1 C 9.062 -11.064 3.400 1.00 . A A . 29 LEU CD1 1 1 17 23336 1 1 29 LEU CD2 C 8.028 -9.570 1.682 1.00 . A A . 29 LEU CD2 1 1 17 23337 1 1 29 LEU CG C 9.332 -10.119 2.239 1.00 . A A . 29 LEU CG 1 1 17 23338 1 1 29 LEU H H 11.455 -8.904 0.441 1.00 . A A . 29 LEU H 1 1 17 23339 1 1 29 LEU HA H 12.297 -8.507 3.085 1.00 . A A . 29 LEU HA 1 1 17 23340 1 1 29 LEU HB2 H 10.057 -8.771 3.722 1.00 . A A . 29 LEU HB2 1 1 17 23341 1 1 29 LEU HB3 H 9.993 -8.098 2.105 1.00 . A A . 29 LEU HB3 1 1 17 23342 1 1 29 LEU HD11 H 8.206 -11.681 3.169 1.00 . A A . 29 LEU HD11 1 1 17 23343 1 1 29 LEU HD12 H 8.861 -10.489 4.292 1.00 . A A . 29 LEU HD12 1 1 17 23344 1 1 29 LEU HD13 H 9.925 -11.691 3.562 1.00 . A A . 29 LEU HD13 1 1 17 23345 1 1 29 LEU HD21 H 8.234 -8.966 0.810 1.00 . A A . 29 LEU HD21 1 1 17 23346 1 1 29 LEU HD22 H 7.543 -8.964 2.433 1.00 . A A . 29 LEU HD22 1 1 17 23347 1 1 29 LEU HD23 H 7.380 -10.390 1.408 1.00 . A A . 29 LEU HD23 1 1 17 23348 1 1 29 LEU HG H 9.821 -10.683 1.456 1.00 . A A . 29 LEU HG 1 1 17 23349 1 1 29 LEU N N 12.145 -9.080 1.117 1.00 . A A . 29 LEU N 1 1 17 23350 1 1 29 LEU O O 12.157 -10.848 4.247 1.00 . A A . 29 LEU O 1 1 17 23351 1 1 30 GLU C C 13.763 -13.491 1.549 1.00 . A A . 30 GLU C 1 1 17 23352 1 1 30 GLU CA C 12.714 -12.919 2.495 1.00 . A A . 30 GLU CA 1 1 17 23353 1 1 30 GLU CB C 11.470 -13.811 2.503 1.00 . A A . 30 GLU CB 1 1 17 23354 1 1 30 GLU CD C 10.769 -16.061 3.408 1.00 . A A . 30 GLU CD 1 1 17 23355 1 1 30 GLU CG C 11.372 -14.707 3.725 1.00 . A A . 30 GLU CG 1 1 17 23356 1 1 30 GLU H H 12.305 -11.316 1.175 1.00 . A A . 30 GLU H 1 1 17 23357 1 1 30 GLU HA H 13.130 -12.887 3.489 1.00 . A A . 30 GLU HA 1 1 17 23358 1 1 30 GLU HB2 H 10.592 -13.183 2.471 1.00 . A A . 30 GLU HB2 1 1 17 23359 1 1 30 GLU HB3 H 11.484 -14.438 1.623 1.00 . A A . 30 GLU HB3 1 1 17 23360 1 1 30 GLU HG2 H 12.362 -14.857 4.127 1.00 . A A . 30 GLU HG2 1 1 17 23361 1 1 30 GLU HG3 H 10.754 -14.219 4.465 1.00 . A A . 30 GLU HG3 1 1 17 23362 1 1 30 GLU N N 12.360 -11.554 2.121 1.00 . A A . 30 GLU N 1 1 17 23363 1 1 30 GLU O O 13.705 -14.661 1.170 1.00 . A A . 30 GLU O 1 1 17 23364 1 1 30 GLU OE1 O 11.532 -16.980 3.044 1.00 . A A . 30 GLU OE1 1 1 17 23365 1 1 30 GLU OE2 O 9.533 -16.203 3.523 1.00 . A A . 30 GLU OE2 1 1 17 23366 1 1 31 LYS C C 15.226 -13.653 -1.012 1.00 . A A . 31 LYS C 1 1 17 23367 1 1 31 LYS CA C 15.794 -13.065 0.272 1.00 . A A . 31 LYS CA 1 1 17 23368 1 1 31 LYS CB C 16.711 -14.082 0.957 1.00 . A A . 31 LYS CB 1 1 17 23369 1 1 31 LYS CD C 18.962 -15.171 0.719 1.00 . A A . 31 LYS CD 1 1 17 23370 1 1 31 LYS CE C 19.139 -15.777 -0.664 1.00 . A A . 31 LYS CE 1 1 17 23371 1 1 31 LYS CG C 18.186 -13.867 0.660 1.00 . A A . 31 LYS CG 1 1 17 23372 1 1 31 LYS H H 14.708 -11.737 1.512 1.00 . A A . 31 LYS H 1 1 17 23373 1 1 31 LYS HA H 16.369 -12.186 0.023 1.00 . A A . 31 LYS HA 1 1 17 23374 1 1 31 LYS HB2 H 16.567 -14.017 2.025 1.00 . A A . 31 LYS HB2 1 1 17 23375 1 1 31 LYS HB3 H 16.440 -15.074 0.626 1.00 . A A . 31 LYS HB3 1 1 17 23376 1 1 31 LYS HD2 H 19.935 -14.982 1.145 1.00 . A A . 31 LYS HD2 1 1 17 23377 1 1 31 LYS HD3 H 18.424 -15.870 1.342 1.00 . A A . 31 LYS HD3 1 1 17 23378 1 1 31 LYS HE2 H 19.156 -16.853 -0.571 1.00 . A A . 31 LYS HE2 1 1 17 23379 1 1 31 LYS HE3 H 18.304 -15.481 -1.281 1.00 . A A . 31 LYS HE3 1 1 17 23380 1 1 31 LYS HG2 H 18.286 -13.444 -0.329 1.00 . A A . 31 LYS HG2 1 1 17 23381 1 1 31 LYS HG3 H 18.593 -13.182 1.389 1.00 . A A . 31 LYS HG3 1 1 17 23382 1 1 31 LYS HZ1 H 21.174 -15.987 -1.082 1.00 . A A . 31 LYS HZ1 1 1 17 23383 1 1 31 LYS HZ2 H 20.661 -14.379 -0.968 1.00 . A A . 31 LYS HZ2 1 1 17 23384 1 1 31 LYS HZ3 H 20.284 -15.292 -2.341 1.00 . A A . 31 LYS HZ3 1 1 17 23385 1 1 31 LYS N N 14.723 -12.655 1.174 1.00 . A A . 31 LYS N 1 1 17 23386 1 1 31 LYS NZ N 20.403 -15.327 -1.309 1.00 . A A . 31 LYS NZ 1 1 17 23387 1 1 31 LYS O O 15.714 -14.663 -1.520 1.00 . A A . 31 LYS O 1 1 17 23388 1 1 32 LYS C C 14.341 -13.035 -3.981 1.00 . A A . 32 LYS C 1 1 17 23389 1 1 32 LYS CA C 13.540 -13.461 -2.753 1.00 . A A . 32 LYS CA 1 1 17 23390 1 1 32 LYS CB C 12.115 -12.908 -2.835 1.00 . A A . 32 LYS CB 1 1 17 23391 1 1 32 LYS CD C 9.792 -13.511 -3.581 1.00 . A A . 32 LYS CD 1 1 17 23392 1 1 32 LYS CE C 9.169 -14.616 -4.419 1.00 . A A . 32 LYS CE 1 1 17 23393 1 1 32 LYS CG C 11.046 -13.989 -2.869 1.00 . A A . 32 LYS CG 1 1 17 23394 1 1 32 LYS H H 13.850 -12.211 -1.069 1.00 . A A . 32 LYS H 1 1 17 23395 1 1 32 LYS HA H 13.497 -14.540 -2.725 1.00 . A A . 32 LYS HA 1 1 17 23396 1 1 32 LYS HB2 H 11.934 -12.282 -1.974 1.00 . A A . 32 LYS HB2 1 1 17 23397 1 1 32 LYS HB3 H 12.020 -12.312 -3.730 1.00 . A A . 32 LYS HB3 1 1 17 23398 1 1 32 LYS HD2 H 9.073 -13.183 -2.844 1.00 . A A . 32 LYS HD2 1 1 17 23399 1 1 32 LYS HD3 H 10.050 -12.684 -4.227 1.00 . A A . 32 LYS HD3 1 1 17 23400 1 1 32 LYS HE2 H 9.956 -15.248 -4.800 1.00 . A A . 32 LYS HE2 1 1 17 23401 1 1 32 LYS HE3 H 8.512 -15.199 -3.790 1.00 . A A . 32 LYS HE3 1 1 17 23402 1 1 32 LYS HG2 H 11.435 -14.852 -3.389 1.00 . A A . 32 LYS HG2 1 1 17 23403 1 1 32 LYS HG3 H 10.792 -14.262 -1.855 1.00 . A A . 32 LYS HG3 1 1 17 23404 1 1 32 LYS HZ1 H 8.991 -14.009 -6.409 1.00 . A A . 32 LYS HZ1 1 1 17 23405 1 1 32 LYS HZ2 H 8.030 -13.123 -5.336 1.00 . A A . 32 LYS HZ2 1 1 17 23406 1 1 32 LYS HZ3 H 7.581 -14.694 -5.774 1.00 . A A . 32 LYS HZ3 1 1 17 23407 1 1 32 LYS N N 14.188 -13.010 -1.527 1.00 . A A . 32 LYS N 1 1 17 23408 1 1 32 LYS NZ N 8.388 -14.073 -5.564 1.00 . A A . 32 LYS NZ 1 1 17 23409 1 1 32 LYS O O 14.903 -11.941 -4.019 1.00 . A A . 32 LYS O 1 1 17 23410 1 1 33 LYS C C 14.167 -13.544 -7.403 1.00 . A A . 33 LYS C 1 1 17 23411 1 1 33 LYS CA C 15.118 -13.624 -6.213 1.00 . A A . 33 LYS CA 1 1 17 23412 1 1 33 LYS CB C 16.178 -14.700 -6.459 1.00 . A A . 33 LYS CB 1 1 17 23413 1 1 33 LYS CD C 18.005 -13.191 -7.297 1.00 . A A . 33 LYS CD 1 1 17 23414 1 1 33 LYS CE C 19.443 -13.394 -7.750 1.00 . A A . 33 LYS CE 1 1 17 23415 1 1 33 LYS CG C 17.601 -14.212 -6.245 1.00 . A A . 33 LYS CG 1 1 17 23416 1 1 33 LYS H H 13.917 -14.763 -4.892 1.00 . A A . 33 LYS H 1 1 17 23417 1 1 33 LYS HA H 15.607 -12.669 -6.095 1.00 . A A . 33 LYS HA 1 1 17 23418 1 1 33 LYS HB2 H 15.999 -15.526 -5.786 1.00 . A A . 33 LYS HB2 1 1 17 23419 1 1 33 LYS HB3 H 16.091 -15.052 -7.477 1.00 . A A . 33 LYS HB3 1 1 17 23420 1 1 33 LYS HD2 H 17.352 -13.292 -8.152 1.00 . A A . 33 LYS HD2 1 1 17 23421 1 1 33 LYS HD3 H 17.904 -12.200 -6.880 1.00 . A A . 33 LYS HD3 1 1 17 23422 1 1 33 LYS HE2 H 20.029 -12.545 -7.433 1.00 . A A . 33 LYS HE2 1 1 17 23423 1 1 33 LYS HE3 H 19.830 -14.291 -7.289 1.00 . A A . 33 LYS HE3 1 1 17 23424 1 1 33 LYS HG2 H 17.672 -13.755 -5.270 1.00 . A A . 33 LYS HG2 1 1 17 23425 1 1 33 LYS HG3 H 18.272 -15.056 -6.299 1.00 . A A . 33 LYS HG3 1 1 17 23426 1 1 33 LYS HZ1 H 20.542 -13.480 -9.524 1.00 . A A . 33 LYS HZ1 1 1 17 23427 1 1 33 LYS HZ2 H 19.022 -12.759 -9.695 1.00 . A A . 33 LYS HZ2 1 1 17 23428 1 1 33 LYS HZ3 H 19.147 -14.438 -9.535 1.00 . A A . 33 LYS HZ3 1 1 17 23429 1 1 33 LYS N N 14.386 -13.908 -4.983 1.00 . A A . 33 LYS N 1 1 17 23430 1 1 33 LYS NZ N 19.545 -13.527 -9.230 1.00 . A A . 33 LYS NZ 1 1 17 23431 1 1 33 LYS O O 13.599 -14.552 -7.827 1.00 . A A . 33 LYS O 1 1 17 23432 1 1 34 LEU C C 13.885 -11.568 -10.272 1.00 . A A . 34 LEU C 1 1 17 23433 1 1 34 LEU CA C 13.112 -12.128 -9.081 1.00 . A A . 34 LEU CA 1 1 17 23434 1 1 34 LEU CB C 11.970 -11.175 -8.709 1.00 . A A . 34 LEU CB 1 1 17 23435 1 1 34 LEU CD1 C 11.408 -12.594 -6.712 1.00 . A A . 34 LEU CD1 1 1 17 23436 1 1 34 LEU CD2 C 12.592 -10.410 -6.401 1.00 . A A . 34 LEU CD2 1 1 17 23437 1 1 34 LEU CG C 11.568 -11.172 -7.231 1.00 . A A . 34 LEU CG 1 1 17 23438 1 1 34 LEU H H 14.475 -11.574 -7.557 1.00 . A A . 34 LEU H 1 1 17 23439 1 1 34 LEU HA H 12.694 -13.084 -9.357 1.00 . A A . 34 LEU HA 1 1 17 23440 1 1 34 LEU HB2 H 12.266 -10.172 -8.980 1.00 . A A . 34 LEU HB2 1 1 17 23441 1 1 34 LEU HB3 H 11.103 -11.445 -9.293 1.00 . A A . 34 LEU HB3 1 1 17 23442 1 1 34 LEU HD11 H 12.215 -12.824 -6.032 1.00 . A A . 34 LEU HD11 1 1 17 23443 1 1 34 LEU HD12 H 11.429 -13.285 -7.541 1.00 . A A . 34 LEU HD12 1 1 17 23444 1 1 34 LEU HD13 H 10.464 -12.683 -6.193 1.00 . A A . 34 LEU HD13 1 1 17 23445 1 1 34 LEU HD21 H 13.267 -11.109 -5.930 1.00 . A A . 34 LEU HD21 1 1 17 23446 1 1 34 LEU HD22 H 12.083 -9.833 -5.643 1.00 . A A . 34 LEU HD22 1 1 17 23447 1 1 34 LEU HD23 H 13.153 -9.745 -7.043 1.00 . A A . 34 LEU HD23 1 1 17 23448 1 1 34 LEU HG H 10.615 -10.673 -7.126 1.00 . A A . 34 LEU HG 1 1 17 23449 1 1 34 LEU N N 13.997 -12.339 -7.939 1.00 . A A . 34 LEU N 1 1 17 23450 1 1 34 LEU O O 14.892 -10.881 -10.103 1.00 . A A . 34 LEU O 1 1 17 23451 1 1 35 SER C C 13.318 -10.176 -13.256 1.00 . A A . 35 SER C 1 1 17 23452 1 1 35 SER CA C 14.048 -11.394 -12.695 1.00 . A A . 35 SER CA 1 1 17 23453 1 1 35 SER CB C 14.087 -12.509 -13.742 1.00 . A A . 35 SER CB 1 1 17 23454 1 1 35 SER H H 12.599 -12.419 -11.543 1.00 . A A . 35 SER H 1 1 17 23455 1 1 35 SER HA H 15.060 -11.109 -12.448 1.00 . A A . 35 SER HA 1 1 17 23456 1 1 35 SER HB2 H 13.854 -13.452 -13.268 1.00 . A A . 35 SER HB2 1 1 17 23457 1 1 35 SER HB3 H 13.356 -12.305 -14.511 1.00 . A A . 35 SER HB3 1 1 17 23458 1 1 35 SER HG H 15.669 -11.729 -14.593 1.00 . A A . 35 SER HG 1 1 17 23459 1 1 35 SER N N 13.406 -11.868 -11.475 1.00 . A A . 35 SER N 1 1 17 23460 1 1 35 SER O O 12.460 -9.595 -12.591 1.00 . A A . 35 SER O 1 1 17 23461 1 1 35 SER OG O 15.368 -12.605 -14.341 1.00 . A A . 35 SER OG 1 1 17 23462 1 1 36 ASP C C 11.563 -8.922 -15.408 1.00 . A A . 36 ASP C 1 1 17 23463 1 1 36 ASP CA C 13.038 -8.648 -15.128 1.00 . A A . 36 ASP CA 1 1 17 23464 1 1 36 ASP CB C 13.769 -8.308 -16.430 1.00 . A A . 36 ASP CB 1 1 17 23465 1 1 36 ASP CG C 14.120 -6.836 -16.527 1.00 . A A . 36 ASP CG 1 1 17 23466 1 1 36 ASP H H 14.353 -10.298 -14.962 1.00 . A A . 36 ASP H 1 1 17 23467 1 1 36 ASP HA H 13.113 -7.808 -14.454 1.00 . A A . 36 ASP HA 1 1 17 23468 1 1 36 ASP HB2 H 14.683 -8.881 -16.481 1.00 . A A . 36 ASP HB2 1 1 17 23469 1 1 36 ASP HB3 H 13.141 -8.565 -17.269 1.00 . A A . 36 ASP HB3 1 1 17 23470 1 1 36 ASP N N 13.664 -9.795 -14.482 1.00 . A A . 36 ASP N 1 1 17 23471 1 1 36 ASP O O 11.184 -9.261 -16.529 1.00 . A A . 36 ASP O 1 1 17 23472 1 1 36 ASP OD1 O 13.190 -6.003 -16.547 1.00 . A A . 36 ASP OD1 1 1 17 23473 1 1 36 ASP OD2 O 15.327 -6.516 -16.581 1.00 . A A . 36 ASP OD2 1 1 17 23474 1 1 37 ASP C C 8.553 -8.536 -13.263 1.00 . A A . 37 ASP C 1 1 17 23475 1 1 37 ASP CA C 9.301 -9.005 -14.510 1.00 . A A . 37 ASP CA 1 1 17 23476 1 1 37 ASP CB C 9.024 -10.491 -14.759 1.00 . A A . 37 ASP CB 1 1 17 23477 1 1 37 ASP CG C 8.598 -10.768 -16.188 1.00 . A A . 37 ASP CG 1 1 17 23478 1 1 37 ASP H H 11.098 -8.502 -13.511 1.00 . A A . 37 ASP H 1 1 17 23479 1 1 37 ASP HA H 8.950 -8.437 -15.358 1.00 . A A . 37 ASP HA 1 1 17 23480 1 1 37 ASP HB2 H 9.921 -11.057 -14.555 1.00 . A A . 37 ASP HB2 1 1 17 23481 1 1 37 ASP HB3 H 8.236 -10.822 -14.098 1.00 . A A . 37 ASP HB3 1 1 17 23482 1 1 37 ASP N N 10.735 -8.773 -14.379 1.00 . A A . 37 ASP N 1 1 17 23483 1 1 37 ASP O O 7.448 -8.003 -13.356 1.00 . A A . 37 ASP O 1 1 17 23484 1 1 37 ASP OD1 O 8.828 -9.899 -17.056 1.00 . A A . 37 ASP OD1 1 1 17 23485 1 1 37 ASP OD2 O 8.035 -11.854 -16.440 1.00 . A A . 37 ASP OD2 1 1 17 23486 1 1 38 ASP C C 8.049 -6.906 -10.882 1.00 . A A . 38 ASP C 1 1 17 23487 1 1 38 ASP CA C 8.557 -8.344 -10.830 1.00 . A A . 38 ASP CA 1 1 17 23488 1 1 38 ASP CB C 9.567 -8.497 -9.692 1.00 . A A . 38 ASP CB 1 1 17 23489 1 1 38 ASP CG C 8.904 -8.504 -8.328 1.00 . A A . 38 ASP CG 1 1 17 23490 1 1 38 ASP H H 10.041 -9.175 -12.090 1.00 . A A . 38 ASP H 1 1 17 23491 1 1 38 ASP HA H 7.720 -9.000 -10.645 1.00 . A A . 38 ASP HA 1 1 17 23492 1 1 38 ASP HB2 H 10.101 -9.427 -9.817 1.00 . A A . 38 ASP HB2 1 1 17 23493 1 1 38 ASP HB3 H 10.267 -7.676 -9.727 1.00 . A A . 38 ASP HB3 1 1 17 23494 1 1 38 ASP N N 9.163 -8.742 -12.098 1.00 . A A . 38 ASP N 1 1 17 23495 1 1 38 ASP O O 8.807 -5.961 -10.660 1.00 . A A . 38 ASP O 1 1 17 23496 1 1 38 ASP OD1 O 7.851 -9.160 -8.182 1.00 . A A . 38 ASP OD1 1 1 17 23497 1 1 38 ASP OD2 O 9.438 -7.854 -7.405 1.00 . A A . 38 ASP OD2 1 1 17 23498 1 1 39 GLU C C 5.215 -5.201 -10.065 1.00 . A A . 39 GLU C 1 1 17 23499 1 1 39 GLU CA C 6.149 -5.429 -11.249 1.00 . A A . 39 GLU CA 1 1 17 23500 1 1 39 GLU CB C 5.378 -5.275 -12.561 1.00 . A A . 39 GLU CB 1 1 17 23501 1 1 39 GLU CD C 4.258 -6.939 -14.098 1.00 . A A . 39 GLU CD 1 1 17 23502 1 1 39 GLU CG C 4.256 -6.286 -12.730 1.00 . A A . 39 GLU CG 1 1 17 23503 1 1 39 GLU H H 6.209 -7.543 -11.336 1.00 . A A . 39 GLU H 1 1 17 23504 1 1 39 GLU HA H 6.939 -4.694 -11.216 1.00 . A A . 39 GLU HA 1 1 17 23505 1 1 39 GLU HB2 H 4.950 -4.284 -12.599 1.00 . A A . 39 GLU HB2 1 1 17 23506 1 1 39 GLU HB3 H 6.068 -5.393 -13.385 1.00 . A A . 39 GLU HB3 1 1 17 23507 1 1 39 GLU HG2 H 4.368 -7.057 -11.982 1.00 . A A . 39 GLU HG2 1 1 17 23508 1 1 39 GLU HG3 H 3.311 -5.782 -12.588 1.00 . A A . 39 GLU HG3 1 1 17 23509 1 1 39 GLU N N 6.762 -6.750 -11.173 1.00 . A A . 39 GLU N 1 1 17 23510 1 1 39 GLU O O 4.314 -6.000 -9.812 1.00 . A A . 39 GLU O 1 1 17 23511 1 1 39 GLU OE1 O 5.352 -7.299 -14.583 1.00 . A A . 39 GLU OE1 1 1 17 23512 1 1 39 GLU OE2 O 3.167 -7.091 -14.685 1.00 . A A . 39 GLU OE2 1 1 17 23513 1 1 40 ILE C C 3.707 -2.593 -8.462 1.00 . A A . 40 ILE C 1 1 17 23514 1 1 40 ILE CA C 4.615 -3.785 -8.179 1.00 . A A . 40 ILE CA 1 1 17 23515 1 1 40 ILE CB C 5.477 -3.475 -6.936 1.00 . A A . 40 ILE CB 1 1 17 23516 1 1 40 ILE CD1 C 6.502 -5.805 -7.007 1.00 . A A . 40 ILE CD1 1 1 17 23517 1 1 40 ILE CG1 C 6.758 -4.315 -6.944 1.00 . A A . 40 ILE CG1 1 1 17 23518 1 1 40 ILE CG2 C 4.683 -3.726 -5.662 1.00 . A A . 40 ILE CG2 1 1 17 23519 1 1 40 ILE H H 6.173 -3.512 -9.588 1.00 . A A . 40 ILE H 1 1 17 23520 1 1 40 ILE HA H 4.001 -4.646 -7.957 1.00 . A A . 40 ILE HA 1 1 17 23521 1 1 40 ILE HB H 5.742 -2.428 -6.964 1.00 . A A . 40 ILE HB 1 1 17 23522 1 1 40 ILE HD11 H 6.364 -6.103 -8.036 1.00 . A A . 40 ILE HD11 1 1 17 23523 1 1 40 ILE HD12 H 5.613 -6.043 -6.442 1.00 . A A . 40 ILE HD12 1 1 17 23524 1 1 40 ILE HD13 H 7.346 -6.333 -6.591 1.00 . A A . 40 ILE HD13 1 1 17 23525 1 1 40 ILE HG12 H 7.354 -4.044 -7.803 1.00 . A A . 40 ILE HG12 1 1 17 23526 1 1 40 ILE HG13 H 7.319 -4.112 -6.044 1.00 . A A . 40 ILE HG13 1 1 17 23527 1 1 40 ILE HG21 H 4.414 -2.781 -5.213 1.00 . A A . 40 ILE HG21 1 1 17 23528 1 1 40 ILE HG22 H 5.282 -4.297 -4.969 1.00 . A A . 40 ILE HG22 1 1 17 23529 1 1 40 ILE HG23 H 3.786 -4.278 -5.901 1.00 . A A . 40 ILE HG23 1 1 17 23530 1 1 40 ILE N N 5.437 -4.110 -9.340 1.00 . A A . 40 ILE N 1 1 17 23531 1 1 40 ILE O O 3.924 -1.849 -9.419 1.00 . A A . 40 ILE O 1 1 17 23532 1 1 41 ALA C C 1.448 -0.655 -6.442 1.00 . A A . 41 ALA C 1 1 17 23533 1 1 41 ALA CA C 1.748 -1.317 -7.783 1.00 . A A . 41 ALA CA 1 1 17 23534 1 1 41 ALA CB C 0.464 -1.812 -8.434 1.00 . A A . 41 ALA CB 1 1 17 23535 1 1 41 ALA H H 2.571 -3.045 -6.881 1.00 . A A . 41 ALA H 1 1 17 23536 1 1 41 ALA HA H 2.199 -0.587 -8.441 1.00 . A A . 41 ALA HA 1 1 17 23537 1 1 41 ALA HB1 H 0.338 -1.334 -9.393 1.00 . A A . 41 ALA HB1 1 1 17 23538 1 1 41 ALA HB2 H -0.378 -1.576 -7.800 1.00 . A A . 41 ALA HB2 1 1 17 23539 1 1 41 ALA HB3 H 0.520 -2.882 -8.572 1.00 . A A . 41 ALA HB3 1 1 17 23540 1 1 41 ALA N N 2.690 -2.418 -7.624 1.00 . A A . 41 ALA N 1 1 17 23541 1 1 41 ALA O O 0.940 -1.298 -5.522 1.00 . A A . 41 ALA O 1 1 17 23542 1 1 42 ILE C C 0.290 2.258 -5.223 1.00 . A A . 42 ILE C 1 1 17 23543 1 1 42 ILE CA C 1.530 1.377 -5.106 1.00 . A A . 42 ILE CA 1 1 17 23544 1 1 42 ILE CB C 2.740 2.260 -4.742 1.00 . A A . 42 ILE CB 1 1 17 23545 1 1 42 ILE CD1 C 5.269 2.239 -4.447 1.00 . A A . 42 ILE CD1 1 1 17 23546 1 1 42 ILE CG1 C 4.031 1.441 -4.796 1.00 . A A . 42 ILE CG1 1 1 17 23547 1 1 42 ILE CG2 C 2.553 2.873 -3.362 1.00 . A A . 42 ILE CG2 1 1 17 23548 1 1 42 ILE H H 2.168 1.089 -7.104 1.00 . A A . 42 ILE H 1 1 17 23549 1 1 42 ILE HA H 1.379 0.664 -4.308 1.00 . A A . 42 ILE HA 1 1 17 23550 1 1 42 ILE HB H 2.801 3.063 -5.460 1.00 . A A . 42 ILE HB 1 1 17 23551 1 1 42 ILE HD11 H 5.976 1.603 -3.936 1.00 . A A . 42 ILE HD11 1 1 17 23552 1 1 42 ILE HD12 H 4.998 3.064 -3.805 1.00 . A A . 42 ILE HD12 1 1 17 23553 1 1 42 ILE HD13 H 5.719 2.621 -5.352 1.00 . A A . 42 ILE HD13 1 1 17 23554 1 1 42 ILE HG12 H 3.961 0.620 -4.099 1.00 . A A . 42 ILE HG12 1 1 17 23555 1 1 42 ILE HG13 H 4.160 1.049 -5.795 1.00 . A A . 42 ILE HG13 1 1 17 23556 1 1 42 ILE HG21 H 2.850 2.160 -2.609 1.00 . A A . 42 ILE HG21 1 1 17 23557 1 1 42 ILE HG22 H 1.515 3.134 -3.222 1.00 . A A . 42 ILE HG22 1 1 17 23558 1 1 42 ILE HG23 H 3.162 3.761 -3.278 1.00 . A A . 42 ILE HG23 1 1 17 23559 1 1 42 ILE N N 1.765 0.631 -6.336 1.00 . A A . 42 ILE N 1 1 17 23560 1 1 42 ILE O O 0.178 3.070 -6.142 1.00 . A A . 42 ILE O 1 1 17 23561 1 1 43 ILE C C -2.095 3.526 -2.915 1.00 . A A . 43 ILE C 1 1 17 23562 1 1 43 ILE CA C -1.867 2.878 -4.277 1.00 . A A . 43 ILE CA 1 1 17 23563 1 1 43 ILE CB C -3.089 2.008 -4.633 1.00 . A A . 43 ILE CB 1 1 17 23564 1 1 43 ILE CD1 C -3.994 0.371 -6.364 1.00 . A A . 43 ILE CD1 1 1 17 23565 1 1 43 ILE CG1 C -2.834 1.245 -5.936 1.00 . A A . 43 ILE CG1 1 1 17 23566 1 1 43 ILE CG2 C -4.340 2.869 -4.749 1.00 . A A . 43 ILE CG2 1 1 17 23567 1 1 43 ILE H H -0.487 1.433 -3.576 1.00 . A A . 43 ILE H 1 1 17 23568 1 1 43 ILE HA H -1.772 3.653 -5.023 1.00 . A A . 43 ILE HA 1 1 17 23569 1 1 43 ILE HB H -3.243 1.300 -3.834 1.00 . A A . 43 ILE HB 1 1 17 23570 1 1 43 ILE HD11 H -4.923 0.897 -6.195 1.00 . A A . 43 ILE HD11 1 1 17 23571 1 1 43 ILE HD12 H -3.988 -0.543 -5.789 1.00 . A A . 43 ILE HD12 1 1 17 23572 1 1 43 ILE HD13 H -3.900 0.138 -7.414 1.00 . A A . 43 ILE HD13 1 1 17 23573 1 1 43 ILE HG12 H -2.644 1.953 -6.729 1.00 . A A . 43 ILE HG12 1 1 17 23574 1 1 43 ILE HG13 H -1.969 0.610 -5.810 1.00 . A A . 43 ILE HG13 1 1 17 23575 1 1 43 ILE HG21 H -4.129 3.862 -4.382 1.00 . A A . 43 ILE HG21 1 1 17 23576 1 1 43 ILE HG22 H -5.134 2.430 -4.163 1.00 . A A . 43 ILE HG22 1 1 17 23577 1 1 43 ILE HG23 H -4.646 2.924 -5.783 1.00 . A A . 43 ILE HG23 1 1 17 23578 1 1 43 ILE N N -0.636 2.095 -4.283 1.00 . A A . 43 ILE N 1 1 17 23579 1 1 43 ILE O O -1.888 2.898 -1.876 1.00 . A A . 43 ILE O 1 1 17 23580 1 1 44 SER C C -4.061 6.330 -1.793 1.00 . A A . 44 SER C 1 1 17 23581 1 1 44 SER CA C -2.777 5.515 -1.691 1.00 . A A . 44 SER CA 1 1 17 23582 1 1 44 SER CB C -1.600 6.438 -1.367 1.00 . A A . 44 SER CB 1 1 17 23583 1 1 44 SER H H -2.668 5.231 -3.787 1.00 . A A . 44 SER H 1 1 17 23584 1 1 44 SER HA H -2.886 4.793 -0.897 1.00 . A A . 44 SER HA 1 1 17 23585 1 1 44 SER HB2 H -1.809 7.430 -1.738 1.00 . A A . 44 SER HB2 1 1 17 23586 1 1 44 SER HB3 H -1.461 6.477 -0.296 1.00 . A A . 44 SER HB3 1 1 17 23587 1 1 44 SER HG H -0.360 5.014 -1.894 1.00 . A A . 44 SER HG 1 1 17 23588 1 1 44 SER N N -2.521 4.784 -2.927 1.00 . A A . 44 SER N 1 1 17 23589 1 1 44 SER O O -4.253 7.089 -2.742 1.00 . A A . 44 SER O 1 1 17 23590 1 1 44 SER OG O -0.403 5.971 -1.966 1.00 . A A . 44 SER OG 1 1 17 23591 1 1 45 ILE C C -6.586 7.230 0.665 1.00 . A A . 45 ILE C 1 1 17 23592 1 1 45 ILE CA C -6.200 6.891 -0.770 1.00 . A A . 45 ILE CA 1 1 17 23593 1 1 45 ILE CB C -7.334 6.075 -1.425 1.00 . A A . 45 ILE CB 1 1 17 23594 1 1 45 ILE CD1 C -6.306 4.296 -2.928 1.00 . A A . 45 ILE CD1 1 1 17 23595 1 1 45 ILE CG1 C -6.947 5.663 -2.847 1.00 . A A . 45 ILE CG1 1 1 17 23596 1 1 45 ILE CG2 C -8.628 6.877 -1.439 1.00 . A A . 45 ILE CG2 1 1 17 23597 1 1 45 ILE H H -4.716 5.554 -0.072 1.00 . A A . 45 ILE H 1 1 17 23598 1 1 45 ILE HA H -6.075 7.810 -1.326 1.00 . A A . 45 ILE HA 1 1 17 23599 1 1 45 ILE HB H -7.498 5.188 -0.833 1.00 . A A . 45 ILE HB 1 1 17 23600 1 1 45 ILE HD11 H -5.236 4.393 -2.824 1.00 . A A . 45 ILE HD11 1 1 17 23601 1 1 45 ILE HD12 H -6.535 3.847 -3.883 1.00 . A A . 45 ILE HD12 1 1 17 23602 1 1 45 ILE HD13 H -6.689 3.671 -2.135 1.00 . A A . 45 ILE HD13 1 1 17 23603 1 1 45 ILE HG12 H -7.833 5.649 -3.464 1.00 . A A . 45 ILE HG12 1 1 17 23604 1 1 45 ILE HG13 H -6.248 6.382 -3.245 1.00 . A A . 45 ILE HG13 1 1 17 23605 1 1 45 ILE HG21 H -9.227 6.582 -2.288 1.00 . A A . 45 ILE HG21 1 1 17 23606 1 1 45 ILE HG22 H -8.398 7.930 -1.510 1.00 . A A . 45 ILE HG22 1 1 17 23607 1 1 45 ILE HG23 H -9.177 6.690 -0.528 1.00 . A A . 45 ILE HG23 1 1 17 23608 1 1 45 ILE N N -4.933 6.171 -0.803 1.00 . A A . 45 ILE N 1 1 17 23609 1 1 45 ILE O O -7.495 6.626 1.235 1.00 . A A . 45 ILE O 1 1 17 23610 1 1 46 LYS C C -5.798 7.490 3.597 1.00 . A A . 46 LYS C 1 1 17 23611 1 1 46 LYS CA C -6.143 8.612 2.621 1.00 . A A . 46 LYS CA 1 1 17 23612 1 1 46 LYS CB C -7.607 9.035 2.787 1.00 . A A . 46 LYS CB 1 1 17 23613 1 1 46 LYS CD C -8.717 10.643 4.371 1.00 . A A . 46 LYS CD 1 1 17 23614 1 1 46 LYS CE C -10.169 10.476 3.954 1.00 . A A . 46 LYS CE 1 1 17 23615 1 1 46 LYS CG C -7.775 10.493 3.187 1.00 . A A . 46 LYS CG 1 1 17 23616 1 1 46 LYS H H -5.167 8.636 0.743 1.00 . A A . 46 LYS H 1 1 17 23617 1 1 46 LYS HA H -5.508 9.461 2.831 1.00 . A A . 46 LYS HA 1 1 17 23618 1 1 46 LYS HB2 H -8.123 8.879 1.851 1.00 . A A . 46 LYS HB2 1 1 17 23619 1 1 46 LYS HB3 H -8.065 8.420 3.547 1.00 . A A . 46 LYS HB3 1 1 17 23620 1 1 46 LYS HD2 H -8.476 9.891 5.107 1.00 . A A . 46 LYS HD2 1 1 17 23621 1 1 46 LYS HD3 H -8.585 11.626 4.800 1.00 . A A . 46 LYS HD3 1 1 17 23622 1 1 46 LYS HE2 H -10.803 10.733 4.790 1.00 . A A . 46 LYS HE2 1 1 17 23623 1 1 46 LYS HE3 H -10.373 11.143 3.130 1.00 . A A . 46 LYS HE3 1 1 17 23624 1 1 46 LYS HG2 H -6.811 10.896 3.454 1.00 . A A . 46 LYS HG2 1 1 17 23625 1 1 46 LYS HG3 H -8.178 11.041 2.347 1.00 . A A . 46 LYS HG3 1 1 17 23626 1 1 46 LYS HZ1 H -10.034 8.405 4.194 1.00 . A A . 46 LYS HZ1 1 1 17 23627 1 1 46 LYS HZ2 H -10.092 8.905 2.579 1.00 . A A . 46 LYS HZ2 1 1 17 23628 1 1 46 LYS HZ3 H -11.497 8.923 3.520 1.00 . A A . 46 LYS HZ3 1 1 17 23629 1 1 46 LYS N N -5.883 8.196 1.248 1.00 . A A . 46 LYS N 1 1 17 23630 1 1 46 LYS NZ N -10.469 9.080 3.532 1.00 . A A . 46 LYS NZ 1 1 17 23631 1 1 46 LYS O O -4.722 7.489 4.194 1.00 . A A . 46 LYS O 1 1 17 23632 1 1 47 GLY C C -5.841 5.825 5.961 1.00 . A A . 47 GLY C 1 1 17 23633 1 1 47 GLY CA C -6.490 5.411 4.653 1.00 . A A . 47 GLY CA 1 1 17 23634 1 1 47 GLY H H -7.550 6.584 3.243 1.00 . A A . 47 GLY H 1 1 17 23635 1 1 47 GLY HA2 H -7.439 4.944 4.869 1.00 . A A . 47 GLY HA2 1 1 17 23636 1 1 47 GLY HA3 H -5.852 4.692 4.161 1.00 . A A . 47 GLY HA3 1 1 17 23637 1 1 47 GLY N N -6.714 6.533 3.751 1.00 . A A . 47 GLY N 1 1 17 23638 1 1 47 GLY O O -4.989 5.113 6.492 1.00 . A A . 47 GLY O 1 1 17 23639 1 1 48 THR C C -4.190 7.768 7.572 1.00 . A A . 48 THR C 1 1 17 23640 1 1 48 THR CA C -5.683 7.496 7.723 1.00 . A A . 48 THR CA 1 1 17 23641 1 1 48 THR CB C -5.922 6.507 8.865 1.00 . A A . 48 THR CB 1 1 17 23642 1 1 48 THR CG2 C -6.086 7.177 10.212 1.00 . A A . 48 THR CG2 1 1 17 23643 1 1 48 THR H H -6.917 7.510 6.004 1.00 . A A . 48 THR H 1 1 17 23644 1 1 48 THR HA H -6.184 8.426 7.952 1.00 . A A . 48 THR HA 1 1 17 23645 1 1 48 THR HB H -5.077 5.836 8.929 1.00 . A A . 48 THR HB 1 1 17 23646 1 1 48 THR HG1 H -7.805 6.313 8.361 1.00 . A A . 48 THR HG1 1 1 17 23647 1 1 48 THR HG21 H -6.980 7.782 10.207 1.00 . A A . 48 THR HG21 1 1 17 23648 1 1 48 THR HG22 H -5.227 7.803 10.409 1.00 . A A . 48 THR HG22 1 1 17 23649 1 1 48 THR HG23 H -6.166 6.423 10.982 1.00 . A A . 48 THR HG23 1 1 17 23650 1 1 48 THR N N -6.238 6.985 6.476 1.00 . A A . 48 THR N 1 1 17 23651 1 1 48 THR O O -3.393 7.434 8.450 1.00 . A A . 48 THR O 1 1 17 23652 1 1 48 THR OG1 O -7.085 5.735 8.624 1.00 . A A . 48 THR OG1 1 1 17 23653 1 1 49 GLN C C -1.612 7.422 5.935 1.00 . A A . 49 GLN C 1 1 17 23654 1 1 49 GLN CA C -2.423 8.694 6.169 1.00 . A A . 49 GLN CA 1 1 17 23655 1 1 49 GLN CB C -1.816 9.497 7.323 1.00 . A A . 49 GLN CB 1 1 17 23656 1 1 49 GLN CD C -0.116 11.244 7.980 1.00 . A A . 49 GLN CD 1 1 17 23657 1 1 49 GLN CG C -0.520 10.200 6.959 1.00 . A A . 49 GLN CG 1 1 17 23658 1 1 49 GLN H H -4.503 8.614 5.787 1.00 . A A . 49 GLN H 1 1 17 23659 1 1 49 GLN HA H -2.395 9.293 5.272 1.00 . A A . 49 GLN HA 1 1 17 23660 1 1 49 GLN HB2 H -2.530 10.245 7.638 1.00 . A A . 49 GLN HB2 1 1 17 23661 1 1 49 GLN HB3 H -1.620 8.828 8.148 1.00 . A A . 49 GLN HB3 1 1 17 23662 1 1 49 GLN HE21 H -0.550 9.995 9.465 1.00 . A A . 49 GLN HE21 1 1 17 23663 1 1 49 GLN HE22 H 0.032 11.551 9.939 1.00 . A A . 49 GLN HE22 1 1 17 23664 1 1 49 GLN HG2 H 0.267 9.463 6.890 1.00 . A A . 49 GLN HG2 1 1 17 23665 1 1 49 GLN HG3 H -0.644 10.683 6.000 1.00 . A A . 49 GLN HG3 1 1 17 23666 1 1 49 GLN N N -3.819 8.375 6.447 1.00 . A A . 49 GLN N 1 1 17 23667 1 1 49 GLN NE2 N -0.222 10.895 9.257 1.00 . A A . 49 GLN NE2 1 1 17 23668 1 1 49 GLN O O -0.729 7.081 6.723 1.00 . A A . 49 GLN O 1 1 17 23669 1 1 49 GLN OE1 O 0.286 12.353 7.626 1.00 . A A . 49 GLN OE1 1 1 17 23670 1 1 50 SER C C -1.405 5.139 3.039 1.00 . A A . 50 SER C 1 1 17 23671 1 1 50 SER CA C -1.215 5.489 4.510 1.00 . A A . 50 SER CA 1 1 17 23672 1 1 50 SER CB C -1.715 4.338 5.388 1.00 . A A . 50 SER CB 1 1 17 23673 1 1 50 SER H H -2.630 7.042 4.254 1.00 . A A . 50 SER H 1 1 17 23674 1 1 50 SER HA H -0.164 5.643 4.699 1.00 . A A . 50 SER HA 1 1 17 23675 1 1 50 SER HB2 H -1.030 3.508 5.313 1.00 . A A . 50 SER HB2 1 1 17 23676 1 1 50 SER HB3 H -1.769 4.669 6.414 1.00 . A A . 50 SER HB3 1 1 17 23677 1 1 50 SER HG H -3.243 3.114 5.465 1.00 . A A . 50 SER HG 1 1 17 23678 1 1 50 SER N N -1.917 6.722 4.846 1.00 . A A . 50 SER N 1 1 17 23679 1 1 50 SER O O -1.996 5.905 2.278 1.00 . A A . 50 SER O 1 1 17 23680 1 1 50 SER OG O -3.001 3.906 4.979 1.00 . A A . 50 SER OG 1 1 17 23681 1 1 51 ASN C C -0.974 1.997 1.190 1.00 . A A . 51 ASN C 1 1 17 23682 1 1 51 ASN CA C -1.018 3.519 1.264 1.00 . A A . 51 ASN CA 1 1 17 23683 1 1 51 ASN CB C 0.102 4.116 0.409 1.00 . A A . 51 ASN CB 1 1 17 23684 1 1 51 ASN CG C 1.468 3.961 1.050 1.00 . A A . 51 ASN CG 1 1 17 23685 1 1 51 ASN H H -0.443 3.406 3.297 1.00 . A A . 51 ASN H 1 1 17 23686 1 1 51 ASN HA H -1.969 3.858 0.883 1.00 . A A . 51 ASN HA 1 1 17 23687 1 1 51 ASN HB2 H 0.118 3.618 -0.549 1.00 . A A . 51 ASN HB2 1 1 17 23688 1 1 51 ASN HB3 H -0.089 5.168 0.260 1.00 . A A . 51 ASN HB3 1 1 17 23689 1 1 51 ASN HD21 H 1.434 5.860 1.638 1.00 . A A . 51 ASN HD21 1 1 17 23690 1 1 51 ASN HD22 H 2.848 4.967 2.067 1.00 . A A . 51 ASN HD22 1 1 17 23691 1 1 51 ASN N N -0.902 3.974 2.644 1.00 . A A . 51 ASN N 1 1 17 23692 1 1 51 ASN ND2 N 1.967 5.038 1.646 1.00 . A A . 51 ASN ND2 1 1 17 23693 1 1 51 ASN O O -0.266 1.348 1.960 1.00 . A A . 51 ASN O 1 1 17 23694 1 1 51 ASN OD1 O 2.066 2.886 1.012 1.00 . A A . 51 ASN OD1 1 1 17 23695 1 1 52 HIS C C -0.743 -0.475 -0.921 1.00 . A A . 52 HIS C 1 1 17 23696 1 1 52 HIS CA C -1.788 -0.013 0.088 1.00 . A A . 52 HIS CA 1 1 17 23697 1 1 52 HIS CB C -3.181 -0.444 -0.375 1.00 . A A . 52 HIS CB 1 1 17 23698 1 1 52 HIS CD2 C -5.003 1.185 0.495 1.00 . A A . 52 HIS CD2 1 1 17 23699 1 1 52 HIS CE1 C -5.729 -0.016 2.179 1.00 . A A . 52 HIS CE1 1 1 17 23700 1 1 52 HIS CG C -4.283 0.037 0.517 1.00 . A A . 52 HIS CG 1 1 17 23701 1 1 52 HIS H H -2.281 2.004 -0.322 1.00 . A A . 52 HIS H 1 1 17 23702 1 1 52 HIS HA H -1.577 -0.470 1.043 1.00 . A A . 52 HIS HA 1 1 17 23703 1 1 52 HIS HB2 H -3.361 -0.054 -1.365 1.00 . A A . 52 HIS HB2 1 1 17 23704 1 1 52 HIS HB3 H -3.224 -1.523 -0.404 1.00 . A A . 52 HIS HB3 1 1 17 23705 1 1 52 HIS HD1 H -4.443 -1.575 1.864 1.00 . A A . 52 HIS HD1 1 1 17 23706 1 1 52 HIS HD2 H -4.895 1.996 -0.211 1.00 . A A . 52 HIS HD2 1 1 17 23707 1 1 52 HIS HE1 H -6.288 -0.342 3.044 1.00 . A A . 52 HIS HE1 1 1 17 23708 1 1 52 HIS HE2 H -6.603 1.777 1.718 1.00 . A A . 52 HIS HE2 1 1 17 23709 1 1 52 HIS N N -1.738 1.433 0.261 1.00 . A A . 52 HIS N 1 1 17 23710 1 1 52 HIS ND1 N -4.762 -0.692 1.584 1.00 . A A . 52 HIS ND1 1 1 17 23711 1 1 52 HIS NE2 N -5.893 1.127 1.539 1.00 . A A . 52 HIS NE2 1 1 17 23712 1 1 52 HIS O O -0.258 0.312 -1.734 1.00 . A A . 52 HIS O 1 1 17 23713 1 1 53 VAL C C 0.131 -3.689 -2.286 1.00 . A A . 53 VAL C 1 1 17 23714 1 1 53 VAL CA C 0.583 -2.327 -1.775 1.00 . A A . 53 VAL CA 1 1 17 23715 1 1 53 VAL CB C 1.959 -2.476 -1.098 1.00 . A A . 53 VAL CB 1 1 17 23716 1 1 53 VAL CG1 C 3.015 -2.870 -2.118 1.00 . A A . 53 VAL CG1 1 1 17 23717 1 1 53 VAL CG2 C 2.348 -1.187 -0.390 1.00 . A A . 53 VAL CG2 1 1 17 23718 1 1 53 VAL H H -0.826 -2.336 -0.195 1.00 . A A . 53 VAL H 1 1 17 23719 1 1 53 VAL HA H 0.688 -1.655 -2.614 1.00 . A A . 53 VAL HA 1 1 17 23720 1 1 53 VAL HB H 1.892 -3.261 -0.359 1.00 . A A . 53 VAL HB 1 1 17 23721 1 1 53 VAL HG11 H 3.358 -1.991 -2.641 1.00 . A A . 53 VAL HG11 1 1 17 23722 1 1 53 VAL HG12 H 2.590 -3.567 -2.826 1.00 . A A . 53 VAL HG12 1 1 17 23723 1 1 53 VAL HG13 H 3.848 -3.336 -1.612 1.00 . A A . 53 VAL HG13 1 1 17 23724 1 1 53 VAL HG21 H 1.909 -1.171 0.596 1.00 . A A . 53 VAL HG21 1 1 17 23725 1 1 53 VAL HG22 H 1.987 -0.341 -0.957 1.00 . A A . 53 VAL HG22 1 1 17 23726 1 1 53 VAL HG23 H 3.423 -1.131 -0.307 1.00 . A A . 53 VAL HG23 1 1 17 23727 1 1 53 VAL N N -0.403 -1.758 -0.865 1.00 . A A . 53 VAL N 1 1 17 23728 1 1 53 VAL O O -0.450 -4.481 -1.544 1.00 . A A . 53 VAL O 1 1 17 23729 1 1 54 LEU C C 1.141 -5.751 -5.060 1.00 . A A . 54 LEU C 1 1 17 23730 1 1 54 LEU CA C 0.020 -5.220 -4.174 1.00 . A A . 54 LEU CA 1 1 17 23731 1 1 54 LEU CB C -1.258 -5.048 -4.995 1.00 . A A . 54 LEU CB 1 1 17 23732 1 1 54 LEU CD1 C -1.506 -7.404 -5.810 1.00 . A A . 54 LEU CD1 1 1 17 23733 1 1 54 LEU CD2 C -2.522 -6.725 -3.628 1.00 . A A . 54 LEU CD2 1 1 17 23734 1 1 54 LEU CG C -2.169 -6.275 -5.038 1.00 . A A . 54 LEU CG 1 1 17 23735 1 1 54 LEU H H 0.865 -3.282 -4.100 1.00 . A A . 54 LEU H 1 1 17 23736 1 1 54 LEU HA H -0.164 -5.931 -3.382 1.00 . A A . 54 LEU HA 1 1 17 23737 1 1 54 LEU HB2 H -1.819 -4.222 -4.582 1.00 . A A . 54 LEU HB2 1 1 17 23738 1 1 54 LEU HB3 H -0.980 -4.800 -6.009 1.00 . A A . 54 LEU HB3 1 1 17 23739 1 1 54 LEU HD11 H -0.966 -6.996 -6.653 1.00 . A A . 54 LEU HD11 1 1 17 23740 1 1 54 LEU HD12 H -2.260 -8.091 -6.164 1.00 . A A . 54 LEU HD12 1 1 17 23741 1 1 54 LEU HD13 H -0.817 -7.927 -5.163 1.00 . A A . 54 LEU HD13 1 1 17 23742 1 1 54 LEU HD21 H -2.478 -5.878 -2.960 1.00 . A A . 54 LEU HD21 1 1 17 23743 1 1 54 LEU HD22 H -1.817 -7.476 -3.304 1.00 . A A . 54 LEU HD22 1 1 17 23744 1 1 54 LEU HD23 H -3.519 -7.138 -3.621 1.00 . A A . 54 LEU HD23 1 1 17 23745 1 1 54 LEU HG H -3.087 -6.017 -5.548 1.00 . A A . 54 LEU HG 1 1 17 23746 1 1 54 LEU N N 0.400 -3.954 -3.560 1.00 . A A . 54 LEU N 1 1 17 23747 1 1 54 LEU O O 1.686 -5.025 -5.892 1.00 . A A . 54 LEU O 1 1 17 23748 1 1 55 PHE C C 1.966 -8.346 -6.888 1.00 . A A . 55 PHE C 1 1 17 23749 1 1 55 PHE CA C 2.540 -7.651 -5.657 1.00 . A A . 55 PHE CA 1 1 17 23750 1 1 55 PHE CB C 3.307 -8.658 -4.796 1.00 . A A . 55 PHE CB 1 1 17 23751 1 1 55 PHE CD1 C 5.337 -7.270 -4.291 1.00 . A A . 55 PHE CD1 1 1 17 23752 1 1 55 PHE CD2 C 5.648 -9.411 -5.292 1.00 . A A . 55 PHE CD2 1 1 17 23753 1 1 55 PHE CE1 C 6.705 -7.069 -4.286 1.00 . A A . 55 PHE CE1 1 1 17 23754 1 1 55 PHE CE2 C 7.017 -9.217 -5.290 1.00 . A A . 55 PHE CE2 1 1 17 23755 1 1 55 PHE CG C 4.793 -8.441 -4.793 1.00 . A A . 55 PHE CG 1 1 17 23756 1 1 55 PHE CZ C 7.545 -8.044 -4.787 1.00 . A A . 55 PHE CZ 1 1 17 23757 1 1 55 PHE H H 1.013 -7.549 -4.196 1.00 . A A . 55 PHE H 1 1 17 23758 1 1 55 PHE HA H 3.220 -6.876 -5.980 1.00 . A A . 55 PHE HA 1 1 17 23759 1 1 55 PHE HB2 H 2.962 -8.583 -3.776 1.00 . A A . 55 PHE HB2 1 1 17 23760 1 1 55 PHE HB3 H 3.116 -9.656 -5.163 1.00 . A A . 55 PHE HB3 1 1 17 23761 1 1 55 PHE HD1 H 4.681 -6.506 -3.899 1.00 . A A . 55 PHE HD1 1 1 17 23762 1 1 55 PHE HD2 H 5.236 -10.329 -5.686 1.00 . A A . 55 PHE HD2 1 1 17 23763 1 1 55 PHE HE1 H 7.116 -6.152 -3.893 1.00 . A A . 55 PHE HE1 1 1 17 23764 1 1 55 PHE HE2 H 7.672 -9.981 -5.682 1.00 . A A . 55 PHE HE2 1 1 17 23765 1 1 55 PHE HZ H 8.615 -7.890 -4.784 1.00 . A A . 55 PHE HZ 1 1 17 23766 1 1 55 PHE N N 1.483 -7.022 -4.875 1.00 . A A . 55 PHE N 1 1 17 23767 1 1 55 PHE O O 1.248 -9.340 -6.774 1.00 . A A . 55 PHE O 1 1 17 23768 1 1 56 LEU C C 2.783 -9.418 -9.861 1.00 . A A . 56 LEU C 1 1 17 23769 1 1 56 LEU CA C 1.799 -8.386 -9.316 1.00 . A A . 56 LEU CA 1 1 17 23770 1 1 56 LEU CB C 1.574 -7.281 -10.350 1.00 . A A . 56 LEU CB 1 1 17 23771 1 1 56 LEU CD1 C 1.472 -4.777 -10.470 1.00 . A A . 56 LEU CD1 1 1 17 23772 1 1 56 LEU CD2 C -0.612 -6.092 -10.035 1.00 . A A . 56 LEU CD2 1 1 17 23773 1 1 56 LEU CG C 0.892 -6.020 -9.813 1.00 . A A . 56 LEU CG 1 1 17 23774 1 1 56 LEU H H 2.861 -7.024 -8.092 1.00 . A A . 56 LEU H 1 1 17 23775 1 1 56 LEU HA H 0.858 -8.875 -9.114 1.00 . A A . 56 LEU HA 1 1 17 23776 1 1 56 LEU HB2 H 2.534 -7.001 -10.761 1.00 . A A . 56 LEU HB2 1 1 17 23777 1 1 56 LEU HB3 H 0.963 -7.680 -11.147 1.00 . A A . 56 LEU HB3 1 1 17 23778 1 1 56 LEU HD11 H 0.729 -3.994 -10.477 1.00 . A A . 56 LEU HD11 1 1 17 23779 1 1 56 LEU HD12 H 1.761 -5.008 -11.485 1.00 . A A . 56 LEU HD12 1 1 17 23780 1 1 56 LEU HD13 H 2.338 -4.447 -9.916 1.00 . A A . 56 LEU HD13 1 1 17 23781 1 1 56 LEU HD21 H -0.868 -5.558 -10.939 1.00 . A A . 56 LEU HD21 1 1 17 23782 1 1 56 LEU HD22 H -1.121 -5.642 -9.195 1.00 . A A . 56 LEU HD22 1 1 17 23783 1 1 56 LEU HD23 H -0.913 -7.124 -10.128 1.00 . A A . 56 LEU HD23 1 1 17 23784 1 1 56 LEU HG H 1.071 -5.948 -8.750 1.00 . A A . 56 LEU HG 1 1 17 23785 1 1 56 LEU N N 2.285 -7.817 -8.065 1.00 . A A . 56 LEU N 1 1 17 23786 1 1 56 LEU O O 3.650 -9.096 -10.674 1.00 . A A . 56 LEU O 1 1 17 23787 1 1 57 SER C C 3.165 -12.196 -11.251 1.00 . A A . 57 SER C 1 1 17 23788 1 1 57 SER CA C 3.523 -11.737 -9.840 1.00 . A A . 57 SER CA 1 1 17 23789 1 1 57 SER CB C 3.435 -12.917 -8.871 1.00 . A A . 57 SER CB 1 1 17 23790 1 1 57 SER H H 1.936 -10.852 -8.754 1.00 . A A . 57 SER H 1 1 17 23791 1 1 57 SER HA H 4.534 -11.361 -9.844 1.00 . A A . 57 SER HA 1 1 17 23792 1 1 57 SER HB2 H 3.075 -12.570 -7.915 1.00 . A A . 57 SER HB2 1 1 17 23793 1 1 57 SER HB3 H 2.752 -13.655 -9.267 1.00 . A A . 57 SER HB3 1 1 17 23794 1 1 57 SER HG H 4.867 -14.145 -9.400 1.00 . A A . 57 SER HG 1 1 17 23795 1 1 57 SER N N 2.644 -10.658 -9.403 1.00 . A A . 57 SER N 1 1 17 23796 1 1 57 SER O O 4.026 -12.647 -12.004 1.00 . A A . 57 SER O 1 1 17 23797 1 1 57 SER OG O 4.703 -13.522 -8.688 1.00 . A A . 57 SER OG 1 1 17 23798 1 1 58 SER C C 0.260 -11.602 -13.380 1.00 . A A . 58 SER C 1 1 17 23799 1 1 58 SER CA C 1.419 -12.481 -12.921 1.00 . A A . 58 SER CA 1 1 17 23800 1 1 58 SER CB C 0.987 -13.948 -12.905 1.00 . A A . 58 SER CB 1 1 17 23801 1 1 58 SER H H 1.246 -11.711 -10.957 1.00 . A A . 58 SER H 1 1 17 23802 1 1 58 SER HA H 2.239 -12.364 -13.614 1.00 . A A . 58 SER HA 1 1 17 23803 1 1 58 SER HB2 H -0.058 -14.011 -12.638 1.00 . A A . 58 SER HB2 1 1 17 23804 1 1 58 SER HB3 H 1.134 -14.376 -13.886 1.00 . A A . 58 SER HB3 1 1 17 23805 1 1 58 SER HG H 1.927 -15.565 -12.320 1.00 . A A . 58 SER HG 1 1 17 23806 1 1 58 SER N N 1.888 -12.077 -11.601 1.00 . A A . 58 SER N 1 1 17 23807 1 1 58 SER O O -0.899 -11.871 -13.063 1.00 . A A . 58 SER O 1 1 17 23808 1 1 58 SER OG O 1.742 -14.693 -11.964 1.00 . A A . 58 SER OG 1 1 17 23809 1 1 59 TYR C C -0.681 -9.853 -16.118 1.00 . A A . 59 TYR C 1 1 17 23810 1 1 59 TYR CA C -0.432 -9.632 -14.630 1.00 . A A . 59 TYR CA 1 1 17 23811 1 1 59 TYR CB C -0.003 -8.184 -14.385 1.00 . A A . 59 TYR CB 1 1 17 23812 1 1 59 TYR CD1 C -2.135 -7.370 -13.304 1.00 . A A . 59 TYR CD1 1 1 17 23813 1 1 59 TYR CD2 C -1.285 -6.156 -15.172 1.00 . A A . 59 TYR CD2 1 1 17 23814 1 1 59 TYR CE1 C -3.196 -6.490 -13.211 1.00 . A A . 59 TYR CE1 1 1 17 23815 1 1 59 TYR CE2 C -2.344 -5.272 -15.085 1.00 . A A . 59 TYR CE2 1 1 17 23816 1 1 59 TYR CG C -1.163 -7.219 -14.285 1.00 . A A . 59 TYR CG 1 1 17 23817 1 1 59 TYR CZ C -3.296 -5.444 -14.103 1.00 . A A . 59 TYR CZ 1 1 17 23818 1 1 59 TYR H H 1.524 -10.390 -14.345 1.00 . A A . 59 TYR H 1 1 17 23819 1 1 59 TYR HA H -1.348 -9.822 -14.091 1.00 . A A . 59 TYR HA 1 1 17 23820 1 1 59 TYR HB2 H 0.552 -8.131 -13.460 1.00 . A A . 59 TYR HB2 1 1 17 23821 1 1 59 TYR HB3 H 0.630 -7.861 -15.198 1.00 . A A . 59 TYR HB3 1 1 17 23822 1 1 59 TYR HD1 H -2.054 -8.191 -12.608 1.00 . A A . 59 TYR HD1 1 1 17 23823 1 1 59 TYR HD2 H -0.538 -6.025 -15.941 1.00 . A A . 59 TYR HD2 1 1 17 23824 1 1 59 TYR HE1 H -3.944 -6.625 -12.442 1.00 . A A . 59 TYR HE1 1 1 17 23825 1 1 59 TYR HE2 H -2.423 -4.454 -15.785 1.00 . A A . 59 TYR HE2 1 1 17 23826 1 1 59 TYR HH H -4.027 -3.665 -14.095 1.00 . A A . 59 TYR HH 1 1 17 23827 1 1 59 TYR N N 0.582 -10.551 -14.127 1.00 . A A . 59 TYR N 1 1 17 23828 1 1 59 TYR O O -0.008 -9.265 -16.964 1.00 . A A . 59 TYR O 1 1 17 23829 1 1 59 TYR OH O -4.351 -4.565 -14.012 1.00 . A A . 59 TYR OH 1 1 17 23830 1 1 60 ASN C C -3.463 -10.708 -18.090 1.00 . A A . 60 ASN C 1 1 17 23831 1 1 60 ASN CA C -1.991 -11.001 -17.817 1.00 . A A . 60 ASN CA 1 1 17 23832 1 1 60 ASN CB C -1.682 -12.465 -18.137 1.00 . A A . 60 ASN CB 1 1 17 23833 1 1 60 ASN CG C -2.224 -13.416 -17.088 1.00 . A A . 60 ASN CG 1 1 17 23834 1 1 60 ASN H H -2.154 -11.141 -15.710 1.00 . A A . 60 ASN H 1 1 17 23835 1 1 60 ASN HA H -1.387 -10.369 -18.449 1.00 . A A . 60 ASN HA 1 1 17 23836 1 1 60 ASN HB2 H -2.125 -12.721 -19.088 1.00 . A A . 60 ASN HB2 1 1 17 23837 1 1 60 ASN HB3 H -0.612 -12.596 -18.196 1.00 . A A . 60 ASN HB3 1 1 17 23838 1 1 60 ASN HD21 H -4.082 -13.096 -17.721 1.00 . A A . 60 ASN HD21 1 1 17 23839 1 1 60 ASN HD22 H -3.919 -14.194 -16.398 1.00 . A A . 60 ASN HD22 1 1 17 23840 1 1 60 ASN N N -1.653 -10.704 -16.430 1.00 . A A . 60 ASN N 1 1 17 23841 1 1 60 ASN ND2 N -3.542 -13.586 -17.068 1.00 . A A . 60 ASN ND2 1 1 17 23842 1 1 60 ASN O O -4.188 -10.246 -17.209 1.00 . A A . 60 ASN O 1 1 17 23843 1 1 60 ASN OD1 O -1.469 -13.992 -16.305 1.00 . A A . 60 ASN OD1 1 1 17 23844 1 1 61 SER C C -5.644 -9.268 -19.572 1.00 . A A . 61 SER C 1 1 17 23845 1 1 61 SER CA C -5.283 -10.744 -19.707 1.00 . A A . 61 SER CA 1 1 17 23846 1 1 61 SER CB C -6.228 -11.597 -18.856 1.00 . A A . 61 SER CB 1 1 17 23847 1 1 61 SER H H -3.271 -11.346 -19.975 1.00 . A A . 61 SER H 1 1 17 23848 1 1 61 SER HA H -5.388 -11.033 -20.742 1.00 . A A . 61 SER HA 1 1 17 23849 1 1 61 SER HB2 H -7.152 -11.751 -19.393 1.00 . A A . 61 SER HB2 1 1 17 23850 1 1 61 SER HB3 H -5.765 -12.552 -18.655 1.00 . A A . 61 SER HB3 1 1 17 23851 1 1 61 SER HG H -5.795 -11.104 -17.009 1.00 . A A . 61 SER HG 1 1 17 23852 1 1 61 SER N N -3.898 -10.979 -19.316 1.00 . A A . 61 SER N 1 1 17 23853 1 1 61 SER O O -4.809 -8.447 -19.192 1.00 . A A . 61 SER O 1 1 17 23854 1 1 61 SER OG O -6.521 -10.963 -17.622 1.00 . A A . 61 SER OG 1 1 17 23855 1 1 62 VAL C C -8.834 -7.507 -19.395 1.00 . A A . 62 VAL C 1 1 17 23856 1 1 62 VAL CA C -7.364 -7.562 -19.800 1.00 . A A . 62 VAL CA 1 1 17 23857 1 1 62 VAL CB C -7.187 -6.824 -21.140 1.00 . A A . 62 VAL CB 1 1 17 23858 1 1 62 VAL CG1 C -5.725 -6.479 -21.372 1.00 . A A . 62 VAL CG1 1 1 17 23859 1 1 62 VAL CG2 C -7.733 -7.662 -22.285 1.00 . A A . 62 VAL CG2 1 1 17 23860 1 1 62 VAL H H -7.511 -9.638 -20.183 1.00 . A A . 62 VAL H 1 1 17 23861 1 1 62 VAL HA H -6.775 -7.054 -19.053 1.00 . A A . 62 VAL HA 1 1 17 23862 1 1 62 VAL HB H -7.748 -5.902 -21.097 1.00 . A A . 62 VAL HB 1 1 17 23863 1 1 62 VAL HG11 H -5.447 -5.646 -20.746 1.00 . A A . 62 VAL HG11 1 1 17 23864 1 1 62 VAL HG12 H -5.578 -6.216 -22.410 1.00 . A A . 62 VAL HG12 1 1 17 23865 1 1 62 VAL HG13 H -5.110 -7.334 -21.128 1.00 . A A . 62 VAL HG13 1 1 17 23866 1 1 62 VAL HG21 H -8.634 -8.165 -21.966 1.00 . A A . 62 VAL HG21 1 1 17 23867 1 1 62 VAL HG22 H -6.997 -8.395 -22.579 1.00 . A A . 62 VAL HG22 1 1 17 23868 1 1 62 VAL HG23 H -7.958 -7.020 -23.125 1.00 . A A . 62 VAL HG23 1 1 17 23869 1 1 62 VAL N N -6.892 -8.939 -19.885 1.00 . A A . 62 VAL N 1 1 17 23870 1 1 62 VAL O O -9.477 -8.541 -19.213 1.00 . A A . 62 VAL O 1 1 17 23871 1 1 63 ASP C C -10.982 -6.377 -17.398 1.00 . A A . 63 ASP C 1 1 17 23872 1 1 63 ASP CA C -10.758 -6.092 -18.882 1.00 . A A . 63 ASP CA 1 1 17 23873 1 1 63 ASP CB C -11.677 -6.981 -19.725 1.00 . A A . 63 ASP CB 1 1 17 23874 1 1 63 ASP CG C -13.109 -6.483 -19.741 1.00 . A A . 63 ASP CG 1 1 17 23875 1 1 63 ASP H H -8.796 -5.508 -19.423 1.00 . A A . 63 ASP H 1 1 17 23876 1 1 63 ASP HA H -11.004 -5.059 -19.074 1.00 . A A . 63 ASP HA 1 1 17 23877 1 1 63 ASP HB2 H -11.312 -7.004 -20.741 1.00 . A A . 63 ASP HB2 1 1 17 23878 1 1 63 ASP HB3 H -11.668 -7.983 -19.321 1.00 . A A . 63 ASP HB3 1 1 17 23879 1 1 63 ASP N N -9.360 -6.292 -19.261 1.00 . A A . 63 ASP N 1 1 17 23880 1 1 63 ASP O O -11.459 -5.516 -16.658 1.00 . A A . 63 ASP O 1 1 17 23881 1 1 63 ASP OD1 O -13.564 -5.949 -18.707 1.00 . A A . 63 ASP OD1 1 1 17 23882 1 1 63 ASP OD2 O -13.775 -6.626 -20.787 1.00 . A A . 63 ASP OD2 1 1 17 23883 1 1 64 GLU C C -9.667 -7.451 -14.715 1.00 . A A . 64 GLU C 1 1 17 23884 1 1 64 GLU CA C -10.810 -7.979 -15.573 1.00 . A A . 64 GLU CA 1 1 17 23885 1 1 64 GLU CB C -10.891 -9.502 -15.457 1.00 . A A . 64 GLU CB 1 1 17 23886 1 1 64 GLU CD C -12.920 -10.959 -15.072 1.00 . A A . 64 GLU CD 1 1 17 23887 1 1 64 GLU CG C -11.935 -9.982 -14.461 1.00 . A A . 64 GLU CG 1 1 17 23888 1 1 64 GLU H H -10.266 -8.234 -17.600 1.00 . A A . 64 GLU H 1 1 17 23889 1 1 64 GLU HA H -11.737 -7.551 -15.220 1.00 . A A . 64 GLU HA 1 1 17 23890 1 1 64 GLU HB2 H -11.133 -9.913 -16.426 1.00 . A A . 64 GLU HB2 1 1 17 23891 1 1 64 GLU HB3 H -9.928 -9.880 -15.146 1.00 . A A . 64 GLU HB3 1 1 17 23892 1 1 64 GLU HG2 H -11.433 -10.468 -13.639 1.00 . A A . 64 GLU HG2 1 1 17 23893 1 1 64 GLU HG3 H -12.481 -9.126 -14.093 1.00 . A A . 64 GLU HG3 1 1 17 23894 1 1 64 GLU N N -10.639 -7.588 -16.967 1.00 . A A . 64 GLU N 1 1 17 23895 1 1 64 GLU O O -9.879 -6.998 -13.590 1.00 . A A . 64 GLU O 1 1 17 23896 1 1 64 GLU OE1 O -13.247 -10.804 -16.267 1.00 . A A . 64 GLU OE1 1 1 17 23897 1 1 64 GLU OE2 O -13.364 -11.880 -14.355 1.00 . A A . 64 GLU OE2 1 1 17 23898 1 1 65 ILE C C -7.389 -5.553 -14.220 1.00 . A A . 65 ILE C 1 1 17 23899 1 1 65 ILE CA C -7.279 -7.041 -14.535 1.00 . A A . 65 ILE CA 1 1 17 23900 1 1 65 ILE CB C -5.992 -7.289 -15.345 1.00 . A A . 65 ILE CB 1 1 17 23901 1 1 65 ILE CD1 C -5.457 -5.280 -16.815 1.00 . A A . 65 ILE CD1 1 1 17 23902 1 1 65 ILE CG1 C -6.100 -6.646 -16.729 1.00 . A A . 65 ILE CG1 1 1 17 23903 1 1 65 ILE CG2 C -5.722 -8.781 -15.466 1.00 . A A . 65 ILE CG2 1 1 17 23904 1 1 65 ILE H H -8.349 -7.885 -16.153 1.00 . A A . 65 ILE H 1 1 17 23905 1 1 65 ILE HA H -7.208 -7.592 -13.609 1.00 . A A . 65 ILE HA 1 1 17 23906 1 1 65 ILE HB H -5.167 -6.841 -14.812 1.00 . A A . 65 ILE HB 1 1 17 23907 1 1 65 ILE HD11 H -6.131 -4.538 -16.414 1.00 . A A . 65 ILE HD11 1 1 17 23908 1 1 65 ILE HD12 H -5.239 -5.049 -17.847 1.00 . A A . 65 ILE HD12 1 1 17 23909 1 1 65 ILE HD13 H -4.540 -5.278 -16.246 1.00 . A A . 65 ILE HD13 1 1 17 23910 1 1 65 ILE HG12 H -5.618 -7.284 -17.453 1.00 . A A . 65 ILE HG12 1 1 17 23911 1 1 65 ILE HG13 H -7.143 -6.539 -16.988 1.00 . A A . 65 ILE HG13 1 1 17 23912 1 1 65 ILE HG21 H -6.080 -9.134 -16.421 1.00 . A A . 65 ILE HG21 1 1 17 23913 1 1 65 ILE HG22 H -6.233 -9.305 -14.673 1.00 . A A . 65 ILE HG22 1 1 17 23914 1 1 65 ILE HG23 H -4.660 -8.962 -15.392 1.00 . A A . 65 ILE HG23 1 1 17 23915 1 1 65 ILE N N -8.455 -7.513 -15.252 1.00 . A A . 65 ILE N 1 1 17 23916 1 1 65 ILE O O -6.887 -5.086 -13.198 1.00 . A A . 65 ILE O 1 1 17 23917 1 1 66 ARG C C -9.297 -3.092 -13.866 1.00 . A A . 66 ARG C 1 1 17 23918 1 1 66 ARG CA C -8.232 -3.379 -14.920 1.00 . A A . 66 ARG CA 1 1 17 23919 1 1 66 ARG CB C -8.621 -2.720 -16.244 1.00 . A A . 66 ARG CB 1 1 17 23920 1 1 66 ARG CD C -8.476 -0.708 -17.742 1.00 . A A . 66 ARG CD 1 1 17 23921 1 1 66 ARG CG C -8.074 -1.312 -16.406 1.00 . A A . 66 ARG CG 1 1 17 23922 1 1 66 ARG CZ C -10.470 0.300 -18.781 1.00 . A A . 66 ARG CZ 1 1 17 23923 1 1 66 ARG H H -8.431 -5.246 -15.898 1.00 . A A . 66 ARG H 1 1 17 23924 1 1 66 ARG HA H -7.291 -2.968 -14.586 1.00 . A A . 66 ARG HA 1 1 17 23925 1 1 66 ARG HB2 H -8.248 -3.325 -17.057 1.00 . A A . 66 ARG HB2 1 1 17 23926 1 1 66 ARG HB3 H -9.698 -2.674 -16.306 1.00 . A A . 66 ARG HB3 1 1 17 23927 1 1 66 ARG HD2 H -7.783 0.082 -17.988 1.00 . A A . 66 ARG HD2 1 1 17 23928 1 1 66 ARG HD3 H -8.428 -1.477 -18.499 1.00 . A A . 66 ARG HD3 1 1 17 23929 1 1 66 ARG HE H -10.284 -0.131 -16.841 1.00 . A A . 66 ARG HE 1 1 17 23930 1 1 66 ARG HG2 H -8.460 -0.691 -15.611 1.00 . A A . 66 ARG HG2 1 1 17 23931 1 1 66 ARG HG3 H -6.995 -1.346 -16.346 1.00 . A A . 66 ARG HG3 1 1 17 23932 1 1 66 ARG HH11 H -8.957 -0.084 -20.068 1.00 . A A . 66 ARG HH11 1 1 17 23933 1 1 66 ARG HH12 H -10.371 0.623 -20.774 1.00 . A A . 66 ARG HH12 1 1 17 23934 1 1 66 ARG HH21 H -12.145 0.799 -17.767 1.00 . A A . 66 ARG HH21 1 1 17 23935 1 1 66 ARG HH22 H -12.181 1.126 -19.468 1.00 . A A . 66 ARG HH22 1 1 17 23936 1 1 66 ARG N N -8.052 -4.815 -15.104 1.00 . A A . 66 ARG N 1 1 17 23937 1 1 66 ARG NE N -9.829 -0.159 -17.708 1.00 . A A . 66 ARG NE 1 1 17 23938 1 1 66 ARG NH1 N -9.884 0.278 -19.971 1.00 . A A . 66 ARG NH1 1 1 17 23939 1 1 66 ARG NH2 N -11.700 0.781 -18.663 1.00 . A A . 66 ARG NH2 1 1 17 23940 1 1 66 ARG O O -9.120 -2.225 -13.011 1.00 . A A . 66 ARG O 1 1 17 23941 1 1 67 LYS C C -11.137 -4.241 -11.626 1.00 . A A . 67 LYS C 1 1 17 23942 1 1 67 LYS CA C -11.495 -3.650 -12.985 1.00 . A A . 67 LYS CA 1 1 17 23943 1 1 67 LYS CB C -12.773 -4.300 -13.521 1.00 . A A . 67 LYS CB 1 1 17 23944 1 1 67 LYS CD C -15.144 -3.652 -14.048 1.00 . A A . 67 LYS CD 1 1 17 23945 1 1 67 LYS CE C -15.631 -4.740 -14.992 1.00 . A A . 67 LYS CE 1 1 17 23946 1 1 67 LYS CG C -13.674 -3.336 -14.274 1.00 . A A . 67 LYS CG 1 1 17 23947 1 1 67 LYS H H -10.486 -4.503 -14.639 1.00 . A A . 67 LYS H 1 1 17 23948 1 1 67 LYS HA H -11.664 -2.590 -12.869 1.00 . A A . 67 LYS HA 1 1 17 23949 1 1 67 LYS HB2 H -12.502 -5.103 -14.189 1.00 . A A . 67 LYS HB2 1 1 17 23950 1 1 67 LYS HB3 H -13.332 -4.707 -12.691 1.00 . A A . 67 LYS HB3 1 1 17 23951 1 1 67 LYS HD2 H -15.277 -3.988 -13.030 1.00 . A A . 67 LYS HD2 1 1 17 23952 1 1 67 LYS HD3 H -15.724 -2.756 -14.214 1.00 . A A . 67 LYS HD3 1 1 17 23953 1 1 67 LYS HE2 H -15.632 -4.350 -16.000 1.00 . A A . 67 LYS HE2 1 1 17 23954 1 1 67 LYS HE3 H -14.956 -5.580 -14.932 1.00 . A A . 67 LYS HE3 1 1 17 23955 1 1 67 LYS HG2 H -13.477 -2.331 -13.933 1.00 . A A . 67 LYS HG2 1 1 17 23956 1 1 67 LYS HG3 H -13.458 -3.408 -15.330 1.00 . A A . 67 LYS HG3 1 1 17 23957 1 1 67 LYS HZ1 H -17.613 -4.380 -14.438 1.00 . A A . 67 LYS HZ1 1 1 17 23958 1 1 67 LYS HZ2 H -16.980 -5.819 -13.817 1.00 . A A . 67 LYS HZ2 1 1 17 23959 1 1 67 LYS HZ3 H -17.417 -5.724 -15.448 1.00 . A A . 67 LYS HZ3 1 1 17 23960 1 1 67 LYS N N -10.402 -3.826 -13.934 1.00 . A A . 67 LYS N 1 1 17 23961 1 1 67 LYS NZ N -17.007 -5.197 -14.649 1.00 . A A . 67 LYS NZ 1 1 17 23962 1 1 67 LYS O O -11.492 -3.688 -10.584 1.00 . A A . 67 LYS O 1 1 17 23963 1 1 68 GLU C C -9.136 -5.115 -9.571 1.00 . A A . 68 GLU C 1 1 17 23964 1 1 68 GLU CA C -10.021 -6.029 -10.411 1.00 . A A . 68 GLU CA 1 1 17 23965 1 1 68 GLU CB C -9.277 -7.328 -10.726 1.00 . A A . 68 GLU CB 1 1 17 23966 1 1 68 GLU CD C -8.907 -9.652 -9.807 1.00 . A A . 68 GLU CD 1 1 17 23967 1 1 68 GLU CG C -8.971 -8.168 -9.498 1.00 . A A . 68 GLU CG 1 1 17 23968 1 1 68 GLU H H -10.175 -5.758 -12.504 1.00 . A A . 68 GLU H 1 1 17 23969 1 1 68 GLU HA H -10.913 -6.263 -9.848 1.00 . A A . 68 GLU HA 1 1 17 23970 1 1 68 GLU HB2 H -9.880 -7.920 -11.400 1.00 . A A . 68 GLU HB2 1 1 17 23971 1 1 68 GLU HB3 H -8.344 -7.085 -11.212 1.00 . A A . 68 GLU HB3 1 1 17 23972 1 1 68 GLU HG2 H -8.020 -7.859 -9.094 1.00 . A A . 68 GLU HG2 1 1 17 23973 1 1 68 GLU HG3 H -9.745 -8.002 -8.762 1.00 . A A . 68 GLU HG3 1 1 17 23974 1 1 68 GLU N N -10.430 -5.365 -11.642 1.00 . A A . 68 GLU N 1 1 17 23975 1 1 68 GLU O O -9.267 -5.059 -8.348 1.00 . A A . 68 GLU O 1 1 17 23976 1 1 68 GLU OE1 O -7.937 -10.079 -10.468 1.00 . A A . 68 GLU OE1 1 1 17 23977 1 1 68 GLU OE2 O -9.826 -10.386 -9.387 1.00 . A A . 68 GLU OE2 1 1 17 23978 1 1 69 LEU C C -8.078 -2.255 -9.050 1.00 . A A . 69 LEU C 1 1 17 23979 1 1 69 LEU CA C -7.329 -3.485 -9.552 1.00 . A A . 69 LEU CA 1 1 17 23980 1 1 69 LEU CB C -6.195 -3.061 -10.488 1.00 . A A . 69 LEU CB 1 1 17 23981 1 1 69 LEU CD1 C -4.520 -4.460 -9.257 1.00 . A A . 69 LEU CD1 1 1 17 23982 1 1 69 LEU CD2 C -3.744 -2.755 -10.913 1.00 . A A . 69 LEU CD2 1 1 17 23983 1 1 69 LEU CG C -4.796 -3.097 -9.870 1.00 . A A . 69 LEU CG 1 1 17 23984 1 1 69 LEU H H -8.181 -4.486 -11.210 1.00 . A A . 69 LEU H 1 1 17 23985 1 1 69 LEU HA H -6.911 -4.006 -8.704 1.00 . A A . 69 LEU HA 1 1 17 23986 1 1 69 LEU HB2 H -6.202 -3.716 -11.347 1.00 . A A . 69 LEU HB2 1 1 17 23987 1 1 69 LEU HB3 H -6.389 -2.053 -10.825 1.00 . A A . 69 LEU HB3 1 1 17 23988 1 1 69 LEU HD11 H -5.097 -5.212 -9.776 1.00 . A A . 69 LEU HD11 1 1 17 23989 1 1 69 LEU HD12 H -4.799 -4.450 -8.213 1.00 . A A . 69 LEU HD12 1 1 17 23990 1 1 69 LEU HD13 H -3.468 -4.689 -9.347 1.00 . A A . 69 LEU HD13 1 1 17 23991 1 1 69 LEU HD21 H -2.796 -2.583 -10.426 1.00 . A A . 69 LEU HD21 1 1 17 23992 1 1 69 LEU HD22 H -4.041 -1.864 -11.447 1.00 . A A . 69 LEU HD22 1 1 17 23993 1 1 69 LEU HD23 H -3.647 -3.576 -11.608 1.00 . A A . 69 LEU HD23 1 1 17 23994 1 1 69 LEU HG H -4.739 -2.360 -9.082 1.00 . A A . 69 LEU HG 1 1 17 23995 1 1 69 LEU N N -8.236 -4.398 -10.236 1.00 . A A . 69 LEU N 1 1 17 23996 1 1 69 LEU O O -7.883 -1.816 -7.916 1.00 . A A . 69 LEU O 1 1 17 23997 1 1 70 GLU C C -10.518 -0.774 -8.268 1.00 . A A . 70 GLU C 1 1 17 23998 1 1 70 GLU CA C -9.720 -0.528 -9.544 1.00 . A A . 70 GLU CA 1 1 17 23999 1 1 70 GLU CB C -10.666 -0.155 -10.687 1.00 . A A . 70 GLU CB 1 1 17 24000 1 1 70 GLU CD C -10.925 2.022 -11.945 1.00 . A A . 70 GLU CD 1 1 17 24001 1 1 70 GLU CG C -10.053 0.807 -11.692 1.00 . A A . 70 GLU CG 1 1 17 24002 1 1 70 GLU H H -9.051 -2.104 -10.789 1.00 . A A . 70 GLU H 1 1 17 24003 1 1 70 GLU HA H -9.033 0.286 -9.376 1.00 . A A . 70 GLU HA 1 1 17 24004 1 1 70 GLU HB2 H -10.952 -1.055 -11.211 1.00 . A A . 70 GLU HB2 1 1 17 24005 1 1 70 GLU HB3 H -11.550 0.305 -10.272 1.00 . A A . 70 GLU HB3 1 1 17 24006 1 1 70 GLU HG2 H -9.098 1.142 -11.314 1.00 . A A . 70 GLU HG2 1 1 17 24007 1 1 70 GLU HG3 H -9.906 0.286 -12.627 1.00 . A A . 70 GLU HG3 1 1 17 24008 1 1 70 GLU N N -8.939 -1.707 -9.900 1.00 . A A . 70 GLU N 1 1 17 24009 1 1 70 GLU O O -10.654 0.116 -7.427 1.00 . A A . 70 GLU O 1 1 17 24010 1 1 70 GLU OE1 O -10.872 2.970 -11.134 1.00 . A A . 70 GLU OE1 1 1 17 24011 1 1 70 GLU OE2 O -11.662 2.024 -12.954 1.00 . A A . 70 GLU OE2 1 1 17 24012 1 1 71 GLU C C -10.932 -2.407 -5.711 1.00 . A A . 71 GLU C 1 1 17 24013 1 1 71 GLU CA C -11.818 -2.355 -6.952 1.00 . A A . 71 GLU CA 1 1 17 24014 1 1 71 GLU CB C -12.502 -3.707 -7.166 1.00 . A A . 71 GLU CB 1 1 17 24015 1 1 71 GLU CD C -14.650 -5.028 -7.013 1.00 . A A . 71 GLU CD 1 1 17 24016 1 1 71 GLU CG C -13.907 -3.775 -6.590 1.00 . A A . 71 GLU CG 1 1 17 24017 1 1 71 GLU H H -10.892 -2.655 -8.831 1.00 . A A . 71 GLU H 1 1 17 24018 1 1 71 GLU HA H -12.574 -1.598 -6.807 1.00 . A A . 71 GLU HA 1 1 17 24019 1 1 71 GLU HB2 H -12.560 -3.902 -8.228 1.00 . A A . 71 GLU HB2 1 1 17 24020 1 1 71 GLU HB3 H -11.906 -4.477 -6.700 1.00 . A A . 71 GLU HB3 1 1 17 24021 1 1 71 GLU HG2 H -13.841 -3.761 -5.513 1.00 . A A . 71 GLU HG2 1 1 17 24022 1 1 71 GLU HG3 H -14.462 -2.912 -6.927 1.00 . A A . 71 GLU HG3 1 1 17 24023 1 1 71 GLU N N -11.039 -1.989 -8.127 1.00 . A A . 71 GLU N 1 1 17 24024 1 1 71 GLU O O -11.308 -1.924 -4.645 1.00 . A A . 71 GLU O 1 1 17 24025 1 1 71 GLU OE1 O -13.984 -6.039 -7.316 1.00 . A A . 71 GLU OE1 1 1 17 24026 1 1 71 GLU OE2 O -15.899 -4.996 -7.040 1.00 . A A . 71 GLU OE2 1 1 17 24027 1 1 72 ALA C C -7.959 -1.834 -4.616 1.00 . A A . 72 ALA C 1 1 17 24028 1 1 72 ALA CA C -8.808 -3.097 -4.750 1.00 . A A . 72 ALA CA 1 1 17 24029 1 1 72 ALA CB C -7.916 -4.317 -4.929 1.00 . A A . 72 ALA CB 1 1 17 24030 1 1 72 ALA H H -9.497 -3.354 -6.736 1.00 . A A . 72 ALA H 1 1 17 24031 1 1 72 ALA HA H -9.380 -3.231 -3.843 1.00 . A A . 72 ALA HA 1 1 17 24032 1 1 72 ALA HB1 H -8.372 -5.170 -4.449 1.00 . A A . 72 ALA HB1 1 1 17 24033 1 1 72 ALA HB2 H -6.951 -4.126 -4.484 1.00 . A A . 72 ALA HB2 1 1 17 24034 1 1 72 ALA HB3 H -7.792 -4.520 -5.983 1.00 . A A . 72 ALA HB3 1 1 17 24035 1 1 72 ALA N N -9.747 -2.990 -5.860 1.00 . A A . 72 ALA N 1 1 17 24036 1 1 72 ALA O O -6.990 -1.808 -3.856 1.00 . A A . 72 ALA O 1 1 17 24037 1 1 73 GLY C C -8.219 1.476 -4.373 1.00 . A A . 73 GLY C 1 1 17 24038 1 1 73 GLY CA C -7.582 0.455 -5.296 1.00 . A A . 73 GLY CA 1 1 17 24039 1 1 73 GLY H H -9.102 -0.859 -5.943 1.00 . A A . 73 GLY H 1 1 17 24040 1 1 73 GLY HA2 H -6.581 0.246 -4.946 1.00 . A A . 73 GLY HA2 1 1 17 24041 1 1 73 GLY HA3 H -7.522 0.873 -6.290 1.00 . A A . 73 GLY HA3 1 1 17 24042 1 1 73 GLY N N -8.325 -0.788 -5.354 1.00 . A A . 73 GLY N 1 1 17 24043 1 1 73 GLY O O -7.591 1.932 -3.417 1.00 . A A . 73 GLY O 1 1 17 24044 1 1 74 ALA C C -11.523 2.316 -3.352 1.00 . A A . 74 ALA C 1 1 17 24045 1 1 74 ALA CA C -10.172 2.831 -3.846 1.00 . A A . 74 ALA CA 1 1 17 24046 1 1 74 ALA CB C -10.359 4.121 -4.631 1.00 . A A . 74 ALA CB 1 1 17 24047 1 1 74 ALA H H -9.914 1.455 -5.439 1.00 . A A . 74 ALA H 1 1 17 24048 1 1 74 ALA HA H -9.554 3.053 -2.989 1.00 . A A . 74 ALA HA 1 1 17 24049 1 1 74 ALA HB1 H -10.215 4.966 -3.974 1.00 . A A . 74 ALA HB1 1 1 17 24050 1 1 74 ALA HB2 H -11.357 4.149 -5.042 1.00 . A A . 74 ALA HB2 1 1 17 24051 1 1 74 ALA HB3 H -9.637 4.162 -5.434 1.00 . A A . 74 ALA HB3 1 1 17 24052 1 1 74 ALA N N -9.466 1.847 -4.660 1.00 . A A . 74 ALA N 1 1 17 24053 1 1 74 ALA O O -12.220 3.007 -2.610 1.00 . A A . 74 ALA O 1 1 17 24054 1 1 75 LYS C C -13.074 -0.001 -1.908 1.00 . A A . 75 LYS C 1 1 17 24055 1 1 75 LYS CA C -13.169 0.527 -3.339 1.00 . A A . 75 LYS CA 1 1 17 24056 1 1 75 LYS CB C -13.586 -0.592 -4.297 1.00 . A A . 75 LYS CB 1 1 17 24057 1 1 75 LYS CD C -15.372 0.627 -5.581 1.00 . A A . 75 LYS CD 1 1 17 24058 1 1 75 LYS CE C -16.269 0.220 -6.738 1.00 . A A . 75 LYS CE 1 1 17 24059 1 1 75 LYS CG C -15.058 -0.554 -4.676 1.00 . A A . 75 LYS CG 1 1 17 24060 1 1 75 LYS H H -11.307 0.589 -4.348 1.00 . A A . 75 LYS H 1 1 17 24061 1 1 75 LYS HA H -13.913 1.310 -3.370 1.00 . A A . 75 LYS HA 1 1 17 24062 1 1 75 LYS HB2 H -13.003 -0.510 -5.202 1.00 . A A . 75 LYS HB2 1 1 17 24063 1 1 75 LYS HB3 H -13.381 -1.545 -3.833 1.00 . A A . 75 LYS HB3 1 1 17 24064 1 1 75 LYS HD2 H -15.873 1.388 -5.001 1.00 . A A . 75 LYS HD2 1 1 17 24065 1 1 75 LYS HD3 H -14.447 1.023 -5.975 1.00 . A A . 75 LYS HD3 1 1 17 24066 1 1 75 LYS HE2 H -16.274 1.014 -7.470 1.00 . A A . 75 LYS HE2 1 1 17 24067 1 1 75 LYS HE3 H -15.871 -0.679 -7.186 1.00 . A A . 75 LYS HE3 1 1 17 24068 1 1 75 LYS HG2 H -15.310 -1.468 -5.193 1.00 . A A . 75 LYS HG2 1 1 17 24069 1 1 75 LYS HG3 H -15.648 -0.474 -3.775 1.00 . A A . 75 LYS HG3 1 1 17 24070 1 1 75 LYS HZ1 H -17.666 -0.615 -5.427 1.00 . A A . 75 LYS HZ1 1 1 17 24071 1 1 75 LYS HZ2 H -18.191 -0.544 -7.034 1.00 . A A . 75 LYS HZ2 1 1 17 24072 1 1 75 LYS HZ3 H -18.150 0.863 -6.097 1.00 . A A . 75 LYS HZ3 1 1 17 24073 1 1 75 LYS N N -11.897 1.104 -3.759 1.00 . A A . 75 LYS N 1 1 17 24074 1 1 75 LYS NZ N -17.666 -0.037 -6.293 1.00 . A A . 75 LYS NZ 1 1 17 24075 1 1 75 LYS O O -12.223 0.439 -1.136 1.00 . A A . 75 LYS O 1 1 17 24076 1 1 76 ILE C C -12.547 -1.860 0.256 1.00 . A A . 76 ILE C 1 1 17 24077 1 1 76 ILE CA C -13.961 -1.522 -0.214 1.00 . A A . 76 ILE CA 1 1 17 24078 1 1 76 ILE CB C -14.829 -2.797 -0.160 1.00 . A A . 76 ILE CB 1 1 17 24079 1 1 76 ILE CD1 C -16.628 -3.481 -1.826 1.00 . A A . 76 ILE CD1 1 1 17 24080 1 1 76 ILE CG1 C -16.222 -2.519 -0.731 1.00 . A A . 76 ILE CG1 1 1 17 24081 1 1 76 ILE CG2 C -14.928 -3.315 1.267 1.00 . A A . 76 ILE CG2 1 1 17 24082 1 1 76 ILE H H -14.609 -1.253 -2.212 1.00 . A A . 76 ILE H 1 1 17 24083 1 1 76 ILE HA H -14.388 -0.794 0.461 1.00 . A A . 76 ILE HA 1 1 17 24084 1 1 76 ILE HB H -14.348 -3.556 -0.759 1.00 . A A . 76 ILE HB 1 1 17 24085 1 1 76 ILE HD11 H -15.773 -3.701 -2.446 1.00 . A A . 76 ILE HD11 1 1 17 24086 1 1 76 ILE HD12 H -17.405 -3.033 -2.428 1.00 . A A . 76 ILE HD12 1 1 17 24087 1 1 76 ILE HD13 H -16.997 -4.395 -1.384 1.00 . A A . 76 ILE HD13 1 1 17 24088 1 1 76 ILE HG12 H -16.952 -2.593 0.061 1.00 . A A . 76 ILE HG12 1 1 17 24089 1 1 76 ILE HG13 H -16.245 -1.519 -1.141 1.00 . A A . 76 ILE HG13 1 1 17 24090 1 1 76 ILE HG21 H -15.717 -4.051 1.329 1.00 . A A . 76 ILE HG21 1 1 17 24091 1 1 76 ILE HG22 H -15.150 -2.494 1.934 1.00 . A A . 76 ILE HG22 1 1 17 24092 1 1 76 ILE HG23 H -13.990 -3.767 1.553 1.00 . A A . 76 ILE HG23 1 1 17 24093 1 1 76 ILE N N -13.952 -0.942 -1.555 1.00 . A A . 76 ILE N 1 1 17 24094 1 1 76 ILE O O -11.631 -2.001 -0.554 1.00 . A A . 76 ILE O 1 1 17 24095 1 1 77 ASN C C -10.757 -3.785 2.023 1.00 . A A . 77 ASN C 1 1 17 24096 1 1 77 ASN CA C -11.072 -2.295 2.144 1.00 . A A . 77 ASN CA 1 1 17 24097 1 1 77 ASN CB C -11.027 -1.866 3.613 1.00 . A A . 77 ASN CB 1 1 17 24098 1 1 77 ASN CG C -11.527 -0.449 3.816 1.00 . A A . 77 ASN CG 1 1 17 24099 1 1 77 ASN H H -13.142 -1.852 2.164 1.00 . A A . 77 ASN H 1 1 17 24100 1 1 77 ASN HA H -10.327 -1.738 1.595 1.00 . A A . 77 ASN HA 1 1 17 24101 1 1 77 ASN HB2 H -11.646 -2.532 4.196 1.00 . A A . 77 ASN HB2 1 1 17 24102 1 1 77 ASN HB3 H -10.009 -1.924 3.968 1.00 . A A . 77 ASN HB3 1 1 17 24103 1 1 77 ASN HD21 H -13.042 -1.114 4.918 1.00 . A A . 77 ASN HD21 1 1 17 24104 1 1 77 ASN HD22 H -12.967 0.598 4.700 1.00 . A A . 77 ASN HD22 1 1 17 24105 1 1 77 ASN N N -12.375 -1.981 1.569 1.00 . A A . 77 ASN N 1 1 17 24106 1 1 77 ASN ND2 N -12.623 -0.307 4.552 1.00 . A A . 77 ASN ND2 1 1 17 24107 1 1 77 ASN O O -10.491 -4.457 3.020 1.00 . A A . 77 ASN O 1 1 17 24108 1 1 77 ASN OD1 O -10.935 0.508 3.316 1.00 . A A . 77 ASN OD1 1 1 17 24109 1 1 78 HIS C C -11.213 -6.614 1.520 1.00 . A A . 78 HIS C 1 1 17 24110 1 1 78 HIS CA C -10.496 -5.702 0.529 1.00 . A A . 78 HIS CA 1 1 17 24111 1 1 78 HIS CB C -8.987 -5.952 0.588 1.00 . A A . 78 HIS CB 1 1 17 24112 1 1 78 HIS CD2 C -8.343 -4.664 -1.570 1.00 . A A . 78 HIS CD2 1 1 17 24113 1 1 78 HIS CE1 C -6.600 -3.587 -0.792 1.00 . A A . 78 HIS CE1 1 1 17 24114 1 1 78 HIS CG C -8.192 -5.019 -0.271 1.00 . A A . 78 HIS CG 1 1 17 24115 1 1 78 HIS H H -10.995 -3.704 0.039 1.00 . A A . 78 HIS H 1 1 17 24116 1 1 78 HIS HA H -10.846 -5.928 -0.467 1.00 . A A . 78 HIS HA 1 1 17 24117 1 1 78 HIS HB2 H -8.650 -5.833 1.607 1.00 . A A . 78 HIS HB2 1 1 17 24118 1 1 78 HIS HB3 H -8.784 -6.961 0.262 1.00 . A A . 78 HIS HB3 1 1 17 24119 1 1 78 HIS HD1 H -6.723 -4.373 1.095 1.00 . A A . 78 HIS HD1 1 1 17 24120 1 1 78 HIS HD2 H -9.109 -5.017 -2.245 1.00 . A A . 78 HIS HD2 1 1 17 24121 1 1 78 HIS HE1 H -5.738 -2.940 -0.723 1.00 . A A . 78 HIS HE1 1 1 17 24122 1 1 78 HIS HE2 H -7.255 -3.276 -2.706 1.00 . A A . 78 HIS HE2 1 1 17 24123 1 1 78 HIS N N -10.783 -4.293 0.792 1.00 . A A . 78 HIS N 1 1 17 24124 1 1 78 HIS ND1 N -7.090 -4.328 0.187 1.00 . A A . 78 HIS ND1 1 1 17 24125 1 1 78 HIS NE2 N -7.340 -3.775 -1.867 1.00 . A A . 78 HIS NE2 1 1 17 24126 1 1 78 HIS O O -10.727 -7.701 1.837 1.00 . A A . 78 HIS O 1 1 17 24127 1 1 79 THR C C -12.266 -7.517 4.072 1.00 . A A . 79 THR C 1 1 17 24128 1 1 79 THR CA C -13.157 -6.939 2.967 1.00 . A A . 79 THR CA 1 1 17 24129 1 1 79 THR CB C -13.938 -8.045 2.235 1.00 . A A . 79 THR CB 1 1 17 24130 1 1 79 THR CG2 C -13.253 -9.400 2.231 1.00 . A A . 79 THR CG2 1 1 17 24131 1 1 79 THR H H -12.699 -5.291 1.717 1.00 . A A . 79 THR H 1 1 17 24132 1 1 79 THR HA H -13.865 -6.261 3.422 1.00 . A A . 79 THR HA 1 1 17 24133 1 1 79 THR HB H -14.070 -7.744 1.205 1.00 . A A . 79 THR HB 1 1 17 24134 1 1 79 THR HG1 H -15.194 -8.878 3.497 1.00 . A A . 79 THR HG1 1 1 17 24135 1 1 79 THR HG21 H -13.540 -9.952 3.113 1.00 . A A . 79 THR HG21 1 1 17 24136 1 1 79 THR HG22 H -12.183 -9.262 2.224 1.00 . A A . 79 THR HG22 1 1 17 24137 1 1 79 THR HG23 H -13.550 -9.950 1.350 1.00 . A A . 79 THR HG23 1 1 17 24138 1 1 79 THR N N -12.368 -6.165 2.009 1.00 . A A . 79 THR N 1 1 17 24139 1 1 79 THR O O -11.118 -7.103 4.230 1.00 . A A . 79 THR O 1 1 17 24140 1 1 79 THR OG1 O -15.226 -8.212 2.807 1.00 . A A . 79 THR OG1 1 1 17 24141 1 1 80 THR C C -10.922 -9.969 5.390 1.00 . A A . 80 THR C 1 1 17 24142 1 1 80 THR CA C -12.052 -9.086 5.923 1.00 . A A . 80 THR CA 1 1 17 24143 1 1 80 THR CB C -12.989 -9.913 6.805 1.00 . A A . 80 THR CB 1 1 17 24144 1 1 80 THR CG2 C -13.636 -11.069 6.071 1.00 . A A . 80 THR CG2 1 1 17 24145 1 1 80 THR H H -13.722 -8.750 4.667 1.00 . A A . 80 THR H 1 1 17 24146 1 1 80 THR HA H -11.621 -8.296 6.519 1.00 . A A . 80 THR HA 1 1 17 24147 1 1 80 THR HB H -13.778 -9.273 7.173 1.00 . A A . 80 THR HB 1 1 17 24148 1 1 80 THR HG1 H -12.899 -10.958 8.459 1.00 . A A . 80 THR HG1 1 1 17 24149 1 1 80 THR HG21 H -14.689 -10.868 5.940 1.00 . A A . 80 THR HG21 1 1 17 24150 1 1 80 THR HG22 H -13.510 -11.976 6.645 1.00 . A A . 80 THR HG22 1 1 17 24151 1 1 80 THR HG23 H -13.169 -11.188 5.104 1.00 . A A . 80 THR HG23 1 1 17 24152 1 1 80 THR N N -12.801 -8.465 4.835 1.00 . A A . 80 THR N 1 1 17 24153 1 1 80 THR O O -10.910 -11.180 5.612 1.00 . A A . 80 THR O 1 1 17 24154 1 1 80 THR OG1 O -12.294 -10.446 7.917 1.00 . A A . 80 THR OG1 1 1 17 24155 1 1 81 LEU C C -9.245 -11.372 3.454 1.00 . A A . 81 LEU C 1 1 17 24156 1 1 81 LEU CA C -8.825 -10.069 4.133 1.00 . A A . 81 LEU CA 1 1 17 24157 1 1 81 LEU CB C -7.802 -10.363 5.231 1.00 . A A . 81 LEU CB 1 1 17 24158 1 1 81 LEU CD1 C -6.438 -9.217 6.995 1.00 . A A . 81 LEU CD1 1 1 17 24159 1 1 81 LEU CD2 C -5.589 -9.345 4.645 1.00 . A A . 81 LEU CD2 1 1 17 24160 1 1 81 LEU CG C -6.824 -9.224 5.524 1.00 . A A . 81 LEU CG 1 1 17 24161 1 1 81 LEU H H -10.034 -8.382 4.559 1.00 . A A . 81 LEU H 1 1 17 24162 1 1 81 LEU HA H -8.366 -9.429 3.395 1.00 . A A . 81 LEU HA 1 1 17 24163 1 1 81 LEU HB2 H -8.337 -10.595 6.141 1.00 . A A . 81 LEU HB2 1 1 17 24164 1 1 81 LEU HB3 H -7.230 -11.231 4.938 1.00 . A A . 81 LEU HB3 1 1 17 24165 1 1 81 LEU HD11 H -6.530 -10.215 7.396 1.00 . A A . 81 LEU HD11 1 1 17 24166 1 1 81 LEU HD12 H -7.094 -8.550 7.536 1.00 . A A . 81 LEU HD12 1 1 17 24167 1 1 81 LEU HD13 H -5.417 -8.879 7.097 1.00 . A A . 81 LEU HD13 1 1 17 24168 1 1 81 LEU HD21 H -5.729 -8.764 3.745 1.00 . A A . 81 LEU HD21 1 1 17 24169 1 1 81 LEU HD22 H -5.432 -10.381 4.384 1.00 . A A . 81 LEU HD22 1 1 17 24170 1 1 81 LEU HD23 H -4.728 -8.975 5.182 1.00 . A A . 81 LEU HD23 1 1 17 24171 1 1 81 LEU HG H -7.304 -8.282 5.301 1.00 . A A . 81 LEU HG 1 1 17 24172 1 1 81 LEU N N -9.970 -9.351 4.694 1.00 . A A . 81 LEU N 1 1 17 24173 1 1 81 LEU O O -8.465 -12.321 3.379 1.00 . A A . 81 LEU O 1 1 17 24174 1 1 82 LYS C C -10.465 -12.679 0.857 1.00 . A A . 82 LYS C 1 1 17 24175 1 1 82 LYS CA C -10.987 -12.600 2.285 1.00 . A A . 82 LYS CA 1 1 17 24176 1 1 82 LYS CB C -12.518 -12.598 2.289 1.00 . A A . 82 LYS CB 1 1 17 24177 1 1 82 LYS CD C -12.624 -15.090 1.985 1.00 . A A . 82 LYS CD 1 1 17 24178 1 1 82 LYS CE C -13.725 -16.114 1.761 1.00 . A A . 82 LYS CE 1 1 17 24179 1 1 82 LYS CG C -13.128 -13.898 2.784 1.00 . A A . 82 LYS CG 1 1 17 24180 1 1 82 LYS H H -11.054 -10.625 3.043 1.00 . A A . 82 LYS H 1 1 17 24181 1 1 82 LYS HA H -10.635 -13.463 2.830 1.00 . A A . 82 LYS HA 1 1 17 24182 1 1 82 LYS HB2 H -12.862 -11.799 2.929 1.00 . A A . 82 LYS HB2 1 1 17 24183 1 1 82 LYS HB3 H -12.870 -12.418 1.284 1.00 . A A . 82 LYS HB3 1 1 17 24184 1 1 82 LYS HD2 H -12.266 -14.744 1.028 1.00 . A A . 82 LYS HD2 1 1 17 24185 1 1 82 LYS HD3 H -11.815 -15.557 2.527 1.00 . A A . 82 LYS HD3 1 1 17 24186 1 1 82 LYS HE2 H -14.500 -15.664 1.158 1.00 . A A . 82 LYS HE2 1 1 17 24187 1 1 82 LYS HE3 H -13.309 -16.961 1.235 1.00 . A A . 82 LYS HE3 1 1 17 24188 1 1 82 LYS HG2 H -12.865 -14.036 3.822 1.00 . A A . 82 LYS HG2 1 1 17 24189 1 1 82 LYS HG3 H -14.202 -13.840 2.687 1.00 . A A . 82 LYS HG3 1 1 17 24190 1 1 82 LYS HZ1 H -13.987 -15.993 3.832 1.00 . A A . 82 LYS HZ1 1 1 17 24191 1 1 82 LYS HZ2 H -14.046 -17.570 3.225 1.00 . A A . 82 LYS HZ2 1 1 17 24192 1 1 82 LYS HZ3 H -15.358 -16.527 2.996 1.00 . A A . 82 LYS HZ3 1 1 17 24193 1 1 82 LYS N N -10.477 -11.412 2.958 1.00 . A A . 82 LYS N 1 1 17 24194 1 1 82 LYS NZ N -14.320 -16.584 3.043 1.00 . A A . 82 LYS NZ 1 1 17 24195 1 1 82 LYS O O -10.079 -13.749 0.384 1.00 . A A . 82 LYS O 1 1 17 24196 1 1 83 ILE C C -8.527 -11.984 -1.284 1.00 . A A . 83 ILE C 1 1 17 24197 1 1 83 ILE CA C -9.963 -11.486 -1.201 1.00 . A A . 83 ILE CA 1 1 17 24198 1 1 83 ILE CB C -10.042 -10.056 -1.774 1.00 . A A . 83 ILE CB 1 1 17 24199 1 1 83 ILE CD1 C -9.696 -8.676 -3.886 1.00 . A A . 83 ILE CD1 1 1 17 24200 1 1 83 ILE CG1 C -9.629 -10.046 -3.248 1.00 . A A . 83 ILE CG1 1 1 17 24201 1 1 83 ILE CG2 C -9.166 -9.109 -0.967 1.00 . A A . 83 ILE CG2 1 1 17 24202 1 1 83 ILE H H -10.763 -10.717 0.601 1.00 . A A . 83 ILE H 1 1 17 24203 1 1 83 ILE HA H -10.590 -12.130 -1.801 1.00 . A A . 83 ILE HA 1 1 17 24204 1 1 83 ILE HB H -11.063 -9.717 -1.693 1.00 . A A . 83 ILE HB 1 1 17 24205 1 1 83 ILE HD11 H -9.121 -7.976 -3.297 1.00 . A A . 83 ILE HD11 1 1 17 24206 1 1 83 ILE HD12 H -10.725 -8.349 -3.930 1.00 . A A . 83 ILE HD12 1 1 17 24207 1 1 83 ILE HD13 H -9.289 -8.724 -4.886 1.00 . A A . 83 ILE HD13 1 1 17 24208 1 1 83 ILE HG12 H -8.612 -10.401 -3.332 1.00 . A A . 83 ILE HG12 1 1 17 24209 1 1 83 ILE HG13 H -10.283 -10.703 -3.802 1.00 . A A . 83 ILE HG13 1 1 17 24210 1 1 83 ILE HG21 H -8.127 -9.357 -1.123 1.00 . A A . 83 ILE HG21 1 1 17 24211 1 1 83 ILE HG22 H -9.405 -9.204 0.082 1.00 . A A . 83 ILE HG22 1 1 17 24212 1 1 83 ILE HG23 H -9.346 -8.092 -1.286 1.00 . A A . 83 ILE HG23 1 1 17 24213 1 1 83 ILE N N -10.448 -11.539 0.172 1.00 . A A . 83 ILE N 1 1 17 24214 1 1 83 ILE O O -8.166 -12.719 -2.203 1.00 . A A . 83 ILE O 1 1 17 24215 1 1 84 LEU C C -6.236 -13.520 -0.104 1.00 . A A . 84 LEU C 1 1 17 24216 1 1 84 LEU CA C -6.322 -12.010 -0.270 1.00 . A A . 84 LEU CA 1 1 17 24217 1 1 84 LEU CB C -5.583 -11.311 0.872 1.00 . A A . 84 LEU CB 1 1 17 24218 1 1 84 LEU CD1 C -6.390 -8.967 1.247 1.00 . A A . 84 LEU CD1 1 1 17 24219 1 1 84 LEU CD2 C -3.937 -9.453 1.229 1.00 . A A . 84 LEU CD2 1 1 17 24220 1 1 84 LEU CG C -5.291 -9.826 0.642 1.00 . A A . 84 LEU CG 1 1 17 24221 1 1 84 LEU H H -8.062 -11.012 0.400 1.00 . A A . 84 LEU H 1 1 17 24222 1 1 84 LEU HA H -5.867 -11.737 -1.210 1.00 . A A . 84 LEU HA 1 1 17 24223 1 1 84 LEU HB2 H -6.178 -11.406 1.768 1.00 . A A . 84 LEU HB2 1 1 17 24224 1 1 84 LEU HB3 H -4.643 -11.820 1.028 1.00 . A A . 84 LEU HB3 1 1 17 24225 1 1 84 LEU HD11 H -6.868 -9.507 2.051 1.00 . A A . 84 LEU HD11 1 1 17 24226 1 1 84 LEU HD12 H -7.121 -8.730 0.488 1.00 . A A . 84 LEU HD12 1 1 17 24227 1 1 84 LEU HD13 H -5.962 -8.053 1.632 1.00 . A A . 84 LEU HD13 1 1 17 24228 1 1 84 LEU HD21 H -3.317 -10.336 1.293 1.00 . A A . 84 LEU HD21 1 1 17 24229 1 1 84 LEU HD22 H -4.074 -9.036 2.216 1.00 . A A . 84 LEU HD22 1 1 17 24230 1 1 84 LEU HD23 H -3.459 -8.724 0.592 1.00 . A A . 84 LEU HD23 1 1 17 24231 1 1 84 LEU HG H -5.262 -9.632 -0.420 1.00 . A A . 84 LEU HG 1 1 17 24232 1 1 84 LEU N N -7.715 -11.590 -0.311 1.00 . A A . 84 LEU N 1 1 17 24233 1 1 84 LEU O O -5.445 -14.185 -0.773 1.00 . A A . 84 LEU O 1 1 17 24234 1 1 85 GLU C C -7.606 -16.232 -0.213 1.00 . A A . 85 GLU C 1 1 17 24235 1 1 85 GLU CA C -7.093 -15.493 1.022 1.00 . A A . 85 GLU CA 1 1 17 24236 1 1 85 GLU CB C -7.975 -15.818 2.229 1.00 . A A . 85 GLU CB 1 1 17 24237 1 1 85 GLU CD C -7.810 -16.645 4.610 1.00 . A A . 85 GLU CD 1 1 17 24238 1 1 85 GLU CG C -7.249 -15.706 3.560 1.00 . A A . 85 GLU CG 1 1 17 24239 1 1 85 GLU H H -7.684 -13.477 1.280 1.00 . A A . 85 GLU H 1 1 17 24240 1 1 85 GLU HA H -6.082 -15.816 1.226 1.00 . A A . 85 GLU HA 1 1 17 24241 1 1 85 GLU HB2 H -8.813 -15.137 2.242 1.00 . A A . 85 GLU HB2 1 1 17 24242 1 1 85 GLU HB3 H -8.344 -16.828 2.129 1.00 . A A . 85 GLU HB3 1 1 17 24243 1 1 85 GLU HG2 H -6.207 -15.943 3.407 1.00 . A A . 85 GLU HG2 1 1 17 24244 1 1 85 GLU HG3 H -7.338 -14.691 3.919 1.00 . A A . 85 GLU HG3 1 1 17 24245 1 1 85 GLU N N -7.067 -14.058 0.783 1.00 . A A . 85 GLU N 1 1 17 24246 1 1 85 GLU O O -7.378 -17.431 -0.368 1.00 . A A . 85 GLU O 1 1 17 24247 1 1 85 GLU OE1 O -9.050 -16.765 4.697 1.00 . A A . 85 GLU OE1 1 1 17 24248 1 1 85 GLU OE2 O -7.009 -17.259 5.346 1.00 . A A . 85 GLU OE2 1 1 17 24249 1 1 86 GLY C C -7.810 -16.176 -3.414 1.00 . A A . 86 GLY C 1 1 17 24250 1 1 86 GLY CA C -8.831 -16.111 -2.294 1.00 . A A . 86 GLY CA 1 1 17 24251 1 1 86 GLY H H -8.454 -14.553 -0.914 1.00 . A A . 86 GLY H 1 1 17 24252 1 1 86 GLY HA2 H -9.161 -17.113 -2.064 1.00 . A A . 86 GLY HA2 1 1 17 24253 1 1 86 GLY HA3 H -9.680 -15.532 -2.629 1.00 . A A . 86 GLY HA3 1 1 17 24254 1 1 86 GLY N N -8.301 -15.506 -1.089 1.00 . A A . 86 GLY N 1 1 17 24255 1 1 86 GLY O O -7.828 -17.106 -4.220 1.00 . A A . 86 GLY O 1 1 17 24256 1 1 87 HIS C C -4.870 -14.054 -4.241 1.00 . A A . 87 HIS C 1 1 17 24257 1 1 87 HIS CA C -5.896 -15.152 -4.510 1.00 . A A . 87 HIS CA 1 1 17 24258 1 1 87 HIS CB C -6.543 -14.937 -5.879 1.00 . A A . 87 HIS CB 1 1 17 24259 1 1 87 HIS CD2 C -8.866 -13.797 -5.693 1.00 . A A . 87 HIS CD2 1 1 17 24260 1 1 87 HIS CE1 C -8.247 -11.737 -6.121 1.00 . A A . 87 HIS CE1 1 1 17 24261 1 1 87 HIS CG C -7.529 -13.809 -5.904 1.00 . A A . 87 HIS CG 1 1 17 24262 1 1 87 HIS H H -6.953 -14.468 -2.803 1.00 . A A . 87 HIS H 1 1 17 24263 1 1 87 HIS HA H -5.391 -16.105 -4.508 1.00 . A A . 87 HIS HA 1 1 17 24264 1 1 87 HIS HB2 H -5.773 -14.720 -6.604 1.00 . A A . 87 HIS HB2 1 1 17 24265 1 1 87 HIS HB3 H -7.062 -15.839 -6.170 1.00 . A A . 87 HIS HB3 1 1 17 24266 1 1 87 HIS HD1 H -6.266 -12.186 -6.366 1.00 . A A . 87 HIS HD1 1 1 17 24267 1 1 87 HIS HD2 H -9.486 -14.650 -5.457 1.00 . A A . 87 HIS HD2 1 1 17 24268 1 1 87 HIS HE1 H -8.271 -10.671 -6.287 1.00 . A A . 87 HIS HE1 1 1 17 24269 1 1 87 HIS HE2 H -10.193 -12.170 -5.651 1.00 . A A . 87 HIS HE2 1 1 17 24270 1 1 87 HIS N N -6.920 -15.188 -3.470 1.00 . A A . 87 HIS N 1 1 17 24271 1 1 87 HIS ND1 N -7.172 -12.504 -6.171 1.00 . A A . 87 HIS ND1 1 1 17 24272 1 1 87 HIS NE2 N -9.288 -12.497 -5.833 1.00 . A A . 87 HIS NE2 1 1 17 24273 1 1 87 HIS O O -4.798 -13.065 -4.970 1.00 . A A . 87 HIS O 1 1 17 24274 1 1 88 LEU C C -2.126 -13.813 -1.755 1.00 . A A . 88 LEU C 1 1 17 24275 1 1 88 LEU CA C -3.051 -13.262 -2.835 1.00 . A A . 88 LEU CA 1 1 17 24276 1 1 88 LEU CB C -3.697 -11.960 -2.358 1.00 . A A . 88 LEU CB 1 1 17 24277 1 1 88 LEU CD1 C -1.501 -10.750 -2.326 1.00 . A A . 88 LEU CD1 1 1 17 24278 1 1 88 LEU CD2 C -3.056 -10.465 -4.264 1.00 . A A . 88 LEU CD2 1 1 17 24279 1 1 88 LEU CG C -2.957 -10.684 -2.762 1.00 . A A . 88 LEU CG 1 1 17 24280 1 1 88 LEU H H -4.176 -15.046 -2.650 1.00 . A A . 88 LEU H 1 1 17 24281 1 1 88 LEU HA H -2.466 -13.058 -3.720 1.00 . A A . 88 LEU HA 1 1 17 24282 1 1 88 LEU HB2 H -4.698 -11.913 -2.761 1.00 . A A . 88 LEU HB2 1 1 17 24283 1 1 88 LEU HB3 H -3.762 -11.988 -1.281 1.00 . A A . 88 LEU HB3 1 1 17 24284 1 1 88 LEU HD11 H -0.973 -9.887 -2.701 1.00 . A A . 88 LEU HD11 1 1 17 24285 1 1 88 LEU HD12 H -1.048 -11.648 -2.720 1.00 . A A . 88 LEU HD12 1 1 17 24286 1 1 88 LEU HD13 H -1.449 -10.765 -1.248 1.00 . A A . 88 LEU HD13 1 1 17 24287 1 1 88 LEU HD21 H -2.575 -11.283 -4.779 1.00 . A A . 88 LEU HD21 1 1 17 24288 1 1 88 LEU HD22 H -2.569 -9.538 -4.525 1.00 . A A . 88 LEU HD22 1 1 17 24289 1 1 88 LEU HD23 H -4.095 -10.419 -4.552 1.00 . A A . 88 LEU HD23 1 1 17 24290 1 1 88 LEU HG H -3.414 -9.839 -2.268 1.00 . A A . 88 LEU HG 1 1 17 24291 1 1 88 LEU N N -4.075 -14.236 -3.192 1.00 . A A . 88 LEU N 1 1 17 24292 1 1 88 LEU O O -2.471 -13.685 -0.561 1.00 . A A . 88 LEU O 1 1 17 24293 1 1 88 LEU OXT O -1.066 -14.370 -2.111 1.00 . A A . 88 LEU OXT 1 1 18 24294 1 1 1 LEU C C -10.855 19.047 -5.233 1.00 . A A . 1 LEU C 1 1 18 24295 1 1 1 LEU CA C -10.938 19.612 -6.648 1.00 . A A . 1 LEU CA 1 1 18 24296 1 1 1 LEU CB C -11.172 21.125 -6.606 1.00 . A A . 1 LEU CB 1 1 18 24297 1 1 1 LEU CD1 C -8.940 21.780 -5.672 1.00 . A A . 1 LEU CD1 1 1 18 24298 1 1 1 LEU CD2 C -9.267 21.646 -8.148 1.00 . A A . 1 LEU CD2 1 1 18 24299 1 1 1 LEU CG C -9.921 21.979 -6.816 1.00 . A A . 1 LEU CG 1 1 18 24300 1 1 1 LEU H1 H -11.801 17.985 -7.566 1.00 . A A . 1 LEU H1 1 1 18 24301 1 1 1 LEU H2 H -12.136 19.492 -8.316 1.00 . A A . 1 LEU H2 1 1 18 24302 1 1 1 LEU H3 H -12.913 19.072 -6.844 1.00 . A A . 1 LEU H3 1 1 18 24303 1 1 1 LEU HA H -10.009 19.410 -7.163 1.00 . A A . 1 LEU HA 1 1 18 24304 1 1 1 LEU HB2 H -11.888 21.377 -7.374 1.00 . A A . 1 LEU HB2 1 1 18 24305 1 1 1 LEU HB3 H -11.595 21.377 -5.645 1.00 . A A . 1 LEU HB3 1 1 18 24306 1 1 1 LEU HD11 H -9.115 22.527 -4.913 1.00 . A A . 1 LEU HD11 1 1 18 24307 1 1 1 LEU HD12 H -7.930 21.874 -6.045 1.00 . A A . 1 LEU HD12 1 1 18 24308 1 1 1 LEU HD13 H -9.076 20.796 -5.248 1.00 . A A . 1 LEU HD13 1 1 18 24309 1 1 1 LEU HD21 H -8.758 20.695 -8.071 1.00 . A A . 1 LEU HD21 1 1 18 24310 1 1 1 LEU HD22 H -8.553 22.416 -8.402 1.00 . A A . 1 LEU HD22 1 1 18 24311 1 1 1 LEU HD23 H -10.023 21.588 -8.917 1.00 . A A . 1 LEU HD23 1 1 18 24312 1 1 1 LEU HG H -10.205 23.022 -6.834 1.00 . A A . 1 LEU HG 1 1 18 24313 1 1 1 LEU N N -12.047 18.984 -7.412 1.00 . A A . 1 LEU N 1 1 18 24314 1 1 1 LEU O O -10.834 19.794 -4.255 1.00 . A A . 1 LEU O 1 1 18 24315 1 1 2 PHE C C -10.398 15.575 -4.012 1.00 . A A . 2 PHE C 1 1 18 24316 1 1 2 PHE CA C -10.725 17.056 -3.839 1.00 . A A . 2 PHE CA 1 1 18 24317 1 1 2 PHE CB C -12.041 17.219 -3.075 1.00 . A A . 2 PHE CB 1 1 18 24318 1 1 2 PHE CD1 C -10.919 18.436 -1.187 1.00 . A A . 2 PHE CD1 1 1 18 24319 1 1 2 PHE CD2 C -12.629 16.859 -0.661 1.00 . A A . 2 PHE CD2 1 1 18 24320 1 1 2 PHE CE1 C -10.751 18.707 0.157 1.00 . A A . 2 PHE CE1 1 1 18 24321 1 1 2 PHE CE2 C -12.465 17.125 0.684 1.00 . A A . 2 PHE CE2 1 1 18 24322 1 1 2 PHE CG C -11.859 17.510 -1.612 1.00 . A A . 2 PHE CG 1 1 18 24323 1 1 2 PHE CZ C -11.524 18.050 1.095 1.00 . A A . 2 PHE CZ 1 1 18 24324 1 1 2 PHE H H -10.826 17.181 -5.950 1.00 . A A . 2 PHE H 1 1 18 24325 1 1 2 PHE HA H -9.931 17.523 -3.276 1.00 . A A . 2 PHE HA 1 1 18 24326 1 1 2 PHE HB2 H -12.601 18.035 -3.507 1.00 . A A . 2 PHE HB2 1 1 18 24327 1 1 2 PHE HB3 H -12.617 16.309 -3.164 1.00 . A A . 2 PHE HB3 1 1 18 24328 1 1 2 PHE HD1 H -10.314 18.950 -1.919 1.00 . A A . 2 PHE HD1 1 1 18 24329 1 1 2 PHE HD2 H -13.364 16.136 -0.981 1.00 . A A . 2 PHE HD2 1 1 18 24330 1 1 2 PHE HE1 H -10.015 19.430 0.475 1.00 . A A . 2 PHE HE1 1 1 18 24331 1 1 2 PHE HE2 H -13.071 16.611 1.415 1.00 . A A . 2 PHE HE2 1 1 18 24332 1 1 2 PHE HZ H -11.395 18.260 2.146 1.00 . A A . 2 PHE HZ 1 1 18 24333 1 1 2 PHE N N -10.806 17.723 -5.133 1.00 . A A . 2 PHE N 1 1 18 24334 1 1 2 PHE O O -10.754 14.965 -5.018 1.00 . A A . 2 PHE O 1 1 18 24335 1 1 3 ILE C C -8.405 13.325 -4.250 1.00 . A A . 3 ILE C 1 1 18 24336 1 1 3 ILE CA C -9.334 13.599 -3.069 1.00 . A A . 3 ILE CA 1 1 18 24337 1 1 3 ILE CB C -10.577 12.682 -3.164 1.00 . A A . 3 ILE CB 1 1 18 24338 1 1 3 ILE CD1 C -11.943 14.082 -1.536 1.00 . A A . 3 ILE CD1 1 1 18 24339 1 1 3 ILE CG1 C -11.367 12.721 -1.855 1.00 . A A . 3 ILE CG1 1 1 18 24340 1 1 3 ILE CG2 C -10.172 11.249 -3.492 1.00 . A A . 3 ILE CG2 1 1 18 24341 1 1 3 ILE H H -9.455 15.546 -2.248 1.00 . A A . 3 ILE H 1 1 18 24342 1 1 3 ILE HA H -8.810 13.367 -2.153 1.00 . A A . 3 ILE HA 1 1 18 24343 1 1 3 ILE HB H -11.204 13.044 -3.964 1.00 . A A . 3 ILE HB 1 1 18 24344 1 1 3 ILE HD11 H -12.686 13.985 -0.758 1.00 . A A . 3 ILE HD11 1 1 18 24345 1 1 3 ILE HD12 H -12.403 14.494 -2.422 1.00 . A A . 3 ILE HD12 1 1 18 24346 1 1 3 ILE HD13 H -11.154 14.738 -1.201 1.00 . A A . 3 ILE HD13 1 1 18 24347 1 1 3 ILE HG12 H -12.186 12.021 -1.915 1.00 . A A . 3 ILE HG12 1 1 18 24348 1 1 3 ILE HG13 H -10.714 12.437 -1.041 1.00 . A A . 3 ILE HG13 1 1 18 24349 1 1 3 ILE HG21 H -9.295 10.983 -2.921 1.00 . A A . 3 ILE HG21 1 1 18 24350 1 1 3 ILE HG22 H -9.951 11.170 -4.546 1.00 . A A . 3 ILE HG22 1 1 18 24351 1 1 3 ILE HG23 H -10.982 10.580 -3.242 1.00 . A A . 3 ILE HG23 1 1 18 24352 1 1 3 ILE N N -9.714 15.006 -3.024 1.00 . A A . 3 ILE N 1 1 18 24353 1 1 3 ILE O O -8.815 13.410 -5.408 1.00 . A A . 3 ILE O 1 1 18 24354 1 1 4 ALA C C -5.520 11.344 -4.750 1.00 . A A . 4 ALA C 1 1 18 24355 1 1 4 ALA CA C -6.167 12.705 -4.978 1.00 . A A . 4 ALA CA 1 1 18 24356 1 1 4 ALA CB C -5.106 13.795 -5.014 1.00 . A A . 4 ALA CB 1 1 18 24357 1 1 4 ALA H H -6.890 12.942 -3.004 1.00 . A A . 4 ALA H 1 1 18 24358 1 1 4 ALA HA H -6.674 12.697 -5.932 1.00 . A A . 4 ALA HA 1 1 18 24359 1 1 4 ALA HB1 H -4.806 13.972 -6.036 1.00 . A A . 4 ALA HB1 1 1 18 24360 1 1 4 ALA HB2 H -4.250 13.483 -4.435 1.00 . A A . 4 ALA HB2 1 1 18 24361 1 1 4 ALA HB3 H -5.511 14.705 -4.595 1.00 . A A . 4 ALA HB3 1 1 18 24362 1 1 4 ALA N N -7.155 12.994 -3.946 1.00 . A A . 4 ALA N 1 1 18 24363 1 1 4 ALA O O -4.587 11.214 -3.958 1.00 . A A . 4 ALA O 1 1 18 24364 1 1 5 THR C C -4.101 8.882 -5.929 1.00 . A A . 5 THR C 1 1 18 24365 1 1 5 THR CA C -5.495 8.980 -5.320 1.00 . A A . 5 THR CA 1 1 18 24366 1 1 5 THR CB C -6.431 7.976 -5.996 1.00 . A A . 5 THR CB 1 1 18 24367 1 1 5 THR CG2 C -7.490 7.426 -5.066 1.00 . A A . 5 THR CG2 1 1 18 24368 1 1 5 THR H H -6.768 10.498 -6.063 1.00 . A A . 5 THR H 1 1 18 24369 1 1 5 THR HA H -5.432 8.747 -4.268 1.00 . A A . 5 THR HA 1 1 18 24370 1 1 5 THR HB H -5.845 7.143 -6.361 1.00 . A A . 5 THR HB 1 1 18 24371 1 1 5 THR HG1 H -7.648 7.918 -7.531 1.00 . A A . 5 THR HG1 1 1 18 24372 1 1 5 THR HG21 H -8.426 7.934 -5.245 1.00 . A A . 5 THR HG21 1 1 18 24373 1 1 5 THR HG22 H -7.185 7.581 -4.041 1.00 . A A . 5 THR HG22 1 1 18 24374 1 1 5 THR HG23 H -7.615 6.369 -5.247 1.00 . A A . 5 THR HG23 1 1 18 24375 1 1 5 THR N N -6.023 10.332 -5.448 1.00 . A A . 5 THR N 1 1 18 24376 1 1 5 THR O O -3.806 9.525 -6.937 1.00 . A A . 5 THR O 1 1 18 24377 1 1 5 THR OG1 O -7.092 8.571 -7.099 1.00 . A A . 5 THR OG1 1 1 18 24378 1 1 6 LEU C C -1.720 6.541 -6.477 1.00 . A A . 6 LEU C 1 1 18 24379 1 1 6 LEU CA C -1.881 7.894 -5.793 1.00 . A A . 6 LEU CA 1 1 18 24380 1 1 6 LEU CB C -0.889 8.019 -4.635 1.00 . A A . 6 LEU CB 1 1 18 24381 1 1 6 LEU CD1 C 0.627 9.773 -5.589 1.00 . A A . 6 LEU CD1 1 1 18 24382 1 1 6 LEU CD2 C -1.406 10.447 -4.298 1.00 . A A . 6 LEU CD2 1 1 18 24383 1 1 6 LEU CG C -0.297 9.415 -4.436 1.00 . A A . 6 LEU CG 1 1 18 24384 1 1 6 LEU H H -3.539 7.590 -4.511 1.00 . A A . 6 LEU H 1 1 18 24385 1 1 6 LEU HA H -1.679 8.674 -6.513 1.00 . A A . 6 LEU HA 1 1 18 24386 1 1 6 LEU HB2 H -1.393 7.731 -3.723 1.00 . A A . 6 LEU HB2 1 1 18 24387 1 1 6 LEU HB3 H -0.075 7.330 -4.807 1.00 . A A . 6 LEU HB3 1 1 18 24388 1 1 6 LEU HD11 H 0.958 10.795 -5.482 1.00 . A A . 6 LEU HD11 1 1 18 24389 1 1 6 LEU HD12 H 0.095 9.663 -6.523 1.00 . A A . 6 LEU HD12 1 1 18 24390 1 1 6 LEU HD13 H 1.482 9.114 -5.583 1.00 . A A . 6 LEU HD13 1 1 18 24391 1 1 6 LEU HD21 H -1.584 10.913 -5.256 1.00 . A A . 6 LEU HD21 1 1 18 24392 1 1 6 LEU HD22 H -1.110 11.200 -3.582 1.00 . A A . 6 LEU HD22 1 1 18 24393 1 1 6 LEU HD23 H -2.309 9.963 -3.959 1.00 . A A . 6 LEU HD23 1 1 18 24394 1 1 6 LEU HG H 0.286 9.426 -3.526 1.00 . A A . 6 LEU HG 1 1 18 24395 1 1 6 LEU N N -3.245 8.075 -5.311 1.00 . A A . 6 LEU N 1 1 18 24396 1 1 6 LEU O O -2.261 5.535 -6.018 1.00 . A A . 6 LEU O 1 1 18 24397 1 1 7 LYS C C 0.630 5.309 -8.991 1.00 . A A . 7 LYS C 1 1 18 24398 1 1 7 LYS CA C -0.741 5.292 -8.323 1.00 . A A . 7 LYS CA 1 1 18 24399 1 1 7 LYS CB C -1.831 5.099 -9.379 1.00 . A A . 7 LYS CB 1 1 18 24400 1 1 7 LYS CD C -4.292 4.781 -9.782 1.00 . A A . 7 LYS CD 1 1 18 24401 1 1 7 LYS CE C -4.477 3.293 -9.533 1.00 . A A . 7 LYS CE 1 1 18 24402 1 1 7 LYS CG C -3.234 5.375 -8.864 1.00 . A A . 7 LYS CG 1 1 18 24403 1 1 7 LYS H H -0.568 7.358 -7.893 1.00 . A A . 7 LYS H 1 1 18 24404 1 1 7 LYS HA H -0.778 4.469 -7.626 1.00 . A A . 7 LYS HA 1 1 18 24405 1 1 7 LYS HB2 H -1.637 5.765 -10.206 1.00 . A A . 7 LYS HB2 1 1 18 24406 1 1 7 LYS HB3 H -1.796 4.079 -9.734 1.00 . A A . 7 LYS HB3 1 1 18 24407 1 1 7 LYS HD2 H -5.230 5.284 -9.606 1.00 . A A . 7 LYS HD2 1 1 18 24408 1 1 7 LYS HD3 H -3.988 4.931 -10.808 1.00 . A A . 7 LYS HD3 1 1 18 24409 1 1 7 LYS HE2 H -3.990 2.745 -10.327 1.00 . A A . 7 LYS HE2 1 1 18 24410 1 1 7 LYS HE3 H -4.021 3.037 -8.589 1.00 . A A . 7 LYS HE3 1 1 18 24411 1 1 7 LYS HG2 H -3.340 4.938 -7.882 1.00 . A A . 7 LYS HG2 1 1 18 24412 1 1 7 LYS HG3 H -3.382 6.443 -8.803 1.00 . A A . 7 LYS HG3 1 1 18 24413 1 1 7 LYS HZ1 H -6.382 3.183 -10.385 1.00 . A A . 7 LYS HZ1 1 1 18 24414 1 1 7 LYS HZ2 H -6.393 3.392 -8.707 1.00 . A A . 7 LYS HZ2 1 1 18 24415 1 1 7 LYS HZ3 H -6.010 1.883 -9.368 1.00 . A A . 7 LYS HZ3 1 1 18 24416 1 1 7 LYS N N -0.973 6.523 -7.576 1.00 . A A . 7 LYS N 1 1 18 24417 1 1 7 LYS NZ N -5.916 2.911 -9.495 1.00 . A A . 7 LYS NZ 1 1 18 24418 1 1 7 LYS O O 1.041 6.320 -9.560 1.00 . A A . 7 LYS O 1 1 18 24419 1 1 8 GLY C C 3.028 2.669 -9.874 1.00 . A A . 8 GLY C 1 1 18 24420 1 1 8 GLY CA C 2.649 4.092 -9.519 1.00 . A A . 8 GLY CA 1 1 18 24421 1 1 8 GLY H H 0.954 3.410 -8.451 1.00 . A A . 8 GLY H 1 1 18 24422 1 1 8 GLY HA2 H 2.665 4.692 -10.416 1.00 . A A . 8 GLY HA2 1 1 18 24423 1 1 8 GLY HA3 H 3.378 4.484 -8.824 1.00 . A A . 8 GLY HA3 1 1 18 24424 1 1 8 GLY N N 1.332 4.184 -8.917 1.00 . A A . 8 GLY N 1 1 18 24425 1 1 8 GLY O O 2.805 1.745 -9.090 1.00 . A A . 8 GLY O 1 1 18 24426 1 1 9 ILE C C 5.435 0.848 -11.057 1.00 . A A . 9 ILE C 1 1 18 24427 1 1 9 ILE CA C 4.017 1.170 -11.518 1.00 . A A . 9 ILE CA 1 1 18 24428 1 1 9 ILE CB C 3.951 1.060 -13.054 1.00 . A A . 9 ILE CB 1 1 18 24429 1 1 9 ILE CD1 C 2.680 3.025 -14.055 1.00 . A A . 9 ILE CD1 1 1 18 24430 1 1 9 ILE CG1 C 2.612 1.594 -13.568 1.00 . A A . 9 ILE CG1 1 1 18 24431 1 1 9 ILE CG2 C 4.157 -0.383 -13.491 1.00 . A A . 9 ILE CG2 1 1 18 24432 1 1 9 ILE H H 3.756 3.266 -11.637 1.00 . A A . 9 ILE H 1 1 18 24433 1 1 9 ILE HA H 3.338 0.442 -11.096 1.00 . A A . 9 ILE HA 1 1 18 24434 1 1 9 ILE HB H 4.751 1.654 -13.469 1.00 . A A . 9 ILE HB 1 1 18 24435 1 1 9 ILE HD11 H 1.945 3.618 -13.533 1.00 . A A . 9 ILE HD11 1 1 18 24436 1 1 9 ILE HD12 H 2.479 3.054 -15.117 1.00 . A A . 9 ILE HD12 1 1 18 24437 1 1 9 ILE HD13 H 3.666 3.423 -13.866 1.00 . A A . 9 ILE HD13 1 1 18 24438 1 1 9 ILE HG12 H 2.279 0.980 -14.392 1.00 . A A . 9 ILE HG12 1 1 18 24439 1 1 9 ILE HG13 H 1.884 1.548 -12.773 1.00 . A A . 9 ILE HG13 1 1 18 24440 1 1 9 ILE HG21 H 5.009 -0.797 -12.973 1.00 . A A . 9 ILE HG21 1 1 18 24441 1 1 9 ILE HG22 H 4.334 -0.414 -14.556 1.00 . A A . 9 ILE HG22 1 1 18 24442 1 1 9 ILE HG23 H 3.275 -0.960 -13.256 1.00 . A A . 9 ILE HG23 1 1 18 24443 1 1 9 ILE N N 3.604 2.490 -11.058 1.00 . A A . 9 ILE N 1 1 18 24444 1 1 9 ILE O O 6.409 1.374 -11.596 1.00 . A A . 9 ILE O 1 1 18 24445 1 1 10 PHE C C 7.268 -1.768 -10.073 1.00 . A A . 10 PHE C 1 1 18 24446 1 1 10 PHE CA C 6.838 -0.412 -9.515 1.00 . A A . 10 PHE CA 1 1 18 24447 1 1 10 PHE CB C 6.778 -0.468 -7.986 1.00 . A A . 10 PHE CB 1 1 18 24448 1 1 10 PHE CD1 C 5.642 1.756 -7.675 1.00 . A A . 10 PHE CD1 1 1 18 24449 1 1 10 PHE CD2 C 7.565 1.269 -6.352 1.00 . A A . 10 PHE CD2 1 1 18 24450 1 1 10 PHE CE1 C 5.535 2.993 -7.064 1.00 . A A . 10 PHE CE1 1 1 18 24451 1 1 10 PHE CE2 C 7.463 2.502 -5.739 1.00 . A A . 10 PHE CE2 1 1 18 24452 1 1 10 PHE CG C 6.659 0.880 -7.327 1.00 . A A . 10 PHE CG 1 1 18 24453 1 1 10 PHE CZ C 6.447 3.366 -6.096 1.00 . A A . 10 PHE CZ 1 1 18 24454 1 1 10 PHE H H 4.728 -0.401 -9.667 1.00 . A A . 10 PHE H 1 1 18 24455 1 1 10 PHE HA H 7.562 0.333 -9.812 1.00 . A A . 10 PHE HA 1 1 18 24456 1 1 10 PHE HB2 H 5.924 -1.057 -7.689 1.00 . A A . 10 PHE HB2 1 1 18 24457 1 1 10 PHE HB3 H 7.677 -0.939 -7.618 1.00 . A A . 10 PHE HB3 1 1 18 24458 1 1 10 PHE HD1 H 4.928 1.467 -8.430 1.00 . A A . 10 PHE HD1 1 1 18 24459 1 1 10 PHE HD2 H 8.362 0.598 -6.074 1.00 . A A . 10 PHE HD2 1 1 18 24460 1 1 10 PHE HE1 H 4.740 3.667 -7.345 1.00 . A A . 10 PHE HE1 1 1 18 24461 1 1 10 PHE HE2 H 8.177 2.790 -4.982 1.00 . A A . 10 PHE HE2 1 1 18 24462 1 1 10 PHE HZ H 6.364 4.330 -5.618 1.00 . A A . 10 PHE HZ 1 1 18 24463 1 1 10 PHE N N 5.541 -0.018 -10.055 1.00 . A A . 10 PHE N 1 1 18 24464 1 1 10 PHE O O 6.461 -2.692 -10.171 1.00 . A A . 10 PHE O 1 1 18 24465 1 1 11 THR C C 9.902 -3.873 -9.938 1.00 . A A . 11 THR C 1 1 18 24466 1 1 11 THR CA C 9.077 -3.127 -10.984 1.00 . A A . 11 THR CA 1 1 18 24467 1 1 11 THR CB C 9.935 -2.841 -12.217 1.00 . A A . 11 THR CB 1 1 18 24468 1 1 11 THR CG2 C 9.124 -2.645 -13.480 1.00 . A A . 11 THR CG2 1 1 18 24469 1 1 11 THR H H 9.139 -1.110 -10.335 1.00 . A A . 11 THR H 1 1 18 24470 1 1 11 THR HA H 8.241 -3.746 -11.273 1.00 . A A . 11 THR HA 1 1 18 24471 1 1 11 THR HB H 10.602 -3.677 -12.380 1.00 . A A . 11 THR HB 1 1 18 24472 1 1 11 THR HG1 H 10.155 -0.902 -12.041 1.00 . A A . 11 THR HG1 1 1 18 24473 1 1 11 THR HG21 H 8.073 -2.733 -13.249 1.00 . A A . 11 THR HG21 1 1 18 24474 1 1 11 THR HG22 H 9.399 -3.398 -14.205 1.00 . A A . 11 THR HG22 1 1 18 24475 1 1 11 THR HG23 H 9.322 -1.664 -13.886 1.00 . A A . 11 THR HG23 1 1 18 24476 1 1 11 THR N N 8.544 -1.881 -10.436 1.00 . A A . 11 THR N 1 1 18 24477 1 1 11 THR O O 10.941 -3.385 -9.502 1.00 . A A . 11 THR O 1 1 18 24478 1 1 11 THR OG1 O 10.720 -1.679 -12.024 1.00 . A A . 11 THR OG1 1 1 18 24479 1 1 12 LEU C C 11.399 -5.348 -8.025 1.00 . A A . 12 LEU C 1 1 18 24480 1 1 12 LEU CA C 10.071 -5.912 -8.540 1.00 . A A . 12 LEU CA 1 1 18 24481 1 1 12 LEU CB C 10.301 -7.312 -9.114 1.00 . A A . 12 LEU CB 1 1 18 24482 1 1 12 LEU CD1 C 9.940 -8.971 -7.265 1.00 . A A . 12 LEU CD1 1 1 18 24483 1 1 12 LEU CD2 C 11.771 -9.335 -8.932 1.00 . A A . 12 LEU CD2 1 1 18 24484 1 1 12 LEU CG C 10.975 -8.298 -8.155 1.00 . A A . 12 LEU CG 1 1 18 24485 1 1 12 LEU H H 8.577 -5.367 -9.943 1.00 . A A . 12 LEU H 1 1 18 24486 1 1 12 LEU HA H 9.395 -5.998 -7.704 1.00 . A A . 12 LEU HA 1 1 18 24487 1 1 12 LEU HB2 H 9.345 -7.719 -9.405 1.00 . A A . 12 LEU HB2 1 1 18 24488 1 1 12 LEU HB3 H 10.918 -7.223 -9.995 1.00 . A A . 12 LEU HB3 1 1 18 24489 1 1 12 LEU HD11 H 9.018 -8.411 -7.296 1.00 . A A . 12 LEU HD11 1 1 18 24490 1 1 12 LEU HD12 H 10.307 -9.004 -6.250 1.00 . A A . 12 LEU HD12 1 1 18 24491 1 1 12 LEU HD13 H 9.762 -9.976 -7.615 1.00 . A A . 12 LEU HD13 1 1 18 24492 1 1 12 LEU HD21 H 12.573 -9.711 -8.313 1.00 . A A . 12 LEU HD21 1 1 18 24493 1 1 12 LEU HD22 H 12.185 -8.881 -9.820 1.00 . A A . 12 LEU HD22 1 1 18 24494 1 1 12 LEU HD23 H 11.123 -10.151 -9.214 1.00 . A A . 12 LEU HD23 1 1 18 24495 1 1 12 LEU HG H 11.660 -7.758 -7.518 1.00 . A A . 12 LEU HG 1 1 18 24496 1 1 12 LEU N N 9.416 -5.055 -9.545 1.00 . A A . 12 LEU N 1 1 18 24497 1 1 12 LEU O O 11.464 -4.792 -6.929 1.00 . A A . 12 LEU O 1 1 18 24498 1 1 13 LYS C C 13.869 -3.518 -8.504 1.00 . A A . 13 LYS C 1 1 18 24499 1 1 13 LYS CA C 13.780 -5.038 -8.426 1.00 . A A . 13 LYS CA 1 1 18 24500 1 1 13 LYS CB C 14.844 -5.677 -9.319 1.00 . A A . 13 LYS CB 1 1 18 24501 1 1 13 LYS CD C 15.887 -7.901 -8.786 1.00 . A A . 13 LYS CD 1 1 18 24502 1 1 13 LYS CE C 15.854 -7.785 -7.271 1.00 . A A . 13 LYS CE 1 1 18 24503 1 1 13 LYS CG C 14.707 -7.188 -9.425 1.00 . A A . 13 LYS CG 1 1 18 24504 1 1 13 LYS H H 12.348 -5.977 -9.668 1.00 . A A . 13 LYS H 1 1 18 24505 1 1 13 LYS HA H 13.954 -5.342 -7.406 1.00 . A A . 13 LYS HA 1 1 18 24506 1 1 13 LYS HB2 H 14.766 -5.257 -10.311 1.00 . A A . 13 LYS HB2 1 1 18 24507 1 1 13 LYS HB3 H 15.820 -5.449 -8.916 1.00 . A A . 13 LYS HB3 1 1 18 24508 1 1 13 LYS HD2 H 15.854 -8.946 -9.056 1.00 . A A . 13 LYS HD2 1 1 18 24509 1 1 13 LYS HD3 H 16.803 -7.461 -9.152 1.00 . A A . 13 LYS HD3 1 1 18 24510 1 1 13 LYS HE2 H 16.551 -8.496 -6.853 1.00 . A A . 13 LYS HE2 1 1 18 24511 1 1 13 LYS HE3 H 16.150 -6.785 -6.992 1.00 . A A . 13 LYS HE3 1 1 18 24512 1 1 13 LYS HG2 H 13.801 -7.493 -8.922 1.00 . A A . 13 LYS HG2 1 1 18 24513 1 1 13 LYS HG3 H 14.650 -7.463 -10.467 1.00 . A A . 13 LYS HG3 1 1 18 24514 1 1 13 LYS HZ1 H 13.986 -8.717 -7.350 1.00 . A A . 13 LYS HZ1 1 1 18 24515 1 1 13 LYS HZ2 H 13.954 -7.176 -6.655 1.00 . A A . 13 LYS HZ2 1 1 18 24516 1 1 13 LYS HZ3 H 14.570 -8.484 -5.779 1.00 . A A . 13 LYS HZ3 1 1 18 24517 1 1 13 LYS N N 12.457 -5.513 -8.813 1.00 . A A . 13 LYS N 1 1 18 24518 1 1 13 LYS NZ N 14.497 -8.060 -6.725 1.00 . A A . 13 LYS NZ 1 1 18 24519 1 1 13 LYS O O 14.406 -2.872 -7.603 1.00 . A A . 13 LYS O 1 1 18 24520 1 1 14 ASP C C 12.094 -0.857 -9.202 1.00 . A A . 14 ASP C 1 1 18 24521 1 1 14 ASP CA C 13.357 -1.505 -9.769 1.00 . A A . 14 ASP CA 1 1 18 24522 1 1 14 ASP CB C 13.493 -1.169 -11.255 1.00 . A A . 14 ASP CB 1 1 18 24523 1 1 14 ASP CG C 14.938 -1.155 -11.715 1.00 . A A . 14 ASP CG 1 1 18 24524 1 1 14 ASP H H 12.922 -3.516 -10.264 1.00 . A A . 14 ASP H 1 1 18 24525 1 1 14 ASP HA H 14.214 -1.113 -9.242 1.00 . A A . 14 ASP HA 1 1 18 24526 1 1 14 ASP HB2 H 12.958 -1.906 -11.836 1.00 . A A . 14 ASP HB2 1 1 18 24527 1 1 14 ASP HB3 H 13.066 -0.193 -11.438 1.00 . A A . 14 ASP HB3 1 1 18 24528 1 1 14 ASP N N 13.339 -2.950 -9.580 1.00 . A A . 14 ASP N 1 1 18 24529 1 1 14 ASP O O 11.555 0.084 -9.785 1.00 . A A . 14 ASP O 1 1 18 24530 1 1 14 ASP OD1 O 15.791 -1.735 -11.010 1.00 . A A . 14 ASP OD1 1 1 18 24531 1 1 14 ASP OD2 O 15.217 -0.563 -12.780 1.00 . A A . 14 ASP OD2 1 1 18 24532 1 1 15 LEU C C 10.478 0.699 -7.347 1.00 . A A . 15 LEU C 1 1 18 24533 1 1 15 LEU CA C 10.427 -0.829 -7.415 1.00 . A A . 15 LEU CA 1 1 18 24534 1 1 15 LEU CB C 10.277 -1.409 -5.996 1.00 . A A . 15 LEU CB 1 1 18 24535 1 1 15 LEU CD1 C 7.904 -1.984 -5.363 1.00 . A A . 15 LEU CD1 1 1 18 24536 1 1 15 LEU CD2 C 9.079 -3.330 -7.108 1.00 . A A . 15 LEU CD2 1 1 18 24537 1 1 15 LEU CG C 9.245 -2.537 -5.823 1.00 . A A . 15 LEU CG 1 1 18 24538 1 1 15 LEU H H 12.097 -2.112 -7.642 1.00 . A A . 15 LEU H 1 1 18 24539 1 1 15 LEU HA H 9.575 -1.121 -8.008 1.00 . A A . 15 LEU HA 1 1 18 24540 1 1 15 LEU HB2 H 11.240 -1.789 -5.688 1.00 . A A . 15 LEU HB2 1 1 18 24541 1 1 15 LEU HB3 H 10.003 -0.603 -5.331 1.00 . A A . 15 LEU HB3 1 1 18 24542 1 1 15 LEU HD11 H 7.177 -2.093 -6.153 1.00 . A A . 15 LEU HD11 1 1 18 24543 1 1 15 LEU HD12 H 8.011 -0.941 -5.112 1.00 . A A . 15 LEU HD12 1 1 18 24544 1 1 15 LEU HD13 H 7.572 -2.530 -4.492 1.00 . A A . 15 LEU HD13 1 1 18 24545 1 1 15 LEU HD21 H 8.332 -2.859 -7.730 1.00 . A A . 15 LEU HD21 1 1 18 24546 1 1 15 LEU HD22 H 8.771 -4.338 -6.873 1.00 . A A . 15 LEU HD22 1 1 18 24547 1 1 15 LEU HD23 H 10.019 -3.352 -7.630 1.00 . A A . 15 LEU HD23 1 1 18 24548 1 1 15 LEU HG H 9.597 -3.216 -5.059 1.00 . A A . 15 LEU HG 1 1 18 24549 1 1 15 LEU N N 11.626 -1.364 -8.060 1.00 . A A . 15 LEU N 1 1 18 24550 1 1 15 LEU O O 9.642 1.382 -7.935 1.00 . A A . 15 LEU O 1 1 18 24551 1 1 16 PRO C C 12.248 3.372 -7.697 1.00 . A A . 16 PRO C 1 1 18 24552 1 1 16 PRO CA C 11.623 2.708 -6.478 1.00 . A A . 16 PRO CA 1 1 18 24553 1 1 16 PRO CB C 12.558 2.825 -5.283 1.00 . A A . 16 PRO CB 1 1 18 24554 1 1 16 PRO CD C 12.518 0.516 -5.897 1.00 . A A . 16 PRO CD 1 1 18 24555 1 1 16 PRO CG C 13.408 1.605 -5.364 1.00 . A A . 16 PRO CG 1 1 18 24556 1 1 16 PRO HA H 10.683 3.186 -6.253 1.00 . A A . 16 PRO HA 1 1 18 24557 1 1 16 PRO HB2 H 13.144 3.728 -5.370 1.00 . A A . 16 PRO HB2 1 1 18 24558 1 1 16 PRO HB3 H 11.979 2.845 -4.375 1.00 . A A . 16 PRO HB3 1 1 18 24559 1 1 16 PRO HD2 H 13.069 -0.130 -6.564 1.00 . A A . 16 PRO HD2 1 1 18 24560 1 1 16 PRO HD3 H 12.092 -0.052 -5.085 1.00 . A A . 16 PRO HD3 1 1 18 24561 1 1 16 PRO HG2 H 14.235 1.778 -6.038 1.00 . A A . 16 PRO HG2 1 1 18 24562 1 1 16 PRO HG3 H 13.772 1.343 -4.384 1.00 . A A . 16 PRO HG3 1 1 18 24563 1 1 16 PRO N N 11.469 1.256 -6.627 1.00 . A A . 16 PRO N 1 1 18 24564 1 1 16 PRO O O 13.205 4.143 -7.576 1.00 . A A . 16 PRO O 1 1 18 24565 1 1 17 GLU C C 12.544 5.114 -9.968 1.00 . A A . 17 GLU C 1 1 18 24566 1 1 17 GLU CA C 12.175 3.642 -10.127 1.00 . A A . 17 GLU CA 1 1 18 24567 1 1 17 GLU CB C 11.115 3.487 -11.219 1.00 . A A . 17 GLU CB 1 1 18 24568 1 1 17 GLU CD C 11.605 2.904 -13.630 1.00 . A A . 17 GLU CD 1 1 18 24569 1 1 17 GLU CG C 11.564 3.997 -12.580 1.00 . A A . 17 GLU CG 1 1 18 24570 1 1 17 GLU H H 10.928 2.469 -8.881 1.00 . A A . 17 GLU H 1 1 18 24571 1 1 17 GLU HA H 13.059 3.093 -10.417 1.00 . A A . 17 GLU HA 1 1 18 24572 1 1 17 GLU HB2 H 10.862 2.441 -11.315 1.00 . A A . 17 GLU HB2 1 1 18 24573 1 1 17 GLU HB3 H 10.232 4.036 -10.927 1.00 . A A . 17 GLU HB3 1 1 18 24574 1 1 17 GLU HG2 H 10.877 4.762 -12.908 1.00 . A A . 17 GLU HG2 1 1 18 24575 1 1 17 GLU HG3 H 12.553 4.420 -12.482 1.00 . A A . 17 GLU HG3 1 1 18 24576 1 1 17 GLU N N 11.691 3.078 -8.867 1.00 . A A . 17 GLU N 1 1 18 24577 1 1 17 GLU O O 13.453 5.612 -10.631 1.00 . A A . 17 GLU O 1 1 18 24578 1 1 17 GLU OE1 O 10.650 2.102 -13.691 1.00 . A A . 17 GLU OE1 1 1 18 24579 1 1 17 GLU OE2 O 12.594 2.851 -14.392 1.00 . A A . 17 GLU OE2 1 1 18 24580 1 1 18 GLU C C 13.465 7.402 -8.205 1.00 . A A . 18 GLU C 1 1 18 24581 1 1 18 GLU CA C 12.091 7.206 -8.823 1.00 . A A . 18 GLU CA 1 1 18 24582 1 1 18 GLU CB C 11.012 7.786 -7.904 1.00 . A A . 18 GLU CB 1 1 18 24583 1 1 18 GLU CD C 8.539 8.166 -7.554 1.00 . A A . 18 GLU CD 1 1 18 24584 1 1 18 GLU CG C 9.602 7.362 -8.278 1.00 . A A . 18 GLU CG 1 1 18 24585 1 1 18 GLU H H 11.126 5.343 -8.578 1.00 . A A . 18 GLU H 1 1 18 24586 1 1 18 GLU HA H 12.063 7.721 -9.759 1.00 . A A . 18 GLU HA 1 1 18 24587 1 1 18 GLU HB2 H 11.204 7.463 -6.892 1.00 . A A . 18 GLU HB2 1 1 18 24588 1 1 18 GLU HB3 H 11.063 8.864 -7.944 1.00 . A A . 18 GLU HB3 1 1 18 24589 1 1 18 GLU HG2 H 9.469 7.494 -9.342 1.00 . A A . 18 GLU HG2 1 1 18 24590 1 1 18 GLU HG3 H 9.475 6.319 -8.028 1.00 . A A . 18 GLU HG3 1 1 18 24591 1 1 18 GLU N N 11.835 5.798 -9.078 1.00 . A A . 18 GLU N 1 1 18 24592 1 1 18 GLU O O 14.372 7.951 -8.833 1.00 . A A . 18 GLU O 1 1 18 24593 1 1 18 GLU OE1 O 8.863 8.774 -6.513 1.00 . A A . 18 GLU OE1 1 1 18 24594 1 1 18 GLU OE2 O 7.384 8.186 -8.029 1.00 . A A . 18 GLU OE2 1 1 18 24595 1 1 19 PHE C C 14.858 6.267 -4.945 1.00 . A A . 19 PHE C 1 1 18 24596 1 1 19 PHE CA C 14.878 7.062 -6.254 1.00 . A A . 19 PHE CA 1 1 18 24597 1 1 19 PHE CB C 15.228 8.536 -5.973 1.00 . A A . 19 PHE CB 1 1 18 24598 1 1 19 PHE CD1 C 12.874 9.408 -5.779 1.00 . A A . 19 PHE CD1 1 1 18 24599 1 1 19 PHE CD2 C 14.399 10.562 -7.205 1.00 . A A . 19 PHE CD2 1 1 18 24600 1 1 19 PHE CE1 C 11.882 10.314 -6.103 1.00 . A A . 19 PHE CE1 1 1 18 24601 1 1 19 PHE CE2 C 13.409 11.470 -7.533 1.00 . A A . 19 PHE CE2 1 1 18 24602 1 1 19 PHE CG C 14.143 9.521 -6.326 1.00 . A A . 19 PHE CG 1 1 18 24603 1 1 19 PHE CZ C 12.150 11.346 -6.981 1.00 . A A . 19 PHE CZ 1 1 18 24604 1 1 19 PHE H H 12.849 6.512 -6.543 1.00 . A A . 19 PHE H 1 1 18 24605 1 1 19 PHE HA H 15.644 6.644 -6.890 1.00 . A A . 19 PHE HA 1 1 18 24606 1 1 19 PHE HB2 H 15.446 8.653 -4.923 1.00 . A A . 19 PHE HB2 1 1 18 24607 1 1 19 PHE HB3 H 16.108 8.797 -6.544 1.00 . A A . 19 PHE HB3 1 1 18 24608 1 1 19 PHE HD1 H 12.662 8.602 -5.094 1.00 . A A . 19 PHE HD1 1 1 18 24609 1 1 19 PHE HD2 H 15.383 10.661 -7.637 1.00 . A A . 19 PHE HD2 1 1 18 24610 1 1 19 PHE HE1 H 10.897 10.214 -5.671 1.00 . A A . 19 PHE HE1 1 1 18 24611 1 1 19 PHE HE2 H 13.622 12.277 -8.219 1.00 . A A . 19 PHE HE2 1 1 18 24612 1 1 19 PHE HZ H 11.375 12.055 -7.236 1.00 . A A . 19 PHE HZ 1 1 18 24613 1 1 19 PHE N N 13.610 6.946 -6.973 1.00 . A A . 19 PHE N 1 1 18 24614 1 1 19 PHE O O 15.331 5.132 -4.891 1.00 . A A . 19 PHE O 1 1 18 24615 1 1 20 ARG C C 13.579 4.876 -2.635 1.00 . A A . 20 ARG C 1 1 18 24616 1 1 20 ARG CA C 14.258 6.247 -2.572 1.00 . A A . 20 ARG CA 1 1 18 24617 1 1 20 ARG CB C 13.509 7.149 -1.590 1.00 . A A . 20 ARG CB 1 1 18 24618 1 1 20 ARG CD C 15.006 6.878 0.411 1.00 . A A . 20 ARG CD 1 1 18 24619 1 1 20 ARG CG C 13.603 6.686 -0.145 1.00 . A A . 20 ARG CG 1 1 18 24620 1 1 20 ARG CZ C 14.714 6.072 2.722 1.00 . A A . 20 ARG CZ 1 1 18 24621 1 1 20 ARG H H 13.976 7.790 -3.992 1.00 . A A . 20 ARG H 1 1 18 24622 1 1 20 ARG HA H 15.269 6.121 -2.223 1.00 . A A . 20 ARG HA 1 1 18 24623 1 1 20 ARG HB2 H 13.917 8.147 -1.653 1.00 . A A . 20 ARG HB2 1 1 18 24624 1 1 20 ARG HB3 H 12.466 7.178 -1.869 1.00 . A A . 20 ARG HB3 1 1 18 24625 1 1 20 ARG HD2 H 15.600 6.011 0.161 1.00 . A A . 20 ARG HD2 1 1 18 24626 1 1 20 ARG HD3 H 15.442 7.755 -0.043 1.00 . A A . 20 ARG HD3 1 1 18 24627 1 1 20 ARG HE H 15.222 7.934 2.215 1.00 . A A . 20 ARG HE 1 1 18 24628 1 1 20 ARG HG2 H 12.910 7.258 0.452 1.00 . A A . 20 ARG HG2 1 1 18 24629 1 1 20 ARG HG3 H 13.346 5.638 -0.096 1.00 . A A . 20 ARG HG3 1 1 18 24630 1 1 20 ARG HH11 H 14.389 4.671 1.301 1.00 . A A . 20 ARG HH11 1 1 18 24631 1 1 20 ARG HH12 H 14.192 4.130 2.932 1.00 . A A . 20 ARG HH12 1 1 18 24632 1 1 20 ARG HH21 H 14.965 7.224 4.364 1.00 . A A . 20 ARG HH21 1 1 18 24633 1 1 20 ARG HH22 H 14.518 5.579 4.673 1.00 . A A . 20 ARG HH22 1 1 18 24634 1 1 20 ARG N N 14.324 6.881 -3.887 1.00 . A A . 20 ARG N 1 1 18 24635 1 1 20 ARG NE N 15.000 7.047 1.862 1.00 . A A . 20 ARG NE 1 1 18 24636 1 1 20 ARG NH1 N 14.406 4.858 2.282 1.00 . A A . 20 ARG NH1 1 1 18 24637 1 1 20 ARG NH2 N 14.734 6.311 4.026 1.00 . A A . 20 ARG NH2 1 1 18 24638 1 1 20 ARG O O 12.495 4.738 -3.201 1.00 . A A . 20 ARG O 1 1 18 24639 1 1 21 PRO C C 12.858 2.193 -0.773 1.00 . A A . 21 PRO C 1 1 18 24640 1 1 21 PRO CA C 13.677 2.485 -2.028 1.00 . A A . 21 PRO CA 1 1 18 24641 1 1 21 PRO CB C 14.945 1.624 -2.045 1.00 . A A . 21 PRO CB 1 1 18 24642 1 1 21 PRO CD C 15.500 3.892 -1.351 1.00 . A A . 21 PRO CD 1 1 18 24643 1 1 21 PRO CG C 16.056 2.500 -1.538 1.00 . A A . 21 PRO CG 1 1 18 24644 1 1 21 PRO HA H 13.082 2.278 -2.904 1.00 . A A . 21 PRO HA 1 1 18 24645 1 1 21 PRO HB2 H 14.803 0.770 -1.403 1.00 . A A . 21 PRO HB2 1 1 18 24646 1 1 21 PRO HB3 H 15.140 1.290 -3.052 1.00 . A A . 21 PRO HB3 1 1 18 24647 1 1 21 PRO HD2 H 15.364 4.106 -0.302 1.00 . A A . 21 PRO HD2 1 1 18 24648 1 1 21 PRO HD3 H 16.155 4.619 -1.805 1.00 . A A . 21 PRO HD3 1 1 18 24649 1 1 21 PRO HG2 H 16.415 2.119 -0.595 1.00 . A A . 21 PRO HG2 1 1 18 24650 1 1 21 PRO HG3 H 16.860 2.516 -2.260 1.00 . A A . 21 PRO HG3 1 1 18 24651 1 1 21 PRO N N 14.211 3.839 -2.047 1.00 . A A . 21 PRO N 1 1 18 24652 1 1 21 PRO O O 13.405 2.069 0.322 1.00 . A A . 21 PRO O 1 1 18 24653 1 1 22 PHE C C 10.255 0.325 0.219 1.00 . A A . 22 PHE C 1 1 18 24654 1 1 22 PHE CA C 10.651 1.802 0.180 1.00 . A A . 22 PHE CA 1 1 18 24655 1 1 22 PHE CB C 9.404 2.689 0.095 1.00 . A A . 22 PHE CB 1 1 18 24656 1 1 22 PHE CD1 C 8.645 2.590 2.486 1.00 . A A . 22 PHE CD1 1 1 18 24657 1 1 22 PHE CD2 C 7.126 1.894 0.785 1.00 . A A . 22 PHE CD2 1 1 18 24658 1 1 22 PHE CE1 C 7.697 2.312 3.451 1.00 . A A . 22 PHE CE1 1 1 18 24659 1 1 22 PHE CE2 C 6.174 1.613 1.746 1.00 . A A . 22 PHE CE2 1 1 18 24660 1 1 22 PHE CG C 8.370 2.385 1.143 1.00 . A A . 22 PHE CG 1 1 18 24661 1 1 22 PHE CZ C 6.460 1.822 3.081 1.00 . A A . 22 PHE CZ 1 1 18 24662 1 1 22 PHE H H 11.164 2.189 -1.837 1.00 . A A . 22 PHE H 1 1 18 24663 1 1 22 PHE HA H 11.184 2.038 1.090 1.00 . A A . 22 PHE HA 1 1 18 24664 1 1 22 PHE HB2 H 9.699 3.721 0.211 1.00 . A A . 22 PHE HB2 1 1 18 24665 1 1 22 PHE HB3 H 8.944 2.559 -0.874 1.00 . A A . 22 PHE HB3 1 1 18 24666 1 1 22 PHE HD1 H 9.612 2.974 2.775 1.00 . A A . 22 PHE HD1 1 1 18 24667 1 1 22 PHE HD2 H 6.902 1.729 -0.259 1.00 . A A . 22 PHE HD2 1 1 18 24668 1 1 22 PHE HE1 H 7.924 2.476 4.494 1.00 . A A . 22 PHE HE1 1 1 18 24669 1 1 22 PHE HE2 H 5.207 1.230 1.454 1.00 . A A . 22 PHE HE2 1 1 18 24670 1 1 22 PHE HZ H 5.717 1.602 3.834 1.00 . A A . 22 PHE HZ 1 1 18 24671 1 1 22 PHE N N 11.543 2.081 -0.940 1.00 . A A . 22 PHE N 1 1 18 24672 1 1 22 PHE O O 10.833 -0.463 0.967 1.00 . A A . 22 PHE O 1 1 18 24673 1 1 23 VAL C C 9.787 -2.336 -1.338 1.00 . A A . 23 VAL C 1 1 18 24674 1 1 23 VAL CA C 8.783 -1.420 -0.643 1.00 . A A . 23 VAL CA 1 1 18 24675 1 1 23 VAL CB C 7.419 -1.503 -1.359 1.00 . A A . 23 VAL CB 1 1 18 24676 1 1 23 VAL CG1 C 7.476 -0.789 -2.698 1.00 . A A . 23 VAL CG1 1 1 18 24677 1 1 23 VAL CG2 C 6.977 -2.951 -1.533 1.00 . A A . 23 VAL CG2 1 1 18 24678 1 1 23 VAL H H 8.837 0.632 -1.158 1.00 . A A . 23 VAL H 1 1 18 24679 1 1 23 VAL HA H 8.652 -1.769 0.371 1.00 . A A . 23 VAL HA 1 1 18 24680 1 1 23 VAL HB H 6.686 -1.000 -0.745 1.00 . A A . 23 VAL HB 1 1 18 24681 1 1 23 VAL HG11 H 6.694 -1.163 -3.340 1.00 . A A . 23 VAL HG11 1 1 18 24682 1 1 23 VAL HG12 H 8.437 -0.966 -3.158 1.00 . A A . 23 VAL HG12 1 1 18 24683 1 1 23 VAL HG13 H 7.342 0.272 -2.546 1.00 . A A . 23 VAL HG13 1 1 18 24684 1 1 23 VAL HG21 H 7.560 -3.413 -2.315 1.00 . A A . 23 VAL HG21 1 1 18 24685 1 1 23 VAL HG22 H 5.931 -2.977 -1.801 1.00 . A A . 23 VAL HG22 1 1 18 24686 1 1 23 VAL HG23 H 7.126 -3.486 -0.607 1.00 . A A . 23 VAL HG23 1 1 18 24687 1 1 23 VAL N N 9.262 -0.042 -0.588 1.00 . A A . 23 VAL N 1 1 18 24688 1 1 23 VAL O O 9.624 -3.557 -1.334 1.00 . A A . 23 VAL O 1 1 18 24689 1 1 24 ASP C C 12.343 -3.664 -1.666 1.00 . A A . 24 ASP C 1 1 18 24690 1 1 24 ASP CA C 11.856 -2.552 -2.590 1.00 . A A . 24 ASP CA 1 1 18 24691 1 1 24 ASP CB C 13.027 -1.664 -3.031 1.00 . A A . 24 ASP CB 1 1 18 24692 1 1 24 ASP CG C 14.050 -1.442 -1.932 1.00 . A A . 24 ASP CG 1 1 18 24693 1 1 24 ASP H H 10.930 -0.783 -1.885 1.00 . A A . 24 ASP H 1 1 18 24694 1 1 24 ASP HA H 11.406 -3.002 -3.461 1.00 . A A . 24 ASP HA 1 1 18 24695 1 1 24 ASP HB2 H 13.526 -2.130 -3.868 1.00 . A A . 24 ASP HB2 1 1 18 24696 1 1 24 ASP HB3 H 12.643 -0.703 -3.338 1.00 . A A . 24 ASP HB3 1 1 18 24697 1 1 24 ASP N N 10.836 -1.756 -1.918 1.00 . A A . 24 ASP N 1 1 18 24698 1 1 24 ASP O O 12.764 -4.727 -2.123 1.00 . A A . 24 ASP O 1 1 18 24699 1 1 24 ASP OD1 O 13.639 -1.151 -0.789 1.00 . A A . 24 ASP OD1 1 1 18 24700 1 1 24 ASP OD2 O 15.261 -1.558 -2.216 1.00 . A A . 24 ASP OD2 1 1 18 24701 1 1 25 TYR C C 11.959 -5.712 0.395 1.00 . A A . 25 TYR C 1 1 18 24702 1 1 25 TYR CA C 12.681 -4.390 0.632 1.00 . A A . 25 TYR CA 1 1 18 24703 1 1 25 TYR CB C 12.402 -3.866 2.047 1.00 . A A . 25 TYR CB 1 1 18 24704 1 1 25 TYR CD1 C 9.947 -3.297 1.896 1.00 . A A . 25 TYR CD1 1 1 18 24705 1 1 25 TYR CD2 C 10.628 -4.913 3.510 1.00 . A A . 25 TYR CD2 1 1 18 24706 1 1 25 TYR CE1 C 8.632 -3.444 2.299 1.00 . A A . 25 TYR CE1 1 1 18 24707 1 1 25 TYR CE2 C 9.317 -5.064 3.919 1.00 . A A . 25 TYR CE2 1 1 18 24708 1 1 25 TYR CG C 10.965 -4.028 2.493 1.00 . A A . 25 TYR CG 1 1 18 24709 1 1 25 TYR CZ C 8.323 -4.328 3.310 1.00 . A A . 25 TYR CZ 1 1 18 24710 1 1 25 TYR H H 11.912 -2.548 -0.061 1.00 . A A . 25 TYR H 1 1 18 24711 1 1 25 TYR HA H 13.743 -4.548 0.517 1.00 . A A . 25 TYR HA 1 1 18 24712 1 1 25 TYR HB2 H 13.028 -4.395 2.748 1.00 . A A . 25 TYR HB2 1 1 18 24713 1 1 25 TYR HB3 H 12.643 -2.813 2.084 1.00 . A A . 25 TYR HB3 1 1 18 24714 1 1 25 TYR HD1 H 10.194 -2.606 1.105 1.00 . A A . 25 TYR HD1 1 1 18 24715 1 1 25 TYR HD2 H 11.409 -5.489 3.985 1.00 . A A . 25 TYR HD2 1 1 18 24716 1 1 25 TYR HE1 H 7.854 -2.866 1.822 1.00 . A A . 25 TYR HE1 1 1 18 24717 1 1 25 TYR HE2 H 9.075 -5.758 4.710 1.00 . A A . 25 TYR HE2 1 1 18 24718 1 1 25 TYR HH H 6.585 -3.620 3.727 1.00 . A A . 25 TYR HH 1 1 18 24719 1 1 25 TYR N N 12.266 -3.411 -0.361 1.00 . A A . 25 TYR N 1 1 18 24720 1 1 25 TYR O O 12.540 -6.786 0.547 1.00 . A A . 25 TYR O 1 1 18 24721 1 1 25 TYR OH O 7.016 -4.478 3.714 1.00 . A A . 25 TYR OH 1 1 18 24722 1 1 26 LYS C C 10.621 -7.718 -1.266 1.00 . A A . 26 LYS C 1 1 18 24723 1 1 26 LYS CA C 9.895 -6.818 -0.272 1.00 . A A . 26 LYS CA 1 1 18 24724 1 1 26 LYS CB C 8.516 -6.438 -0.813 1.00 . A A . 26 LYS CB 1 1 18 24725 1 1 26 LYS CD C 6.471 -7.744 -1.485 1.00 . A A . 26 LYS CD 1 1 18 24726 1 1 26 LYS CE C 5.968 -9.170 -1.342 1.00 . A A . 26 LYS CE 1 1 18 24727 1 1 26 LYS CG C 7.401 -7.362 -0.344 1.00 . A A . 26 LYS CG 1 1 18 24728 1 1 26 LYS H H 10.277 -4.735 -0.112 1.00 . A A . 26 LYS H 1 1 18 24729 1 1 26 LYS HA H 9.777 -7.359 0.656 1.00 . A A . 26 LYS HA 1 1 18 24730 1 1 26 LYS HB2 H 8.280 -5.434 -0.493 1.00 . A A . 26 LYS HB2 1 1 18 24731 1 1 26 LYS HB3 H 8.545 -6.465 -1.893 1.00 . A A . 26 LYS HB3 1 1 18 24732 1 1 26 LYS HD2 H 5.625 -7.073 -1.488 1.00 . A A . 26 LYS HD2 1 1 18 24733 1 1 26 LYS HD3 H 7.008 -7.652 -2.419 1.00 . A A . 26 LYS HD3 1 1 18 24734 1 1 26 LYS HE2 H 5.335 -9.402 -2.185 1.00 . A A . 26 LYS HE2 1 1 18 24735 1 1 26 LYS HE3 H 6.817 -9.838 -1.334 1.00 . A A . 26 LYS HE3 1 1 18 24736 1 1 26 LYS HG2 H 7.840 -8.259 0.064 1.00 . A A . 26 LYS HG2 1 1 18 24737 1 1 26 LYS HG3 H 6.829 -6.858 0.421 1.00 . A A . 26 LYS HG3 1 1 18 24738 1 1 26 LYS HZ1 H 5.802 -9.754 0.658 1.00 . A A . 26 LYS HZ1 1 1 18 24739 1 1 26 LYS HZ2 H 4.400 -10.017 -0.251 1.00 . A A . 26 LYS HZ2 1 1 18 24740 1 1 26 LYS HZ3 H 4.807 -8.450 0.240 1.00 . A A . 26 LYS HZ3 1 1 18 24741 1 1 26 LYS N N 10.687 -5.624 0.003 1.00 . A A . 26 LYS N 1 1 18 24742 1 1 26 LYS NZ N 5.190 -9.361 -0.086 1.00 . A A . 26 LYS NZ 1 1 18 24743 1 1 26 LYS O O 10.703 -8.931 -1.075 1.00 . A A . 26 LYS O 1 1 18 24744 1 1 27 ALA C C 13.098 -8.565 -2.673 1.00 . A A . 27 ALA C 1 1 18 24745 1 1 27 ALA CA C 11.908 -7.865 -3.321 1.00 . A A . 27 ALA CA 1 1 18 24746 1 1 27 ALA CB C 12.375 -6.948 -4.442 1.00 . A A . 27 ALA CB 1 1 18 24747 1 1 27 ALA H H 11.086 -6.139 -2.409 1.00 . A A . 27 ALA H 1 1 18 24748 1 1 27 ALA HA H 11.247 -8.609 -3.741 1.00 . A A . 27 ALA HA 1 1 18 24749 1 1 27 ALA HB1 H 13.365 -6.578 -4.216 1.00 . A A . 27 ALA HB1 1 1 18 24750 1 1 27 ALA HB2 H 11.693 -6.117 -4.536 1.00 . A A . 27 ALA HB2 1 1 18 24751 1 1 27 ALA HB3 H 12.401 -7.500 -5.371 1.00 . A A . 27 ALA HB3 1 1 18 24752 1 1 27 ALA N N 11.167 -7.113 -2.318 1.00 . A A . 27 ALA N 1 1 18 24753 1 1 27 ALA O O 13.550 -9.612 -3.138 1.00 . A A . 27 ALA O 1 1 18 24754 1 1 28 GLY C C 14.372 -8.867 0.572 1.00 . A A . 28 GLY C 1 1 18 24755 1 1 28 GLY CA C 14.716 -8.545 -0.871 1.00 . A A . 28 GLY CA 1 1 18 24756 1 1 28 GLY H H 13.182 -7.146 -1.264 1.00 . A A . 28 GLY H 1 1 18 24757 1 1 28 GLY HA2 H 15.025 -9.452 -1.369 1.00 . A A . 28 GLY HA2 1 1 18 24758 1 1 28 GLY HA3 H 15.534 -7.840 -0.886 1.00 . A A . 28 GLY HA3 1 1 18 24759 1 1 28 GLY N N 13.591 -7.976 -1.586 1.00 . A A . 28 GLY N 1 1 18 24760 1 1 28 GLY O O 15.227 -8.782 1.454 1.00 . A A . 28 GLY O 1 1 18 24761 1 1 29 LEU C C 13.216 -10.914 2.606 1.00 . A A . 29 LEU C 1 1 18 24762 1 1 29 LEU CA C 12.644 -9.576 2.148 1.00 . A A . 29 LEU CA 1 1 18 24763 1 1 29 LEU CB C 11.113 -9.624 2.172 1.00 . A A . 29 LEU CB 1 1 18 24764 1 1 29 LEU CD1 C 9.453 -8.791 3.861 1.00 . A A . 29 LEU CD1 1 1 18 24765 1 1 29 LEU CD2 C 9.868 -11.247 3.632 1.00 . A A . 29 LEU CD2 1 1 18 24766 1 1 29 LEU CG C 10.491 -9.859 3.552 1.00 . A A . 29 LEU CG 1 1 18 24767 1 1 29 LEU H H 12.489 -9.281 0.067 1.00 . A A . 29 LEU H 1 1 18 24768 1 1 29 LEU HA H 12.981 -8.803 2.824 1.00 . A A . 29 LEU HA 1 1 18 24769 1 1 29 LEU HB2 H 10.740 -8.687 1.783 1.00 . A A . 29 LEU HB2 1 1 18 24770 1 1 29 LEU HB3 H 10.791 -10.419 1.515 1.00 . A A . 29 LEU HB3 1 1 18 24771 1 1 29 LEU HD11 H 9.828 -7.825 3.555 1.00 . A A . 29 LEU HD11 1 1 18 24772 1 1 29 LEU HD12 H 9.252 -8.779 4.922 1.00 . A A . 29 LEU HD12 1 1 18 24773 1 1 29 LEU HD13 H 8.540 -9.009 3.324 1.00 . A A . 29 LEU HD13 1 1 18 24774 1 1 29 LEU HD21 H 9.677 -11.614 2.634 1.00 . A A . 29 LEU HD21 1 1 18 24775 1 1 29 LEU HD22 H 8.939 -11.194 4.181 1.00 . A A . 29 LEU HD22 1 1 18 24776 1 1 29 LEU HD23 H 10.546 -11.918 4.138 1.00 . A A . 29 LEU HD23 1 1 18 24777 1 1 29 LEU HG H 11.265 -9.797 4.303 1.00 . A A . 29 LEU HG 1 1 18 24778 1 1 29 LEU N N 13.116 -9.237 0.810 1.00 . A A . 29 LEU N 1 1 18 24779 1 1 29 LEU O O 12.479 -11.810 3.018 1.00 . A A . 29 LEU O 1 1 18 24780 1 1 30 GLU C C 15.294 -13.266 1.796 1.00 . A A . 30 GLU C 1 1 18 24781 1 1 30 GLU CA C 15.249 -12.247 2.932 1.00 . A A . 30 GLU CA 1 1 18 24782 1 1 30 GLU CB C 14.610 -12.870 4.179 1.00 . A A . 30 GLU CB 1 1 18 24783 1 1 30 GLU CD C 15.313 -12.887 6.606 1.00 . A A . 30 GLU CD 1 1 18 24784 1 1 30 GLU CG C 15.624 -13.362 5.200 1.00 . A A . 30 GLU CG 1 1 18 24785 1 1 30 GLU H H 15.054 -10.275 2.189 1.00 . A A . 30 GLU H 1 1 18 24786 1 1 30 GLU HA H 16.263 -11.962 3.172 1.00 . A A . 30 GLU HA 1 1 18 24787 1 1 30 GLU HB2 H 13.981 -12.131 4.654 1.00 . A A . 30 GLU HB2 1 1 18 24788 1 1 30 GLU HB3 H 13.999 -13.708 3.878 1.00 . A A . 30 GLU HB3 1 1 18 24789 1 1 30 GLU HG2 H 15.628 -14.441 5.194 1.00 . A A . 30 GLU HG2 1 1 18 24790 1 1 30 GLU HG3 H 16.601 -12.997 4.921 1.00 . A A . 30 GLU HG3 1 1 18 24791 1 1 30 GLU N N 14.538 -11.032 2.529 1.00 . A A . 30 GLU N 1 1 18 24792 1 1 30 GLU O O 14.766 -14.371 1.915 1.00 . A A . 30 GLU O 1 1 18 24793 1 1 30 GLU OE1 O 14.716 -11.800 6.748 1.00 . A A . 30 GLU OE1 1 1 18 24794 1 1 30 GLU OE2 O 15.667 -13.603 7.567 1.00 . A A . 30 GLU OE2 1 1 18 24795 1 1 31 LYS C C 14.696 -14.119 -1.030 1.00 . A A . 31 LYS C 1 1 18 24796 1 1 31 LYS CA C 16.064 -13.763 -0.460 1.00 . A A . 31 LYS CA 1 1 18 24797 1 1 31 LYS CB C 16.822 -15.037 -0.081 1.00 . A A . 31 LYS CB 1 1 18 24798 1 1 31 LYS CD C 18.364 -14.820 -2.054 1.00 . A A . 31 LYS CD 1 1 18 24799 1 1 31 LYS CE C 19.559 -15.566 -2.625 1.00 . A A . 31 LYS CE 1 1 18 24800 1 1 31 LYS CG C 17.450 -15.747 -1.269 1.00 . A A . 31 LYS CG 1 1 18 24801 1 1 31 LYS H H 16.341 -11.994 0.665 1.00 . A A . 31 LYS H 1 1 18 24802 1 1 31 LYS HA H 16.625 -13.234 -1.214 1.00 . A A . 31 LYS HA 1 1 18 24803 1 1 31 LYS HB2 H 17.608 -14.781 0.615 1.00 . A A . 31 LYS HB2 1 1 18 24804 1 1 31 LYS HB3 H 16.138 -15.720 0.399 1.00 . A A . 31 LYS HB3 1 1 18 24805 1 1 31 LYS HD2 H 17.804 -14.382 -2.867 1.00 . A A . 31 LYS HD2 1 1 18 24806 1 1 31 LYS HD3 H 18.718 -14.038 -1.397 1.00 . A A . 31 LYS HD3 1 1 18 24807 1 1 31 LYS HE2 H 20.168 -14.870 -3.183 1.00 . A A . 31 LYS HE2 1 1 18 24808 1 1 31 LYS HE3 H 20.136 -15.973 -1.808 1.00 . A A . 31 LYS HE3 1 1 18 24809 1 1 31 LYS HG2 H 18.029 -16.586 -0.911 1.00 . A A . 31 LYS HG2 1 1 18 24810 1 1 31 LYS HG3 H 16.666 -16.101 -1.921 1.00 . A A . 31 LYS HG3 1 1 18 24811 1 1 31 LYS HZ1 H 19.801 -16.749 -4.329 1.00 . A A . 31 LYS HZ1 1 1 18 24812 1 1 31 LYS HZ2 H 18.186 -16.500 -3.891 1.00 . A A . 31 LYS HZ2 1 1 18 24813 1 1 31 LYS HZ3 H 19.145 -17.577 -3.007 1.00 . A A . 31 LYS HZ3 1 1 18 24814 1 1 31 LYS N N 15.938 -12.886 0.697 1.00 . A A . 31 LYS N 1 1 18 24815 1 1 31 LYS NZ N 19.143 -16.675 -3.526 1.00 . A A . 31 LYS NZ 1 1 18 24816 1 1 31 LYS O O 14.420 -15.280 -1.335 1.00 . A A . 31 LYS O 1 1 18 24817 1 1 32 LYS C C 12.581 -13.760 -3.174 1.00 . A A . 32 LYS C 1 1 18 24818 1 1 32 LYS CA C 12.507 -13.315 -1.718 1.00 . A A . 32 LYS CA 1 1 18 24819 1 1 32 LYS CB C 11.684 -12.029 -1.601 1.00 . A A . 32 LYS CB 1 1 18 24820 1 1 32 LYS CD C 9.522 -13.312 -1.718 1.00 . A A . 32 LYS CD 1 1 18 24821 1 1 32 LYS CE C 8.294 -13.588 -2.570 1.00 . A A . 32 LYS CE 1 1 18 24822 1 1 32 LYS CG C 10.308 -12.120 -2.243 1.00 . A A . 32 LYS CG 1 1 18 24823 1 1 32 LYS H H 14.128 -12.208 -0.919 1.00 . A A . 32 LYS H 1 1 18 24824 1 1 32 LYS HA H 12.031 -14.093 -1.138 1.00 . A A . 32 LYS HA 1 1 18 24825 1 1 32 LYS HB2 H 11.554 -11.792 -0.556 1.00 . A A . 32 LYS HB2 1 1 18 24826 1 1 32 LYS HB3 H 12.226 -11.226 -2.078 1.00 . A A . 32 LYS HB3 1 1 18 24827 1 1 32 LYS HD2 H 10.158 -14.184 -1.730 1.00 . A A . 32 LYS HD2 1 1 18 24828 1 1 32 LYS HD3 H 9.209 -13.106 -0.705 1.00 . A A . 32 LYS HD3 1 1 18 24829 1 1 32 LYS HE2 H 8.611 -14.026 -3.506 1.00 . A A . 32 LYS HE2 1 1 18 24830 1 1 32 LYS HE3 H 7.657 -14.286 -2.045 1.00 . A A . 32 LYS HE3 1 1 18 24831 1 1 32 LYS HG2 H 9.758 -11.217 -2.025 1.00 . A A . 32 LYS HG2 1 1 18 24832 1 1 32 LYS HG3 H 10.426 -12.222 -3.313 1.00 . A A . 32 LYS HG3 1 1 18 24833 1 1 32 LYS HZ1 H 7.585 -11.695 -2.044 1.00 . A A . 32 LYS HZ1 1 1 18 24834 1 1 32 LYS HZ2 H 6.524 -12.575 -3.023 1.00 . A A . 32 LYS HZ2 1 1 18 24835 1 1 32 LYS HZ3 H 7.907 -11.873 -3.696 1.00 . A A . 32 LYS HZ3 1 1 18 24836 1 1 32 LYS N N 13.845 -13.111 -1.177 1.00 . A A . 32 LYS N 1 1 18 24837 1 1 32 LYS NZ N 7.524 -12.346 -2.853 1.00 . A A . 32 LYS NZ 1 1 18 24838 1 1 32 LYS O O 12.212 -14.885 -3.512 1.00 . A A . 32 LYS O 1 1 18 24839 1 1 33 LYS C C 13.844 -11.991 -6.185 1.00 . A A . 33 LYS C 1 1 18 24840 1 1 33 LYS CA C 13.193 -13.160 -5.455 1.00 . A A . 33 LYS CA 1 1 18 24841 1 1 33 LYS CB C 11.822 -13.461 -6.064 1.00 . A A . 33 LYS CB 1 1 18 24842 1 1 33 LYS CD C 11.587 -15.516 -7.497 1.00 . A A . 33 LYS CD 1 1 18 24843 1 1 33 LYS CE C 11.054 -15.954 -8.852 1.00 . A A . 33 LYS CE 1 1 18 24844 1 1 33 LYS CG C 11.893 -14.027 -7.475 1.00 . A A . 33 LYS CG 1 1 18 24845 1 1 33 LYS H H 13.343 -11.989 -3.699 1.00 . A A . 33 LYS H 1 1 18 24846 1 1 33 LYS HA H 13.823 -14.031 -5.558 1.00 . A A . 33 LYS HA 1 1 18 24847 1 1 33 LYS HB2 H 11.310 -14.177 -5.437 1.00 . A A . 33 LYS HB2 1 1 18 24848 1 1 33 LYS HB3 H 11.246 -12.548 -6.095 1.00 . A A . 33 LYS HB3 1 1 18 24849 1 1 33 LYS HD2 H 12.492 -16.063 -7.284 1.00 . A A . 33 LYS HD2 1 1 18 24850 1 1 33 LYS HD3 H 10.846 -15.733 -6.741 1.00 . A A . 33 LYS HD3 1 1 18 24851 1 1 33 LYS HE2 H 10.535 -16.894 -8.734 1.00 . A A . 33 LYS HE2 1 1 18 24852 1 1 33 LYS HE3 H 10.362 -15.206 -9.212 1.00 . A A . 33 LYS HE3 1 1 18 24853 1 1 33 LYS HG2 H 11.173 -13.513 -8.094 1.00 . A A . 33 LYS HG2 1 1 18 24854 1 1 33 LYS HG3 H 12.887 -13.866 -7.866 1.00 . A A . 33 LYS HG3 1 1 18 24855 1 1 33 LYS HZ1 H 12.985 -15.587 -9.558 1.00 . A A . 33 LYS HZ1 1 1 18 24856 1 1 33 LYS HZ2 H 11.835 -15.785 -10.782 1.00 . A A . 33 LYS HZ2 1 1 18 24857 1 1 33 LYS HZ3 H 12.401 -17.131 -9.930 1.00 . A A . 33 LYS HZ3 1 1 18 24858 1 1 33 LYS N N 13.064 -12.868 -4.032 1.00 . A A . 33 LYS N 1 1 18 24859 1 1 33 LYS NZ N 12.145 -16.126 -9.850 1.00 . A A . 33 LYS NZ 1 1 18 24860 1 1 33 LYS O O 13.352 -10.864 -6.136 1.00 . A A . 33 LYS O 1 1 18 24861 1 1 34 LEU C C 15.490 -11.410 -9.100 1.00 . A A . 34 LEU C 1 1 18 24862 1 1 34 LEU CA C 15.672 -11.230 -7.600 1.00 . A A . 34 LEU CA 1 1 18 24863 1 1 34 LEU CB C 17.164 -11.251 -7.245 1.00 . A A . 34 LEU CB 1 1 18 24864 1 1 34 LEU CD1 C 16.587 -10.812 -4.838 1.00 . A A . 34 LEU CD1 1 1 18 24865 1 1 34 LEU CD2 C 17.366 -13.083 -5.544 1.00 . A A . 34 LEU CD2 1 1 18 24866 1 1 34 LEU CG C 17.490 -11.587 -5.787 1.00 . A A . 34 LEU CG 1 1 18 24867 1 1 34 LEU H H 15.301 -13.182 -6.864 1.00 . A A . 34 LEU H 1 1 18 24868 1 1 34 LEU HA H 15.256 -10.277 -7.315 1.00 . A A . 34 LEU HA 1 1 18 24869 1 1 34 LEU HB2 H 17.650 -11.979 -7.877 1.00 . A A . 34 LEU HB2 1 1 18 24870 1 1 34 LEU HB3 H 17.576 -10.278 -7.467 1.00 . A A . 34 LEU HB3 1 1 18 24871 1 1 34 LEU HD11 H 17.163 -10.472 -3.989 1.00 . A A . 34 LEU HD11 1 1 18 24872 1 1 34 LEU HD12 H 15.788 -11.454 -4.497 1.00 . A A . 34 LEU HD12 1 1 18 24873 1 1 34 LEU HD13 H 16.169 -9.960 -5.353 1.00 . A A . 34 LEU HD13 1 1 18 24874 1 1 34 LEU HD21 H 16.394 -13.300 -5.127 1.00 . A A . 34 LEU HD21 1 1 18 24875 1 1 34 LEU HD22 H 18.133 -13.401 -4.852 1.00 . A A . 34 LEU HD22 1 1 18 24876 1 1 34 LEU HD23 H 17.482 -13.610 -6.479 1.00 . A A . 34 LEU HD23 1 1 18 24877 1 1 34 LEU HG H 18.512 -11.298 -5.580 1.00 . A A . 34 LEU HG 1 1 18 24878 1 1 34 LEU N N 14.956 -12.265 -6.861 1.00 . A A . 34 LEU N 1 1 18 24879 1 1 34 LEU O O 16.435 -11.269 -9.877 1.00 . A A . 34 LEU O 1 1 18 24880 1 1 35 SER C C 13.280 -10.664 -11.483 1.00 . A A . 35 SER C 1 1 18 24881 1 1 35 SER CA C 13.945 -11.910 -10.910 1.00 . A A . 35 SER CA 1 1 18 24882 1 1 35 SER CB C 13.028 -13.120 -11.088 1.00 . A A . 35 SER CB 1 1 18 24883 1 1 35 SER H H 13.552 -11.807 -8.834 1.00 . A A . 35 SER H 1 1 18 24884 1 1 35 SER HA H 14.870 -12.086 -11.439 1.00 . A A . 35 SER HA 1 1 18 24885 1 1 35 SER HB2 H 13.490 -13.988 -10.640 1.00 . A A . 35 SER HB2 1 1 18 24886 1 1 35 SER HB3 H 12.082 -12.927 -10.603 1.00 . A A . 35 SER HB3 1 1 18 24887 1 1 35 SER HG H 13.621 -13.331 -12.942 1.00 . A A . 35 SER HG 1 1 18 24888 1 1 35 SER N N 14.263 -11.717 -9.502 1.00 . A A . 35 SER N 1 1 18 24889 1 1 35 SER O O 12.068 -10.495 -11.367 1.00 . A A . 35 SER O 1 1 18 24890 1 1 35 SER OG O 12.793 -13.387 -12.459 1.00 . A A . 35 SER OG 1 1 18 24891 1 1 36 ASP C C 12.425 -8.849 -13.654 1.00 . A A . 36 ASP C 1 1 18 24892 1 1 36 ASP CA C 13.567 -8.559 -12.682 1.00 . A A . 36 ASP CA 1 1 18 24893 1 1 36 ASP CB C 14.687 -7.808 -13.401 1.00 . A A . 36 ASP CB 1 1 18 24894 1 1 36 ASP CG C 15.938 -7.683 -12.553 1.00 . A A . 36 ASP CG 1 1 18 24895 1 1 36 ASP H H 15.040 -9.986 -12.151 1.00 . A A . 36 ASP H 1 1 18 24896 1 1 36 ASP HA H 13.190 -7.943 -11.880 1.00 . A A . 36 ASP HA 1 1 18 24897 1 1 36 ASP HB2 H 14.943 -8.335 -14.308 1.00 . A A . 36 ASP HB2 1 1 18 24898 1 1 36 ASP HB3 H 14.343 -6.815 -13.652 1.00 . A A . 36 ASP HB3 1 1 18 24899 1 1 36 ASP N N 14.080 -9.794 -12.095 1.00 . A A . 36 ASP N 1 1 18 24900 1 1 36 ASP O O 12.632 -8.943 -14.863 1.00 . A A . 36 ASP O 1 1 18 24901 1 1 36 ASP OD1 O 16.729 -8.648 -12.514 1.00 . A A . 36 ASP OD1 1 1 18 24902 1 1 36 ASP OD2 O 16.126 -6.618 -11.927 1.00 . A A . 36 ASP OD2 1 1 18 24903 1 1 37 ASP C C 8.769 -9.161 -13.086 1.00 . A A . 37 ASP C 1 1 18 24904 1 1 37 ASP CA C 10.042 -9.280 -13.919 1.00 . A A . 37 ASP CA 1 1 18 24905 1 1 37 ASP CB C 10.139 -10.681 -14.525 1.00 . A A . 37 ASP CB 1 1 18 24906 1 1 37 ASP CG C 10.758 -10.673 -15.908 1.00 . A A . 37 ASP CG 1 1 18 24907 1 1 37 ASP H H 11.126 -8.911 -12.140 1.00 . A A . 37 ASP H 1 1 18 24908 1 1 37 ASP HA H 10.005 -8.554 -14.718 1.00 . A A . 37 ASP HA 1 1 18 24909 1 1 37 ASP HB2 H 10.746 -11.302 -13.883 1.00 . A A . 37 ASP HB2 1 1 18 24910 1 1 37 ASP HB3 H 9.149 -11.105 -14.595 1.00 . A A . 37 ASP HB3 1 1 18 24911 1 1 37 ASP N N 11.221 -8.995 -13.111 1.00 . A A . 37 ASP N 1 1 18 24912 1 1 37 ASP O O 7.746 -8.674 -13.567 1.00 . A A . 37 ASP O 1 1 18 24913 1 1 37 ASP OD1 O 10.438 -9.758 -16.696 1.00 . A A . 37 ASP OD1 1 1 18 24914 1 1 37 ASP OD2 O 11.563 -11.581 -16.204 1.00 . A A . 37 ASP OD2 1 1 18 24915 1 1 38 ASP C C 6.998 -8.198 -10.993 1.00 . A A . 38 ASP C 1 1 18 24916 1 1 38 ASP CA C 7.687 -9.560 -10.931 1.00 . A A . 38 ASP CA 1 1 18 24917 1 1 38 ASP CB C 8.129 -9.861 -9.497 1.00 . A A . 38 ASP CB 1 1 18 24918 1 1 38 ASP CG C 7.363 -11.018 -8.886 1.00 . A A . 38 ASP CG 1 1 18 24919 1 1 38 ASP H H 9.681 -9.993 -11.507 1.00 . A A . 38 ASP H 1 1 18 24920 1 1 38 ASP HA H 6.986 -10.318 -11.247 1.00 . A A . 38 ASP HA 1 1 18 24921 1 1 38 ASP HB2 H 9.180 -10.109 -9.496 1.00 . A A . 38 ASP HB2 1 1 18 24922 1 1 38 ASP HB3 H 7.971 -8.985 -8.884 1.00 . A A . 38 ASP HB3 1 1 18 24923 1 1 38 ASP N N 8.837 -9.612 -11.833 1.00 . A A . 38 ASP N 1 1 18 24924 1 1 38 ASP O O 7.655 -7.161 -11.075 1.00 . A A . 38 ASP O 1 1 18 24925 1 1 38 ASP OD1 O 7.124 -12.014 -9.600 1.00 . A A . 38 ASP OD1 1 1 18 24926 1 1 38 ASP OD2 O 7.003 -10.928 -7.693 1.00 . A A . 38 ASP OD2 1 1 18 24927 1 1 39 GLU C C 4.414 -6.557 -9.633 1.00 . A A . 39 GLU C 1 1 18 24928 1 1 39 GLU CA C 4.890 -6.979 -11.019 1.00 . A A . 39 GLU CA 1 1 18 24929 1 1 39 GLU CB C 3.690 -7.157 -11.949 1.00 . A A . 39 GLU CB 1 1 18 24930 1 1 39 GLU CD C 3.981 -5.808 -14.065 1.00 . A A . 39 GLU CD 1 1 18 24931 1 1 39 GLU CG C 3.314 -5.894 -12.706 1.00 . A A . 39 GLU CG 1 1 18 24932 1 1 39 GLU H H 5.201 -9.070 -10.898 1.00 . A A . 39 GLU H 1 1 18 24933 1 1 39 GLU HA H 5.528 -6.206 -11.417 1.00 . A A . 39 GLU HA 1 1 18 24934 1 1 39 GLU HB2 H 3.917 -7.929 -12.669 1.00 . A A . 39 GLU HB2 1 1 18 24935 1 1 39 GLU HB3 H 2.837 -7.465 -11.362 1.00 . A A . 39 GLU HB3 1 1 18 24936 1 1 39 GLU HG2 H 2.243 -5.877 -12.846 1.00 . A A . 39 GLU HG2 1 1 18 24937 1 1 39 GLU HG3 H 3.612 -5.037 -12.120 1.00 . A A . 39 GLU HG3 1 1 18 24938 1 1 39 GLU N N 5.669 -8.212 -10.959 1.00 . A A . 39 GLU N 1 1 18 24939 1 1 39 GLU O O 3.899 -7.369 -8.866 1.00 . A A . 39 GLU O 1 1 18 24940 1 1 39 GLU OE1 O 5.223 -5.684 -14.111 1.00 . A A . 39 GLU OE1 1 1 18 24941 1 1 39 GLU OE2 O 3.261 -5.867 -15.084 1.00 . A A . 39 GLU OE2 1 1 18 24942 1 1 40 ILE C C 3.736 -3.278 -8.175 1.00 . A A . 40 ILE C 1 1 18 24943 1 1 40 ILE CA C 4.172 -4.732 -8.035 1.00 . A A . 40 ILE CA 1 1 18 24944 1 1 40 ILE CB C 5.306 -4.818 -6.994 1.00 . A A . 40 ILE CB 1 1 18 24945 1 1 40 ILE CD1 C 7.032 -6.387 -5.976 1.00 . A A . 40 ILE CD1 1 1 18 24946 1 1 40 ILE CG1 C 5.892 -6.230 -6.959 1.00 . A A . 40 ILE CG1 1 1 18 24947 1 1 40 ILE CG2 C 4.793 -4.416 -5.618 1.00 . A A . 40 ILE CG2 1 1 18 24948 1 1 40 ILE H H 5.000 -4.678 -9.981 1.00 . A A . 40 ILE H 1 1 18 24949 1 1 40 ILE HA H 3.338 -5.317 -7.678 1.00 . A A . 40 ILE HA 1 1 18 24950 1 1 40 ILE HB H 6.079 -4.122 -7.279 1.00 . A A . 40 ILE HB 1 1 18 24951 1 1 40 ILE HD11 H 7.767 -7.065 -6.383 1.00 . A A . 40 ILE HD11 1 1 18 24952 1 1 40 ILE HD12 H 6.653 -6.783 -5.046 1.00 . A A . 40 ILE HD12 1 1 18 24953 1 1 40 ILE HD13 H 7.488 -5.425 -5.797 1.00 . A A . 40 ILE HD13 1 1 18 24954 1 1 40 ILE HG12 H 5.117 -6.928 -6.681 1.00 . A A . 40 ILE HG12 1 1 18 24955 1 1 40 ILE HG13 H 6.263 -6.484 -7.941 1.00 . A A . 40 ILE HG13 1 1 18 24956 1 1 40 ILE HG21 H 5.272 -5.023 -4.864 1.00 . A A . 40 ILE HG21 1 1 18 24957 1 1 40 ILE HG22 H 3.725 -4.565 -5.575 1.00 . A A . 40 ILE HG22 1 1 18 24958 1 1 40 ILE HG23 H 5.020 -3.375 -5.440 1.00 . A A . 40 ILE HG23 1 1 18 24959 1 1 40 ILE N N 4.587 -5.275 -9.323 1.00 . A A . 40 ILE N 1 1 18 24960 1 1 40 ILE O O 4.479 -2.445 -8.695 1.00 . A A . 40 ILE O 1 1 18 24961 1 1 41 ALA C C 1.561 -1.110 -6.427 1.00 . A A . 41 ALA C 1 1 18 24962 1 1 41 ALA CA C 1.996 -1.622 -7.797 1.00 . A A . 41 ALA CA 1 1 18 24963 1 1 41 ALA CB C 0.833 -1.571 -8.777 1.00 . A A . 41 ALA CB 1 1 18 24964 1 1 41 ALA H H 1.976 -3.683 -7.314 1.00 . A A . 41 ALA H 1 1 18 24965 1 1 41 ALA HA H 2.779 -0.982 -8.176 1.00 . A A . 41 ALA HA 1 1 18 24966 1 1 41 ALA HB1 H 0.528 -2.577 -9.025 1.00 . A A . 41 ALA HB1 1 1 18 24967 1 1 41 ALA HB2 H 1.141 -1.057 -9.675 1.00 . A A . 41 ALA HB2 1 1 18 24968 1 1 41 ALA HB3 H 0.003 -1.045 -8.327 1.00 . A A . 41 ALA HB3 1 1 18 24969 1 1 41 ALA N N 2.527 -2.977 -7.715 1.00 . A A . 41 ALA N 1 1 18 24970 1 1 41 ALA O O 1.019 -1.859 -5.615 1.00 . A A . 41 ALA O 1 1 18 24971 1 1 42 ILE C C 0.508 1.988 -5.145 1.00 . A A . 42 ILE C 1 1 18 24972 1 1 42 ILE CA C 1.431 0.797 -4.915 1.00 . A A . 42 ILE CA 1 1 18 24973 1 1 42 ILE CB C 2.675 1.265 -4.135 1.00 . A A . 42 ILE CB 1 1 18 24974 1 1 42 ILE CD1 C 4.721 0.147 -5.158 1.00 . A A . 42 ILE CD1 1 1 18 24975 1 1 42 ILE CG1 C 3.702 0.136 -4.039 1.00 . A A . 42 ILE CG1 1 1 18 24976 1 1 42 ILE CG2 C 2.281 1.749 -2.747 1.00 . A A . 42 ILE CG2 1 1 18 24977 1 1 42 ILE H H 2.231 0.720 -6.874 1.00 . A A . 42 ILE H 1 1 18 24978 1 1 42 ILE HA H 0.912 0.060 -4.319 1.00 . A A . 42 ILE HA 1 1 18 24979 1 1 42 ILE HB H 3.113 2.097 -4.667 1.00 . A A . 42 ILE HB 1 1 18 24980 1 1 42 ILE HD11 H 5.556 -0.485 -4.891 1.00 . A A . 42 ILE HD11 1 1 18 24981 1 1 42 ILE HD12 H 5.071 1.156 -5.316 1.00 . A A . 42 ILE HD12 1 1 18 24982 1 1 42 ILE HD13 H 4.266 -0.223 -6.065 1.00 . A A . 42 ILE HD13 1 1 18 24983 1 1 42 ILE HG12 H 4.235 0.221 -3.105 1.00 . A A . 42 ILE HG12 1 1 18 24984 1 1 42 ILE HG13 H 3.187 -0.814 -4.068 1.00 . A A . 42 ILE HG13 1 1 18 24985 1 1 42 ILE HG21 H 3.011 2.460 -2.392 1.00 . A A . 42 ILE HG21 1 1 18 24986 1 1 42 ILE HG22 H 2.238 0.907 -2.071 1.00 . A A . 42 ILE HG22 1 1 18 24987 1 1 42 ILE HG23 H 1.311 2.223 -2.792 1.00 . A A . 42 ILE HG23 1 1 18 24988 1 1 42 ILE N N 1.799 0.175 -6.182 1.00 . A A . 42 ILE N 1 1 18 24989 1 1 42 ILE O O 0.750 2.811 -6.030 1.00 . A A . 42 ILE O 1 1 18 24990 1 1 43 ILE C C -1.962 3.681 -3.115 1.00 . A A . 43 ILE C 1 1 18 24991 1 1 43 ILE CA C -1.513 3.167 -4.479 1.00 . A A . 43 ILE CA 1 1 18 24992 1 1 43 ILE CB C -2.755 2.733 -5.280 1.00 . A A . 43 ILE CB 1 1 18 24993 1 1 43 ILE CD1 C -4.821 1.255 -5.116 1.00 . A A . 43 ILE CD1 1 1 18 24994 1 1 43 ILE CG1 C -3.420 1.527 -4.614 1.00 . A A . 43 ILE CG1 1 1 18 24995 1 1 43 ILE CG2 C -2.375 2.409 -6.717 1.00 . A A . 43 ILE CG2 1 1 18 24996 1 1 43 ILE H H -0.699 1.389 -3.666 1.00 . A A . 43 ILE H 1 1 18 24997 1 1 43 ILE HA H -1.030 3.972 -5.014 1.00 . A A . 43 ILE HA 1 1 18 24998 1 1 43 ILE HB H -3.453 3.557 -5.295 1.00 . A A . 43 ILE HB 1 1 18 24999 1 1 43 ILE HD11 H -4.797 1.094 -6.183 1.00 . A A . 43 ILE HD11 1 1 18 25000 1 1 43 ILE HD12 H -5.453 2.103 -4.895 1.00 . A A . 43 ILE HD12 1 1 18 25001 1 1 43 ILE HD13 H -5.214 0.376 -4.628 1.00 . A A . 43 ILE HD13 1 1 18 25002 1 1 43 ILE HG12 H -2.825 0.646 -4.802 1.00 . A A . 43 ILE HG12 1 1 18 25003 1 1 43 ILE HG13 H -3.475 1.697 -3.549 1.00 . A A . 43 ILE HG13 1 1 18 25004 1 1 43 ILE HG21 H -2.357 3.320 -7.298 1.00 . A A . 43 ILE HG21 1 1 18 25005 1 1 43 ILE HG22 H -3.102 1.730 -7.137 1.00 . A A . 43 ILE HG22 1 1 18 25006 1 1 43 ILE HG23 H -1.399 1.950 -6.738 1.00 . A A . 43 ILE HG23 1 1 18 25007 1 1 43 ILE N N -0.555 2.075 -4.351 1.00 . A A . 43 ILE N 1 1 18 25008 1 1 43 ILE O O -1.913 2.959 -2.120 1.00 . A A . 43 ILE O 1 1 18 25009 1 1 44 SER C C -4.339 5.967 -1.980 1.00 . A A . 44 SER C 1 1 18 25010 1 1 44 SER CA C -2.877 5.551 -1.848 1.00 . A A . 44 SER CA 1 1 18 25011 1 1 44 SER CB C -2.017 6.767 -1.500 1.00 . A A . 44 SER CB 1 1 18 25012 1 1 44 SER H H -2.427 5.454 -3.914 1.00 . A A . 44 SER H 1 1 18 25013 1 1 44 SER HA H -2.792 4.821 -1.057 1.00 . A A . 44 SER HA 1 1 18 25014 1 1 44 SER HB2 H -1.011 6.608 -1.857 1.00 . A A . 44 SER HB2 1 1 18 25015 1 1 44 SER HB3 H -2.431 7.646 -1.973 1.00 . A A . 44 SER HB3 1 1 18 25016 1 1 44 SER HG H -2.729 7.511 0.167 1.00 . A A . 44 SER HG 1 1 18 25017 1 1 44 SER N N -2.409 4.933 -3.083 1.00 . A A . 44 SER N 1 1 18 25018 1 1 44 SER O O -4.880 6.015 -3.086 1.00 . A A . 44 SER O 1 1 18 25019 1 1 44 SER OG O -1.976 6.979 -0.100 1.00 . A A . 44 SER OG 1 1 18 25020 1 1 45 ILE C C -6.691 7.629 0.287 1.00 . A A . 45 ILE C 1 1 18 25021 1 1 45 ILE CA C -6.379 6.673 -0.860 1.00 . A A . 45 ILE CA 1 1 18 25022 1 1 45 ILE CB C -7.320 5.454 -0.767 1.00 . A A . 45 ILE CB 1 1 18 25023 1 1 45 ILE CD1 C -7.751 3.296 0.515 1.00 . A A . 45 ILE CD1 1 1 18 25024 1 1 45 ILE CG1 C -6.836 4.486 0.315 1.00 . A A . 45 ILE CG1 1 1 18 25025 1 1 45 ILE CG2 C -7.414 4.753 -2.113 1.00 . A A . 45 ILE CG2 1 1 18 25026 1 1 45 ILE H H -4.497 6.210 0.003 1.00 . A A . 45 ILE H 1 1 18 25027 1 1 45 ILE HA H -6.573 7.176 -1.796 1.00 . A A . 45 ILE HA 1 1 18 25028 1 1 45 ILE HB H -8.306 5.810 -0.507 1.00 . A A . 45 ILE HB 1 1 18 25029 1 1 45 ILE HD11 H -7.171 2.451 0.855 1.00 . A A . 45 ILE HD11 1 1 18 25030 1 1 45 ILE HD12 H -8.231 3.051 -0.420 1.00 . A A . 45 ILE HD12 1 1 18 25031 1 1 45 ILE HD13 H -8.501 3.539 1.253 1.00 . A A . 45 ILE HD13 1 1 18 25032 1 1 45 ILE HG12 H -5.861 4.112 0.046 1.00 . A A . 45 ILE HG12 1 1 18 25033 1 1 45 ILE HG13 H -6.768 5.014 1.255 1.00 . A A . 45 ILE HG13 1 1 18 25034 1 1 45 ILE HG21 H -8.439 4.470 -2.301 1.00 . A A . 45 ILE HG21 1 1 18 25035 1 1 45 ILE HG22 H -6.792 3.869 -2.103 1.00 . A A . 45 ILE HG22 1 1 18 25036 1 1 45 ILE HG23 H -7.076 5.421 -2.892 1.00 . A A . 45 ILE HG23 1 1 18 25037 1 1 45 ILE N N -4.977 6.265 -0.852 1.00 . A A . 45 ILE N 1 1 18 25038 1 1 45 ILE O O -7.737 7.524 0.929 1.00 . A A . 45 ILE O 1 1 18 25039 1 1 46 LYS C C -6.280 8.856 2.933 1.00 . A A . 46 LYS C 1 1 18 25040 1 1 46 LYS CA C -5.966 9.543 1.605 1.00 . A A . 46 LYS CA 1 1 18 25041 1 1 46 LYS CB C -7.092 10.516 1.242 1.00 . A A . 46 LYS CB 1 1 18 25042 1 1 46 LYS CD C -6.444 12.333 2.851 1.00 . A A . 46 LYS CD 1 1 18 25043 1 1 46 LYS CE C -5.622 13.606 2.976 1.00 . A A . 46 LYS CE 1 1 18 25044 1 1 46 LYS CG C -6.707 11.978 1.397 1.00 . A A . 46 LYS CG 1 1 18 25045 1 1 46 LYS H H -4.970 8.602 -0.010 1.00 . A A . 46 LYS H 1 1 18 25046 1 1 46 LYS HA H -5.045 10.096 1.709 1.00 . A A . 46 LYS HA 1 1 18 25047 1 1 46 LYS HB2 H -7.378 10.349 0.213 1.00 . A A . 46 LYS HB2 1 1 18 25048 1 1 46 LYS HB3 H -7.942 10.321 1.879 1.00 . A A . 46 LYS HB3 1 1 18 25049 1 1 46 LYS HD2 H -7.388 12.477 3.353 1.00 . A A . 46 LYS HD2 1 1 18 25050 1 1 46 LYS HD3 H -5.906 11.521 3.318 1.00 . A A . 46 LYS HD3 1 1 18 25051 1 1 46 LYS HE2 H -4.816 13.432 3.673 1.00 . A A . 46 LYS HE2 1 1 18 25052 1 1 46 LYS HE3 H -5.211 13.852 2.007 1.00 . A A . 46 LYS HE3 1 1 18 25053 1 1 46 LYS HG2 H -5.811 12.167 0.823 1.00 . A A . 46 LYS HG2 1 1 18 25054 1 1 46 LYS HG3 H -7.512 12.593 1.025 1.00 . A A . 46 LYS HG3 1 1 18 25055 1 1 46 LYS HZ1 H -6.341 14.851 4.491 1.00 . A A . 46 LYS HZ1 1 1 18 25056 1 1 46 LYS HZ2 H -7.443 14.593 3.234 1.00 . A A . 46 LYS HZ2 1 1 18 25057 1 1 46 LYS HZ3 H -6.129 15.632 3.005 1.00 . A A . 46 LYS HZ3 1 1 18 25058 1 1 46 LYS N N -5.782 8.565 0.537 1.00 . A A . 46 LYS N 1 1 18 25059 1 1 46 LYS NZ N -6.441 14.751 3.460 1.00 . A A . 46 LYS NZ 1 1 18 25060 1 1 46 LYS O O -6.906 9.446 3.814 1.00 . A A . 46 LYS O 1 1 18 25061 1 1 47 GLY C C -5.323 7.436 5.472 1.00 . A A . 47 GLY C 1 1 18 25062 1 1 47 GLY CA C -6.085 6.867 4.293 1.00 . A A . 47 GLY CA 1 1 18 25063 1 1 47 GLY H H -5.346 7.188 2.336 1.00 . A A . 47 GLY H 1 1 18 25064 1 1 47 GLY HA2 H -7.142 6.894 4.513 1.00 . A A . 47 GLY HA2 1 1 18 25065 1 1 47 GLY HA3 H -5.783 5.841 4.146 1.00 . A A . 47 GLY HA3 1 1 18 25066 1 1 47 GLY N N -5.841 7.608 3.070 1.00 . A A . 47 GLY N 1 1 18 25067 1 1 47 GLY O O -4.339 6.852 5.923 1.00 . A A . 47 GLY O 1 1 18 25068 1 1 48 THR C C -3.770 9.798 6.703 1.00 . A A . 48 THR C 1 1 18 25069 1 1 48 THR CA C -5.139 9.249 7.100 1.00 . A A . 48 THR CA 1 1 18 25070 1 1 48 THR CB C -5.006 8.293 8.295 1.00 . A A . 48 THR CB 1 1 18 25071 1 1 48 THR CG2 C -6.169 7.333 8.429 1.00 . A A . 48 THR CG2 1 1 18 25072 1 1 48 THR H H -6.566 8.998 5.558 1.00 . A A . 48 THR H 1 1 18 25073 1 1 48 THR HA H -5.769 10.078 7.387 1.00 . A A . 48 THR HA 1 1 18 25074 1 1 48 THR HB H -4.958 8.878 9.202 1.00 . A A . 48 THR HB 1 1 18 25075 1 1 48 THR HG1 H -3.366 7.533 9.046 1.00 . A A . 48 THR HG1 1 1 18 25076 1 1 48 THR HG21 H -5.844 6.336 8.173 1.00 . A A . 48 THR HG21 1 1 18 25077 1 1 48 THR HG22 H -6.964 7.635 7.762 1.00 . A A . 48 THR HG22 1 1 18 25078 1 1 48 THR HG23 H -6.530 7.345 9.447 1.00 . A A . 48 THR HG23 1 1 18 25079 1 1 48 THR N N -5.779 8.585 5.967 1.00 . A A . 48 THR N 1 1 18 25080 1 1 48 THR O O -3.548 11.009 6.728 1.00 . A A . 48 THR O 1 1 18 25081 1 1 48 THR OG1 O -3.822 7.521 8.203 1.00 . A A . 48 THR OG1 1 1 18 25082 1 1 49 GLN C C -0.668 8.077 5.580 1.00 . A A . 49 GLN C 1 1 18 25083 1 1 49 GLN CA C -1.513 9.300 5.931 1.00 . A A . 49 GLN CA 1 1 18 25084 1 1 49 GLN CB C -0.835 10.102 7.047 1.00 . A A . 49 GLN CB 1 1 18 25085 1 1 49 GLN CD C 1.248 11.486 7.406 1.00 . A A . 49 GLN CD 1 1 18 25086 1 1 49 GLN CG C 0.030 11.243 6.536 1.00 . A A . 49 GLN CG 1 1 18 25087 1 1 49 GLN H H -3.093 7.953 6.335 1.00 . A A . 49 GLN H 1 1 18 25088 1 1 49 GLN HA H -1.601 9.925 5.054 1.00 . A A . 49 GLN HA 1 1 18 25089 1 1 49 GLN HB2 H -1.596 10.516 7.690 1.00 . A A . 49 GLN HB2 1 1 18 25090 1 1 49 GLN HB3 H -0.210 9.437 7.624 1.00 . A A . 49 GLN HB3 1 1 18 25091 1 1 49 GLN HE21 H 1.763 13.048 6.289 1.00 . A A . 49 GLN HE21 1 1 18 25092 1 1 49 GLN HE22 H 2.814 12.692 7.613 1.00 . A A . 49 GLN HE22 1 1 18 25093 1 1 49 GLN HG2 H 0.362 11.007 5.536 1.00 . A A . 49 GLN HG2 1 1 18 25094 1 1 49 GLN HG3 H -0.564 12.145 6.513 1.00 . A A . 49 GLN HG3 1 1 18 25095 1 1 49 GLN N N -2.857 8.904 6.336 1.00 . A A . 49 GLN N 1 1 18 25096 1 1 49 GLN NE2 N 2.019 12.512 7.069 1.00 . A A . 49 GLN NE2 1 1 18 25097 1 1 49 GLN O O 0.372 7.831 6.193 1.00 . A A . 49 GLN O 1 1 18 25098 1 1 49 GLN OE1 O 1.491 10.760 8.369 1.00 . A A . 49 GLN OE1 1 1 18 25099 1 1 50 SER C C -0.983 5.563 2.868 1.00 . A A . 50 SER C 1 1 18 25100 1 1 50 SER CA C -0.401 6.117 4.164 1.00 . A A . 50 SER CA 1 1 18 25101 1 1 50 SER CB C -0.456 5.048 5.258 1.00 . A A . 50 SER CB 1 1 18 25102 1 1 50 SER H H -1.955 7.556 4.137 1.00 . A A . 50 SER H 1 1 18 25103 1 1 50 SER HA H 0.628 6.392 3.995 1.00 . A A . 50 SER HA 1 1 18 25104 1 1 50 SER HB2 H 0.282 4.287 5.052 1.00 . A A . 50 SER HB2 1 1 18 25105 1 1 50 SER HB3 H -0.245 5.503 6.214 1.00 . A A . 50 SER HB3 1 1 18 25106 1 1 50 SER HG H -2.398 5.105 5.506 1.00 . A A . 50 SER HG 1 1 18 25107 1 1 50 SER N N -1.121 7.313 4.591 1.00 . A A . 50 SER N 1 1 18 25108 1 1 50 SER O O -1.868 6.168 2.264 1.00 . A A . 50 SER O 1 1 18 25109 1 1 50 SER OG O -1.734 4.439 5.313 1.00 . A A . 50 SER OG 1 1 18 25110 1 1 51 ASN C C -0.874 2.251 1.339 1.00 . A A . 51 ASN C 1 1 18 25111 1 1 51 ASN CA C -0.944 3.770 1.222 1.00 . A A . 51 ASN CA 1 1 18 25112 1 1 51 ASN CB C -0.116 4.240 0.023 1.00 . A A . 51 ASN CB 1 1 18 25113 1 1 51 ASN CG C 1.360 4.384 0.351 1.00 . A A . 51 ASN CG 1 1 18 25114 1 1 51 ASN H H 0.227 3.974 2.973 1.00 . A A . 51 ASN H 1 1 18 25115 1 1 51 ASN HA H -1.974 4.059 1.071 1.00 . A A . 51 ASN HA 1 1 18 25116 1 1 51 ASN HB2 H -0.216 3.525 -0.779 1.00 . A A . 51 ASN HB2 1 1 18 25117 1 1 51 ASN HB3 H -0.487 5.200 -0.307 1.00 . A A . 51 ASN HB3 1 1 18 25118 1 1 51 ASN HD21 H 1.533 2.415 0.559 1.00 . A A . 51 ASN HD21 1 1 18 25119 1 1 51 ASN HD22 H 2.978 3.327 0.815 1.00 . A A . 51 ASN HD22 1 1 18 25120 1 1 51 ASN N N -0.478 4.409 2.447 1.00 . A A . 51 ASN N 1 1 18 25121 1 1 51 ASN ND2 N 2.024 3.261 0.600 1.00 . A A . 51 ASN ND2 1 1 18 25122 1 1 51 ASN O O -0.226 1.717 2.239 1.00 . A A . 51 ASN O 1 1 18 25123 1 1 51 ASN OD1 O 1.895 5.492 0.380 1.00 . A A . 51 ASN OD1 1 1 18 25124 1 1 52 HIS C C -0.850 -0.448 -0.810 1.00 . A A . 52 HIS C 1 1 18 25125 1 1 52 HIS CA C -1.561 0.103 0.422 1.00 . A A . 52 HIS CA 1 1 18 25126 1 1 52 HIS CB C -3.002 -0.412 0.467 1.00 . A A . 52 HIS CB 1 1 18 25127 1 1 52 HIS CD2 C -4.340 -0.411 2.689 1.00 . A A . 52 HIS CD2 1 1 18 25128 1 1 52 HIS CE1 C -4.870 1.716 2.744 1.00 . A A . 52 HIS CE1 1 1 18 25129 1 1 52 HIS CG C -3.811 0.169 1.585 1.00 . A A . 52 HIS CG 1 1 18 25130 1 1 52 HIS H H -2.044 2.045 -0.270 1.00 . A A . 52 HIS H 1 1 18 25131 1 1 52 HIS HA H -1.040 -0.234 1.304 1.00 . A A . 52 HIS HA 1 1 18 25132 1 1 52 HIS HB2 H -3.494 -0.163 -0.461 1.00 . A A . 52 HIS HB2 1 1 18 25133 1 1 52 HIS HB3 H -2.989 -1.484 0.586 1.00 . A A . 52 HIS HB3 1 1 18 25134 1 1 52 HIS HD1 H -3.923 2.188 0.992 1.00 . A A . 52 HIS HD1 1 1 18 25135 1 1 52 HIS HD2 H -4.264 -1.453 2.965 1.00 . A A . 52 HIS HD2 1 1 18 25136 1 1 52 HIS HE1 H -5.278 2.667 3.055 1.00 . A A . 52 HIS HE1 1 1 18 25137 1 1 52 HIS HE2 H -5.424 0.460 4.264 1.00 . A A . 52 HIS HE2 1 1 18 25138 1 1 52 HIS N N -1.546 1.562 0.422 1.00 . A A . 52 HIS N 1 1 18 25139 1 1 52 HIS ND1 N -4.160 1.502 1.649 1.00 . A A . 52 HIS ND1 1 1 18 25140 1 1 52 HIS NE2 N -4.993 0.572 3.390 1.00 . A A . 52 HIS NE2 1 1 18 25141 1 1 52 HIS O O -1.061 0.027 -1.926 1.00 . A A . 52 HIS O 1 1 18 25142 1 1 53 VAL C C 0.085 -3.380 -2.127 1.00 . A A . 53 VAL C 1 1 18 25143 1 1 53 VAL CA C 0.735 -2.071 -1.692 1.00 . A A . 53 VAL CA 1 1 18 25144 1 1 53 VAL CB C 2.201 -2.338 -1.297 1.00 . A A . 53 VAL CB 1 1 18 25145 1 1 53 VAL CG1 C 2.277 -3.314 -0.132 1.00 . A A . 53 VAL CG1 1 1 18 25146 1 1 53 VAL CG2 C 2.991 -2.856 -2.490 1.00 . A A . 53 VAL CG2 1 1 18 25147 1 1 53 VAL H H 0.118 -1.789 0.312 1.00 . A A . 53 VAL H 1 1 18 25148 1 1 53 VAL HA H 0.729 -1.385 -2.526 1.00 . A A . 53 VAL HA 1 1 18 25149 1 1 53 VAL HB H 2.642 -1.404 -0.981 1.00 . A A . 53 VAL HB 1 1 18 25150 1 1 53 VAL HG11 H 2.569 -4.289 -0.496 1.00 . A A . 53 VAL HG11 1 1 18 25151 1 1 53 VAL HG12 H 1.311 -3.382 0.346 1.00 . A A . 53 VAL HG12 1 1 18 25152 1 1 53 VAL HG13 H 3.009 -2.965 0.583 1.00 . A A . 53 VAL HG13 1 1 18 25153 1 1 53 VAL HG21 H 3.081 -3.930 -2.423 1.00 . A A . 53 VAL HG21 1 1 18 25154 1 1 53 VAL HG22 H 3.975 -2.412 -2.490 1.00 . A A . 53 VAL HG22 1 1 18 25155 1 1 53 VAL HG23 H 2.478 -2.594 -3.403 1.00 . A A . 53 VAL HG23 1 1 18 25156 1 1 53 VAL N N -0.007 -1.454 -0.600 1.00 . A A . 53 VAL N 1 1 18 25157 1 1 53 VAL O O -0.185 -4.255 -1.303 1.00 . A A . 53 VAL O 1 1 18 25158 1 1 54 LEU C C 0.060 -5.290 -5.103 1.00 . A A . 54 LEU C 1 1 18 25159 1 1 54 LEU CA C -0.783 -4.712 -3.972 1.00 . A A . 54 LEU CA 1 1 18 25160 1 1 54 LEU CB C -2.194 -4.402 -4.478 1.00 . A A . 54 LEU CB 1 1 18 25161 1 1 54 LEU CD1 C -4.055 -2.740 -4.233 1.00 . A A . 54 LEU CD1 1 1 18 25162 1 1 54 LEU CD2 C -3.846 -4.627 -2.606 1.00 . A A . 54 LEU CD2 1 1 18 25163 1 1 54 LEU CG C -3.088 -3.649 -3.491 1.00 . A A . 54 LEU CG 1 1 18 25164 1 1 54 LEU H H 0.072 -2.777 -4.033 1.00 . A A . 54 LEU H 1 1 18 25165 1 1 54 LEU HA H -0.847 -5.441 -3.177 1.00 . A A . 54 LEU HA 1 1 18 25166 1 1 54 LEU HB2 H -2.109 -3.811 -5.378 1.00 . A A . 54 LEU HB2 1 1 18 25167 1 1 54 LEU HB3 H -2.678 -5.336 -4.726 1.00 . A A . 54 LEU HB3 1 1 18 25168 1 1 54 LEU HD11 H -4.447 -3.259 -5.095 1.00 . A A . 54 LEU HD11 1 1 18 25169 1 1 54 LEU HD12 H -3.537 -1.848 -4.555 1.00 . A A . 54 LEU HD12 1 1 18 25170 1 1 54 LEU HD13 H -4.868 -2.467 -3.577 1.00 . A A . 54 LEU HD13 1 1 18 25171 1 1 54 LEU HD21 H -3.928 -4.220 -1.609 1.00 . A A . 54 LEU HD21 1 1 18 25172 1 1 54 LEU HD22 H -3.313 -5.566 -2.570 1.00 . A A . 54 LEU HD22 1 1 18 25173 1 1 54 LEU HD23 H -4.833 -4.788 -3.012 1.00 . A A . 54 LEU HD23 1 1 18 25174 1 1 54 LEU HG H -2.470 -3.031 -2.856 1.00 . A A . 54 LEU HG 1 1 18 25175 1 1 54 LEU N N -0.165 -3.508 -3.426 1.00 . A A . 54 LEU N 1 1 18 25176 1 1 54 LEU O O 0.506 -4.566 -5.991 1.00 . A A . 54 LEU O 1 1 18 25177 1 1 55 PHE C C 0.166 -7.762 -7.223 1.00 . A A . 55 PHE C 1 1 18 25178 1 1 55 PHE CA C 1.061 -7.278 -6.086 1.00 . A A . 55 PHE CA 1 1 18 25179 1 1 55 PHE CB C 1.826 -8.463 -5.484 1.00 . A A . 55 PHE CB 1 1 18 25180 1 1 55 PHE CD1 C 2.789 -7.167 -3.562 1.00 . A A . 55 PHE CD1 1 1 18 25181 1 1 55 PHE CD2 C 1.803 -9.292 -3.114 1.00 . A A . 55 PHE CD2 1 1 18 25182 1 1 55 PHE CE1 C 3.084 -7.018 -2.220 1.00 . A A . 55 PHE CE1 1 1 18 25183 1 1 55 PHE CE2 C 2.096 -9.149 -1.772 1.00 . A A . 55 PHE CE2 1 1 18 25184 1 1 55 PHE CG C 2.146 -8.305 -4.024 1.00 . A A . 55 PHE CG 1 1 18 25185 1 1 55 PHE CZ C 2.738 -8.011 -1.324 1.00 . A A . 55 PHE CZ 1 1 18 25186 1 1 55 PHE H H -0.110 -7.126 -4.329 1.00 . A A . 55 PHE H 1 1 18 25187 1 1 55 PHE HA H 1.771 -6.567 -6.482 1.00 . A A . 55 PHE HA 1 1 18 25188 1 1 55 PHE HB2 H 1.232 -9.359 -5.596 1.00 . A A . 55 PHE HB2 1 1 18 25189 1 1 55 PHE HB3 H 2.757 -8.588 -6.017 1.00 . A A . 55 PHE HB3 1 1 18 25190 1 1 55 PHE HD1 H 3.061 -6.391 -4.262 1.00 . A A . 55 PHE HD1 1 1 18 25191 1 1 55 PHE HD2 H 1.302 -10.183 -3.464 1.00 . A A . 55 PHE HD2 1 1 18 25192 1 1 55 PHE HE1 H 3.586 -6.127 -1.873 1.00 . A A . 55 PHE HE1 1 1 18 25193 1 1 55 PHE HE2 H 1.824 -9.926 -1.073 1.00 . A A . 55 PHE HE2 1 1 18 25194 1 1 55 PHE HZ H 2.968 -7.896 -0.275 1.00 . A A . 55 PHE HZ 1 1 18 25195 1 1 55 PHE N N 0.272 -6.602 -5.063 1.00 . A A . 55 PHE N 1 1 18 25196 1 1 55 PHE O O -0.885 -8.359 -6.985 1.00 . A A . 55 PHE O 1 1 18 25197 1 1 56 LEU C C 0.274 -9.278 -10.125 1.00 . A A . 56 LEU C 1 1 18 25198 1 1 56 LEU CA C -0.182 -7.911 -9.625 1.00 . A A . 56 LEU CA 1 1 18 25199 1 1 56 LEU CB C -0.049 -6.874 -10.742 1.00 . A A . 56 LEU CB 1 1 18 25200 1 1 56 LEU CD1 C 0.210 -4.475 -11.422 1.00 . A A . 56 LEU CD1 1 1 18 25201 1 1 56 LEU CD2 C -1.572 -5.125 -9.792 1.00 . A A . 56 LEU CD2 1 1 18 25202 1 1 56 LEU CG C -0.164 -5.418 -10.289 1.00 . A A . 56 LEU CG 1 1 18 25203 1 1 56 LEU H H 1.431 -7.022 -8.582 1.00 . A A . 56 LEU H 1 1 18 25204 1 1 56 LEU HA H -1.220 -7.977 -9.331 1.00 . A A . 56 LEU HA 1 1 18 25205 1 1 56 LEU HB2 H 0.913 -7.008 -11.215 1.00 . A A . 56 LEU HB2 1 1 18 25206 1 1 56 LEU HB3 H -0.820 -7.061 -11.474 1.00 . A A . 56 LEU HB3 1 1 18 25207 1 1 56 LEU HD11 H -0.363 -4.726 -12.302 1.00 . A A . 56 LEU HD11 1 1 18 25208 1 1 56 LEU HD12 H 1.263 -4.572 -11.639 1.00 . A A . 56 LEU HD12 1 1 18 25209 1 1 56 LEU HD13 H -0.007 -3.458 -11.130 1.00 . A A . 56 LEU HD13 1 1 18 25210 1 1 56 LEU HD21 H -2.151 -4.682 -10.588 1.00 . A A . 56 LEU HD21 1 1 18 25211 1 1 56 LEU HD22 H -1.525 -4.440 -8.957 1.00 . A A . 56 LEU HD22 1 1 18 25212 1 1 56 LEU HD23 H -2.040 -6.045 -9.476 1.00 . A A . 56 LEU HD23 1 1 18 25213 1 1 56 LEU HG H 0.522 -5.246 -9.473 1.00 . A A . 56 LEU HG 1 1 18 25214 1 1 56 LEU N N 0.586 -7.501 -8.455 1.00 . A A . 56 LEU N 1 1 18 25215 1 1 56 LEU O O 1.030 -9.377 -11.091 1.00 . A A . 56 LEU O 1 1 18 25216 1 1 57 SER C C -0.586 -12.126 -11.089 1.00 . A A . 57 SER C 1 1 18 25217 1 1 57 SER CA C 0.166 -11.692 -9.834 1.00 . A A . 57 SER CA 1 1 18 25218 1 1 57 SER CB C -0.134 -12.654 -8.682 1.00 . A A . 57 SER CB 1 1 18 25219 1 1 57 SER H H -0.792 -10.185 -8.698 1.00 . A A . 57 SER H 1 1 18 25220 1 1 57 SER HA H 1.225 -11.711 -10.040 1.00 . A A . 57 SER HA 1 1 18 25221 1 1 57 SER HB2 H -0.710 -12.140 -7.928 1.00 . A A . 57 SER HB2 1 1 18 25222 1 1 57 SER HB3 H -0.701 -13.495 -9.055 1.00 . A A . 57 SER HB3 1 1 18 25223 1 1 57 SER HG H 0.884 -13.958 -7.632 1.00 . A A . 57 SER HG 1 1 18 25224 1 1 57 SER N N -0.192 -10.329 -9.459 1.00 . A A . 57 SER N 1 1 18 25225 1 1 57 SER O O -0.015 -12.190 -12.177 1.00 . A A . 57 SER O 1 1 18 25226 1 1 57 SER OG O 1.062 -13.134 -8.094 1.00 . A A . 57 SER OG 1 1 18 25227 1 1 58 SER C C -3.114 -11.663 -12.909 1.00 . A A . 58 SER C 1 1 18 25228 1 1 58 SER CA C -2.701 -12.854 -12.049 1.00 . A A . 58 SER CA 1 1 18 25229 1 1 58 SER CB C -3.944 -13.586 -11.539 1.00 . A A . 58 SER CB 1 1 18 25230 1 1 58 SER H H -2.272 -12.356 -10.036 1.00 . A A . 58 SER H 1 1 18 25231 1 1 58 SER HA H -2.118 -13.533 -12.652 1.00 . A A . 58 SER HA 1 1 18 25232 1 1 58 SER HB2 H -4.761 -12.884 -11.448 1.00 . A A . 58 SER HB2 1 1 18 25233 1 1 58 SER HB3 H -4.214 -14.362 -12.239 1.00 . A A . 58 SER HB3 1 1 18 25234 1 1 58 SER HG H -2.920 -14.724 -10.320 1.00 . A A . 58 SER HG 1 1 18 25235 1 1 58 SER N N -1.872 -12.425 -10.929 1.00 . A A . 58 SER N 1 1 18 25236 1 1 58 SER O O -4.254 -11.203 -12.843 1.00 . A A . 58 SER O 1 1 18 25237 1 1 58 SER OG O -3.705 -14.175 -10.274 1.00 . A A . 58 SER OG 1 1 18 25238 1 1 59 TYR C C -2.077 -10.357 -16.031 1.00 . A A . 59 TYR C 1 1 18 25239 1 1 59 TYR CA C -2.446 -10.032 -14.587 1.00 . A A . 59 TYR CA 1 1 18 25240 1 1 59 TYR CB C -1.669 -8.802 -14.110 1.00 . A A . 59 TYR CB 1 1 18 25241 1 1 59 TYR CD1 C -3.157 -7.340 -12.689 1.00 . A A . 59 TYR CD1 1 1 18 25242 1 1 59 TYR CD2 C -2.733 -6.667 -14.937 1.00 . A A . 59 TYR CD2 1 1 18 25243 1 1 59 TYR CE1 C -3.952 -6.225 -12.502 1.00 . A A . 59 TYR CE1 1 1 18 25244 1 1 59 TYR CE2 C -3.525 -5.550 -14.757 1.00 . A A . 59 TYR CE2 1 1 18 25245 1 1 59 TYR CG C -2.535 -7.580 -13.908 1.00 . A A . 59 TYR CG 1 1 18 25246 1 1 59 TYR CZ C -4.133 -5.333 -13.539 1.00 . A A . 59 TYR CZ 1 1 18 25247 1 1 59 TYR H H -1.289 -11.579 -13.721 1.00 . A A . 59 TYR H 1 1 18 25248 1 1 59 TYR HA H -3.503 -9.818 -14.539 1.00 . A A . 59 TYR HA 1 1 18 25249 1 1 59 TYR HB2 H -1.193 -9.029 -13.168 1.00 . A A . 59 TYR HB2 1 1 18 25250 1 1 59 TYR HB3 H -0.911 -8.555 -14.839 1.00 . A A . 59 TYR HB3 1 1 18 25251 1 1 59 TYR HD1 H -3.014 -8.040 -11.879 1.00 . A A . 59 TYR HD1 1 1 18 25252 1 1 59 TYR HD2 H -2.256 -6.841 -15.891 1.00 . A A . 59 TYR HD2 1 1 18 25253 1 1 59 TYR HE1 H -4.428 -6.055 -11.547 1.00 . A A . 59 TYR HE1 1 1 18 25254 1 1 59 TYR HE2 H -3.667 -4.852 -15.569 1.00 . A A . 59 TYR HE2 1 1 18 25255 1 1 59 TYR HH H -5.757 -4.483 -12.959 1.00 . A A . 59 TYR HH 1 1 18 25256 1 1 59 TYR N N -2.179 -11.168 -13.713 1.00 . A A . 59 TYR N 1 1 18 25257 1 1 59 TYR O O -0.923 -10.218 -16.434 1.00 . A A . 59 TYR O 1 1 18 25258 1 1 59 TYR OH O -4.923 -4.221 -13.355 1.00 . A A . 59 TYR OH 1 1 18 25259 1 1 60 ASN C C -3.974 -10.607 -19.081 1.00 . A A . 60 ASN C 1 1 18 25260 1 1 60 ASN CA C -2.846 -11.139 -18.204 1.00 . A A . 60 ASN CA 1 1 18 25261 1 1 60 ASN CB C -2.734 -12.656 -18.363 1.00 . A A . 60 ASN CB 1 1 18 25262 1 1 60 ASN CG C -1.560 -13.233 -17.596 1.00 . A A . 60 ASN CG 1 1 18 25263 1 1 60 ASN H H -3.966 -10.883 -16.425 1.00 . A A . 60 ASN H 1 1 18 25264 1 1 60 ASN HA H -1.918 -10.685 -18.516 1.00 . A A . 60 ASN HA 1 1 18 25265 1 1 60 ASN HB2 H -3.640 -13.118 -17.998 1.00 . A A . 60 ASN HB2 1 1 18 25266 1 1 60 ASN HB3 H -2.610 -12.894 -19.410 1.00 . A A . 60 ASN HB3 1 1 18 25267 1 1 60 ASN HD21 H -2.654 -13.323 -15.939 1.00 . A A . 60 ASN HD21 1 1 18 25268 1 1 60 ASN HD22 H -1.026 -13.880 -15.794 1.00 . A A . 60 ASN HD22 1 1 18 25269 1 1 60 ASN N N -3.066 -10.793 -16.804 1.00 . A A . 60 ASN N 1 1 18 25270 1 1 60 ASN ND2 N -1.768 -13.506 -16.314 1.00 . A A . 60 ASN ND2 1 1 18 25271 1 1 60 ASN O O -3.750 -9.770 -19.957 1.00 . A A . 60 ASN O 1 1 18 25272 1 1 60 ASN OD1 O -0.479 -13.431 -18.151 1.00 . A A . 60 ASN OD1 1 1 18 25273 1 1 61 SER C C -6.997 -9.440 -18.985 1.00 . A A . 61 SER C 1 1 18 25274 1 1 61 SER CA C -6.349 -10.670 -19.611 1.00 . A A . 61 SER CA 1 1 18 25275 1 1 61 SER CB C -7.370 -11.806 -19.703 1.00 . A A . 61 SER CB 1 1 18 25276 1 1 61 SER H H -5.300 -11.760 -18.130 1.00 . A A . 61 SER H 1 1 18 25277 1 1 61 SER HA H -6.014 -10.418 -20.606 1.00 . A A . 61 SER HA 1 1 18 25278 1 1 61 SER HB2 H -8.191 -11.499 -20.332 1.00 . A A . 61 SER HB2 1 1 18 25279 1 1 61 SER HB3 H -6.896 -12.678 -20.130 1.00 . A A . 61 SER HB3 1 1 18 25280 1 1 61 SER HG H -8.819 -11.962 -18.394 1.00 . A A . 61 SER HG 1 1 18 25281 1 1 61 SER N N -5.186 -11.097 -18.841 1.00 . A A . 61 SER N 1 1 18 25282 1 1 61 SER O O -7.234 -9.396 -17.778 1.00 . A A . 61 SER O 1 1 18 25283 1 1 61 SER OG O -7.876 -12.142 -18.424 1.00 . A A . 61 SER OG 1 1 18 25284 1 1 62 VAL C C -9.274 -7.480 -18.736 1.00 . A A . 62 VAL C 1 1 18 25285 1 1 62 VAL CA C -7.903 -7.208 -19.345 1.00 . A A . 62 VAL CA 1 1 18 25286 1 1 62 VAL CB C -8.057 -6.187 -20.489 1.00 . A A . 62 VAL CB 1 1 18 25287 1 1 62 VAL CG1 C -6.711 -5.573 -20.841 1.00 . A A . 62 VAL CG1 1 1 18 25288 1 1 62 VAL CG2 C -8.688 -6.841 -21.707 1.00 . A A . 62 VAL CG2 1 1 18 25289 1 1 62 VAL H H -7.069 -8.535 -20.766 1.00 . A A . 62 VAL H 1 1 18 25290 1 1 62 VAL HA H -7.262 -6.778 -18.590 1.00 . A A . 62 VAL HA 1 1 18 25291 1 1 62 VAL HB H -8.710 -5.395 -20.152 1.00 . A A . 62 VAL HB 1 1 18 25292 1 1 62 VAL HG11 H -6.167 -5.353 -19.934 1.00 . A A . 62 VAL HG11 1 1 18 25293 1 1 62 VAL HG12 H -6.867 -4.660 -21.398 1.00 . A A . 62 VAL HG12 1 1 18 25294 1 1 62 VAL HG13 H -6.143 -6.269 -21.442 1.00 . A A . 62 VAL HG13 1 1 18 25295 1 1 62 VAL HG21 H -9.221 -7.729 -21.403 1.00 . A A . 62 VAL HG21 1 1 18 25296 1 1 62 VAL HG22 H -7.915 -7.108 -22.413 1.00 . A A . 62 VAL HG22 1 1 18 25297 1 1 62 VAL HG23 H -9.376 -6.150 -22.171 1.00 . A A . 62 VAL HG23 1 1 18 25298 1 1 62 VAL N N -7.281 -8.441 -19.815 1.00 . A A . 62 VAL N 1 1 18 25299 1 1 62 VAL O O -9.728 -8.624 -18.691 1.00 . A A . 62 VAL O 1 1 18 25300 1 1 63 ASP C C -11.178 -7.262 -16.319 1.00 . A A . 63 ASP C 1 1 18 25301 1 1 63 ASP CA C -11.254 -6.541 -17.662 1.00 . A A . 63 ASP CA 1 1 18 25302 1 1 63 ASP CB C -12.211 -7.281 -18.603 1.00 . A A . 63 ASP CB 1 1 18 25303 1 1 63 ASP CG C -13.292 -6.375 -19.161 1.00 . A A . 63 ASP CG 1 1 18 25304 1 1 63 ASP H H -9.515 -5.536 -18.336 1.00 . A A . 63 ASP H 1 1 18 25305 1 1 63 ASP HA H -11.630 -5.542 -17.498 1.00 . A A . 63 ASP HA 1 1 18 25306 1 1 63 ASP HB2 H -11.650 -7.690 -19.430 1.00 . A A . 63 ASP HB2 1 1 18 25307 1 1 63 ASP HB3 H -12.687 -8.087 -18.064 1.00 . A A . 63 ASP HB3 1 1 18 25308 1 1 63 ASP N N -9.931 -6.422 -18.270 1.00 . A A . 63 ASP N 1 1 18 25309 1 1 63 ASP O O -11.436 -6.670 -15.271 1.00 . A A . 63 ASP O 1 1 18 25310 1 1 63 ASP OD1 O -14.171 -5.950 -18.381 1.00 . A A . 63 ASP OD1 1 1 18 25311 1 1 63 ASP OD2 O -13.259 -6.090 -20.375 1.00 . A A . 63 ASP OD2 1 1 18 25312 1 1 64 GLU C C -9.627 -8.799 -14.228 1.00 . A A . 64 GLU C 1 1 18 25313 1 1 64 GLU CA C -10.717 -9.343 -15.144 1.00 . A A . 64 GLU CA 1 1 18 25314 1 1 64 GLU CB C -10.423 -10.803 -15.496 1.00 . A A . 64 GLU CB 1 1 18 25315 1 1 64 GLU CD C -9.484 -12.887 -14.422 1.00 . A A . 64 GLU CD 1 1 18 25316 1 1 64 GLU CG C -10.464 -11.736 -14.297 1.00 . A A . 64 GLU CG 1 1 18 25317 1 1 64 GLU H H -10.632 -8.958 -17.224 1.00 . A A . 64 GLU H 1 1 18 25318 1 1 64 GLU HA H -11.663 -9.290 -14.628 1.00 . A A . 64 GLU HA 1 1 18 25319 1 1 64 GLU HB2 H -11.154 -11.142 -16.215 1.00 . A A . 64 GLU HB2 1 1 18 25320 1 1 64 GLU HB3 H -9.440 -10.863 -15.939 1.00 . A A . 64 GLU HB3 1 1 18 25321 1 1 64 GLU HG2 H -10.223 -11.172 -13.409 1.00 . A A . 64 GLU HG2 1 1 18 25322 1 1 64 GLU HG3 H -11.461 -12.140 -14.206 1.00 . A A . 64 GLU HG3 1 1 18 25323 1 1 64 GLU N N -10.825 -8.542 -16.358 1.00 . A A . 64 GLU N 1 1 18 25324 1 1 64 GLU O O -9.698 -8.946 -13.008 1.00 . A A . 64 GLU O 1 1 18 25325 1 1 64 GLU OE1 O -8.388 -12.674 -14.981 1.00 . A A . 64 GLU OE1 1 1 18 25326 1 1 64 GLU OE2 O -9.812 -13.999 -13.958 1.00 . A A . 64 GLU OE2 1 1 18 25327 1 1 65 ILE C C -7.730 -6.122 -13.791 1.00 . A A . 65 ILE C 1 1 18 25328 1 1 65 ILE CA C -7.511 -7.608 -14.059 1.00 . A A . 65 ILE CA 1 1 18 25329 1 1 65 ILE CB C -6.169 -7.799 -14.792 1.00 . A A . 65 ILE CB 1 1 18 25330 1 1 65 ILE CD1 C -4.902 -7.226 -16.927 1.00 . A A . 65 ILE CD1 1 1 18 25331 1 1 65 ILE CG1 C -6.180 -7.060 -16.133 1.00 . A A . 65 ILE CG1 1 1 18 25332 1 1 65 ILE CG2 C -5.887 -9.280 -14.998 1.00 . A A . 65 ILE CG2 1 1 18 25333 1 1 65 ILE H H -8.615 -8.087 -15.799 1.00 . A A . 65 ILE H 1 1 18 25334 1 1 65 ILE HA H -7.460 -8.129 -13.115 1.00 . A A . 65 ILE HA 1 1 18 25335 1 1 65 ILE HB H -5.385 -7.392 -14.171 1.00 . A A . 65 ILE HB 1 1 18 25336 1 1 65 ILE HD11 H -4.390 -6.279 -16.985 1.00 . A A . 65 ILE HD11 1 1 18 25337 1 1 65 ILE HD12 H -5.140 -7.570 -17.923 1.00 . A A . 65 ILE HD12 1 1 18 25338 1 1 65 ILE HD13 H -4.266 -7.950 -16.438 1.00 . A A . 65 ILE HD13 1 1 18 25339 1 1 65 ILE HG12 H -6.994 -7.434 -16.735 1.00 . A A . 65 ILE HG12 1 1 18 25340 1 1 65 ILE HG13 H -6.325 -6.005 -15.953 1.00 . A A . 65 ILE HG13 1 1 18 25341 1 1 65 ILE HG21 H -5.610 -9.728 -14.055 1.00 . A A . 65 ILE HG21 1 1 18 25342 1 1 65 ILE HG22 H -5.078 -9.397 -15.703 1.00 . A A . 65 ILE HG22 1 1 18 25343 1 1 65 ILE HG23 H -6.772 -9.764 -15.382 1.00 . A A . 65 ILE HG23 1 1 18 25344 1 1 65 ILE N N -8.617 -8.172 -14.823 1.00 . A A . 65 ILE N 1 1 18 25345 1 1 65 ILE O O -7.418 -5.624 -12.709 1.00 . A A . 65 ILE O 1 1 18 25346 1 1 66 ARG C C -9.508 -3.715 -13.519 1.00 . A A . 66 ARG C 1 1 18 25347 1 1 66 ARG CA C -8.527 -3.991 -14.655 1.00 . A A . 66 ARG CA 1 1 18 25348 1 1 66 ARG CB C -9.080 -3.433 -15.968 1.00 . A A . 66 ARG CB 1 1 18 25349 1 1 66 ARG CD C -9.735 -1.401 -17.292 1.00 . A A . 66 ARG CD 1 1 18 25350 1 1 66 ARG CG C -8.999 -1.918 -16.067 1.00 . A A . 66 ARG CG 1 1 18 25351 1 1 66 ARG CZ C -11.314 0.419 -17.813 1.00 . A A . 66 ARG CZ 1 1 18 25352 1 1 66 ARG H H -8.494 -5.873 -15.621 1.00 . A A . 66 ARG H 1 1 18 25353 1 1 66 ARG HA H -7.591 -3.501 -14.432 1.00 . A A . 66 ARG HA 1 1 18 25354 1 1 66 ARG HB2 H -8.522 -3.856 -16.789 1.00 . A A . 66 ARG HB2 1 1 18 25355 1 1 66 ARG HB3 H -10.117 -3.722 -16.061 1.00 . A A . 66 ARG HB3 1 1 18 25356 1 1 66 ARG HD2 H -9.032 -1.308 -18.106 1.00 . A A . 66 ARG HD2 1 1 18 25357 1 1 66 ARG HD3 H -10.504 -2.110 -17.560 1.00 . A A . 66 ARG HD3 1 1 18 25358 1 1 66 ARG HE H -10.036 0.417 -16.280 1.00 . A A . 66 ARG HE 1 1 18 25359 1 1 66 ARG HG2 H -9.443 -1.484 -15.183 1.00 . A A . 66 ARG HG2 1 1 18 25360 1 1 66 ARG HG3 H -7.961 -1.626 -16.131 1.00 . A A . 66 ARG HG3 1 1 18 25361 1 1 66 ARG HH11 H -11.391 -1.149 -19.089 1.00 . A A . 66 ARG HH11 1 1 18 25362 1 1 66 ARG HH12 H -12.490 0.143 -19.434 1.00 . A A . 66 ARG HH12 1 1 18 25363 1 1 66 ARG HH21 H -11.482 2.116 -16.731 1.00 . A A . 66 ARG HH21 1 1 18 25364 1 1 66 ARG HH22 H -12.542 1.997 -18.096 1.00 . A A . 66 ARG HH22 1 1 18 25365 1 1 66 ARG N N -8.267 -5.419 -14.783 1.00 . A A . 66 ARG N 1 1 18 25366 1 1 66 ARG NE N -10.353 -0.100 -17.051 1.00 . A A . 66 ARG NE 1 1 18 25367 1 1 66 ARG NH1 N -11.768 -0.251 -18.866 1.00 . A A . 66 ARG NH1 1 1 18 25368 1 1 66 ARG NH2 N -11.821 1.609 -17.523 1.00 . A A . 66 ARG NH2 1 1 18 25369 1 1 66 ARG O O -9.264 -2.858 -12.670 1.00 . A A . 66 ARG O 1 1 18 25370 1 1 67 LYS C C -11.095 -4.703 -11.115 1.00 . A A . 67 LYS C 1 1 18 25371 1 1 67 LYS CA C -11.633 -4.284 -12.479 1.00 . A A . 67 LYS CA 1 1 18 25372 1 1 67 LYS CB C -12.878 -5.105 -12.824 1.00 . A A . 67 LYS CB 1 1 18 25373 1 1 67 LYS CD C -14.889 -5.396 -14.301 1.00 . A A . 67 LYS CD 1 1 18 25374 1 1 67 LYS CE C -16.067 -4.532 -14.722 1.00 . A A . 67 LYS CE 1 1 18 25375 1 1 67 LYS CG C -13.659 -4.554 -14.006 1.00 . A A . 67 LYS CG 1 1 18 25376 1 1 67 LYS H H -10.753 -5.116 -14.215 1.00 . A A . 67 LYS H 1 1 18 25377 1 1 67 LYS HA H -11.901 -3.239 -12.441 1.00 . A A . 67 LYS HA 1 1 18 25378 1 1 67 LYS HB2 H -12.574 -6.114 -13.059 1.00 . A A . 67 LYS HB2 1 1 18 25379 1 1 67 LYS HB3 H -13.531 -5.125 -11.965 1.00 . A A . 67 LYS HB3 1 1 18 25380 1 1 67 LYS HD2 H -14.659 -6.087 -15.099 1.00 . A A . 67 LYS HD2 1 1 18 25381 1 1 67 LYS HD3 H -15.158 -5.948 -13.411 1.00 . A A . 67 LYS HD3 1 1 18 25382 1 1 67 LYS HE2 H -15.693 -3.669 -15.251 1.00 . A A . 67 LYS HE2 1 1 18 25383 1 1 67 LYS HE3 H -16.702 -5.108 -15.379 1.00 . A A . 67 LYS HE3 1 1 18 25384 1 1 67 LYS HG2 H -13.971 -3.545 -13.781 1.00 . A A . 67 LYS HG2 1 1 18 25385 1 1 67 LYS HG3 H -13.019 -4.549 -14.876 1.00 . A A . 67 LYS HG3 1 1 18 25386 1 1 67 LYS HZ1 H -16.730 -4.722 -12.751 1.00 . A A . 67 LYS HZ1 1 1 18 25387 1 1 67 LYS HZ2 H -17.877 -4.050 -13.797 1.00 . A A . 67 LYS HZ2 1 1 18 25388 1 1 67 LYS HZ3 H -16.568 -3.119 -13.267 1.00 . A A . 67 LYS HZ3 1 1 18 25389 1 1 67 LYS N N -10.616 -4.448 -13.511 1.00 . A A . 67 LYS N 1 1 18 25390 1 1 67 LYS NZ N -16.867 -4.074 -13.552 1.00 . A A . 67 LYS NZ 1 1 18 25391 1 1 67 LYS O O -11.486 -4.151 -10.086 1.00 . A A . 67 LYS O 1 1 18 25392 1 1 68 GLU C C -8.861 -5.056 -9.149 1.00 . A A . 68 GLU C 1 1 18 25393 1 1 68 GLU CA C -9.602 -6.173 -9.876 1.00 . A A . 68 GLU CA 1 1 18 25394 1 1 68 GLU CB C -8.644 -7.330 -10.170 1.00 . A A . 68 GLU CB 1 1 18 25395 1 1 68 GLU CD C -9.068 -9.242 -8.574 1.00 . A A . 68 GLU CD 1 1 18 25396 1 1 68 GLU CG C -9.270 -8.701 -9.976 1.00 . A A . 68 GLU CG 1 1 18 25397 1 1 68 GLU H H -9.922 -6.080 -11.967 1.00 . A A . 68 GLU H 1 1 18 25398 1 1 68 GLU HA H -10.401 -6.529 -9.244 1.00 . A A . 68 GLU HA 1 1 18 25399 1 1 68 GLU HB2 H -8.308 -7.254 -11.193 1.00 . A A . 68 GLU HB2 1 1 18 25400 1 1 68 GLU HB3 H -7.790 -7.253 -9.513 1.00 . A A . 68 GLU HB3 1 1 18 25401 1 1 68 GLU HG2 H -10.331 -8.630 -10.168 1.00 . A A . 68 GLU HG2 1 1 18 25402 1 1 68 GLU HG3 H -8.824 -9.389 -10.680 1.00 . A A . 68 GLU HG3 1 1 18 25403 1 1 68 GLU N N -10.195 -5.681 -11.114 1.00 . A A . 68 GLU N 1 1 18 25404 1 1 68 GLU O O -9.041 -4.855 -7.947 1.00 . A A . 68 GLU O 1 1 18 25405 1 1 68 GLU OE1 O -8.863 -8.429 -7.648 1.00 . A A . 68 GLU OE1 1 1 18 25406 1 1 68 GLU OE2 O -9.113 -10.479 -8.403 1.00 . A A . 68 GLU OE2 1 1 18 25407 1 1 69 LEU C C -8.171 -2.108 -8.852 1.00 . A A . 69 LEU C 1 1 18 25408 1 1 69 LEU CA C -7.255 -3.234 -9.313 1.00 . A A . 69 LEU CA 1 1 18 25409 1 1 69 LEU CB C -6.246 -2.705 -10.336 1.00 . A A . 69 LEU CB 1 1 18 25410 1 1 69 LEU CD1 C -4.083 -2.403 -9.106 1.00 . A A . 69 LEU CD1 1 1 18 25411 1 1 69 LEU CD2 C -4.728 -0.797 -10.911 1.00 . A A . 69 LEU CD2 1 1 18 25412 1 1 69 LEU CG C -5.240 -1.691 -9.791 1.00 . A A . 69 LEU CG 1 1 18 25413 1 1 69 LEU H H -7.925 -4.540 -10.838 1.00 . A A . 69 LEU H 1 1 18 25414 1 1 69 LEU HA H -6.721 -3.617 -8.457 1.00 . A A . 69 LEU HA 1 1 18 25415 1 1 69 LEU HB2 H -5.698 -3.546 -10.736 1.00 . A A . 69 LEU HB2 1 1 18 25416 1 1 69 LEU HB3 H -6.794 -2.238 -11.141 1.00 . A A . 69 LEU HB3 1 1 18 25417 1 1 69 LEU HD11 H -3.269 -2.521 -9.804 1.00 . A A . 69 LEU HD11 1 1 18 25418 1 1 69 LEU HD12 H -4.410 -3.374 -8.765 1.00 . A A . 69 LEU HD12 1 1 18 25419 1 1 69 LEU HD13 H -3.751 -1.817 -8.260 1.00 . A A . 69 LEU HD13 1 1 18 25420 1 1 69 LEU HD21 H -5.556 -0.262 -11.352 1.00 . A A . 69 LEU HD21 1 1 18 25421 1 1 69 LEU HD22 H -4.249 -1.403 -11.666 1.00 . A A . 69 LEU HD22 1 1 18 25422 1 1 69 LEU HD23 H -4.017 -0.090 -10.511 1.00 . A A . 69 LEU HD23 1 1 18 25423 1 1 69 LEU HG H -5.729 -1.065 -9.059 1.00 . A A . 69 LEU HG 1 1 18 25424 1 1 69 LEU N N -8.025 -4.331 -9.886 1.00 . A A . 69 LEU N 1 1 18 25425 1 1 69 LEU O O -8.074 -1.643 -7.716 1.00 . A A . 69 LEU O 1 1 18 25426 1 1 70 GLU C C -10.776 -0.942 -8.138 1.00 . A A . 70 GLU C 1 1 18 25427 1 1 70 GLU CA C -10.001 -0.604 -9.407 1.00 . A A . 70 GLU CA 1 1 18 25428 1 1 70 GLU CB C -10.971 -0.368 -10.566 1.00 . A A . 70 GLU CB 1 1 18 25429 1 1 70 GLU CD C -10.703 2.036 -11.296 1.00 . A A . 70 GLU CD 1 1 18 25430 1 1 70 GLU CG C -10.431 0.581 -11.624 1.00 . A A . 70 GLU CG 1 1 18 25431 1 1 70 GLU H H -9.099 -2.083 -10.624 1.00 . A A . 70 GLU H 1 1 18 25432 1 1 70 GLU HA H -9.429 0.297 -9.236 1.00 . A A . 70 GLU HA 1 1 18 25433 1 1 70 GLU HB2 H -11.187 -1.315 -11.038 1.00 . A A . 70 GLU HB2 1 1 18 25434 1 1 70 GLU HB3 H -11.887 0.048 -10.175 1.00 . A A . 70 GLU HB3 1 1 18 25435 1 1 70 GLU HG2 H -9.363 0.440 -11.705 1.00 . A A . 70 GLU HG2 1 1 18 25436 1 1 70 GLU HG3 H -10.897 0.346 -12.570 1.00 . A A . 70 GLU HG3 1 1 18 25437 1 1 70 GLU N N -9.065 -1.673 -9.735 1.00 . A A . 70 GLU N 1 1 18 25438 1 1 70 GLU O O -11.114 -0.060 -7.348 1.00 . A A . 70 GLU O 1 1 18 25439 1 1 70 GLU OE1 O -10.170 2.524 -10.278 1.00 . A A . 70 GLU OE1 1 1 18 25440 1 1 70 GLU OE2 O -11.450 2.687 -12.057 1.00 . A A . 70 GLU OE2 1 1 18 25441 1 1 71 GLU C C -10.970 -2.383 -5.505 1.00 . A A . 71 GLU C 1 1 18 25442 1 1 71 GLU CA C -11.763 -2.693 -6.769 1.00 . A A . 71 GLU CA 1 1 18 25443 1 1 71 GLU CB C -12.031 -4.196 -6.865 1.00 . A A . 71 GLU CB 1 1 18 25444 1 1 71 GLU CD C -13.454 -6.006 -7.905 1.00 . A A . 71 GLU CD 1 1 18 25445 1 1 71 GLU CG C -13.344 -4.535 -7.551 1.00 . A A . 71 GLU CG 1 1 18 25446 1 1 71 GLU H H -10.737 -2.885 -8.608 1.00 . A A . 71 GLU H 1 1 18 25447 1 1 71 GLU HA H -12.705 -2.168 -6.730 1.00 . A A . 71 GLU HA 1 1 18 25448 1 1 71 GLU HB2 H -11.229 -4.659 -7.421 1.00 . A A . 71 GLU HB2 1 1 18 25449 1 1 71 GLU HB3 H -12.053 -4.611 -5.869 1.00 . A A . 71 GLU HB3 1 1 18 25450 1 1 71 GLU HG2 H -14.159 -4.278 -6.891 1.00 . A A . 71 GLU HG2 1 1 18 25451 1 1 71 GLU HG3 H -13.421 -3.956 -8.459 1.00 . A A . 71 GLU HG3 1 1 18 25452 1 1 71 GLU N N -11.041 -2.230 -7.946 1.00 . A A . 71 GLU N 1 1 18 25453 1 1 71 GLU O O -11.526 -1.923 -4.506 1.00 . A A . 71 GLU O 1 1 18 25454 1 1 71 GLU OE1 O -13.181 -6.850 -7.025 1.00 . A A . 71 GLU OE1 1 1 18 25455 1 1 71 GLU OE2 O -13.816 -6.314 -9.060 1.00 . A A . 71 GLU OE2 1 1 18 25456 1 1 72 ALA C C -8.463 -0.882 -4.315 1.00 . A A . 72 ALA C 1 1 18 25457 1 1 72 ALA CA C -8.790 -2.368 -4.424 1.00 . A A . 72 ALA CA 1 1 18 25458 1 1 72 ALA CB C -7.512 -3.186 -4.543 1.00 . A A . 72 ALA CB 1 1 18 25459 1 1 72 ALA H H -9.278 -2.989 -6.388 1.00 . A A . 72 ALA H 1 1 18 25460 1 1 72 ALA HA H -9.306 -2.679 -3.528 1.00 . A A . 72 ALA HA 1 1 18 25461 1 1 72 ALA HB1 H -7.677 -4.017 -5.212 1.00 . A A . 72 ALA HB1 1 1 18 25462 1 1 72 ALA HB2 H -7.231 -3.558 -3.569 1.00 . A A . 72 ALA HB2 1 1 18 25463 1 1 72 ALA HB3 H -6.720 -2.562 -4.932 1.00 . A A . 72 ALA HB3 1 1 18 25464 1 1 72 ALA N N -9.664 -2.630 -5.560 1.00 . A A . 72 ALA N 1 1 18 25465 1 1 72 ALA O O -8.064 -0.401 -3.255 1.00 . A A . 72 ALA O 1 1 18 25466 1 1 73 GLY C C -9.202 2.031 -4.436 1.00 . A A . 73 GLY C 1 1 18 25467 1 1 73 GLY CA C -8.350 1.263 -5.426 1.00 . A A . 73 GLY CA 1 1 18 25468 1 1 73 GLY H H -8.951 -0.595 -6.237 1.00 . A A . 73 GLY H 1 1 18 25469 1 1 73 GLY HA2 H -7.309 1.413 -5.180 1.00 . A A . 73 GLY HA2 1 1 18 25470 1 1 73 GLY HA3 H -8.533 1.651 -6.417 1.00 . A A . 73 GLY HA3 1 1 18 25471 1 1 73 GLY N N -8.632 -0.159 -5.420 1.00 . A A . 73 GLY N 1 1 18 25472 1 1 73 GLY O O -8.687 2.591 -3.469 1.00 . A A . 73 GLY O 1 1 18 25473 1 1 74 ALA C C -12.840 2.201 -3.884 1.00 . A A . 74 ALA C 1 1 18 25474 1 1 74 ALA CA C -11.430 2.770 -3.794 1.00 . A A . 74 ALA CA 1 1 18 25475 1 1 74 ALA CB C -11.436 4.252 -4.130 1.00 . A A . 74 ALA CB 1 1 18 25476 1 1 74 ALA H H -10.864 1.595 -5.464 1.00 . A A . 74 ALA H 1 1 18 25477 1 1 74 ALA HA H -11.072 2.658 -2.781 1.00 . A A . 74 ALA HA 1 1 18 25478 1 1 74 ALA HB1 H -11.997 4.788 -3.378 1.00 . A A . 74 ALA HB1 1 1 18 25479 1 1 74 ALA HB2 H -11.895 4.400 -5.096 1.00 . A A . 74 ALA HB2 1 1 18 25480 1 1 74 ALA HB3 H -10.421 4.620 -4.153 1.00 . A A . 74 ALA HB3 1 1 18 25481 1 1 74 ALA N N -10.510 2.060 -4.676 1.00 . A A . 74 ALA N 1 1 18 25482 1 1 74 ALA O O -13.810 2.938 -4.062 1.00 . A A . 74 ALA O 1 1 18 25483 1 1 75 LYS C C -14.759 -0.108 -2.422 1.00 . A A . 75 LYS C 1 1 18 25484 1 1 75 LYS CA C -14.243 0.215 -3.821 1.00 . A A . 75 LYS CA 1 1 18 25485 1 1 75 LYS CB C -14.137 -1.067 -4.648 1.00 . A A . 75 LYS CB 1 1 18 25486 1 1 75 LYS CD C -15.342 -0.980 -6.852 1.00 . A A . 75 LYS CD 1 1 18 25487 1 1 75 LYS CE C -15.279 0.534 -6.977 1.00 . A A . 75 LYS CE 1 1 18 25488 1 1 75 LYS CG C -15.413 -1.417 -5.398 1.00 . A A . 75 LYS CG 1 1 18 25489 1 1 75 LYS H H -12.140 0.351 -3.616 1.00 . A A . 75 LYS H 1 1 18 25490 1 1 75 LYS HA H -14.940 0.886 -4.303 1.00 . A A . 75 LYS HA 1 1 18 25491 1 1 75 LYS HB2 H -13.341 -0.952 -5.368 1.00 . A A . 75 LYS HB2 1 1 18 25492 1 1 75 LYS HB3 H -13.897 -1.888 -3.988 1.00 . A A . 75 LYS HB3 1 1 18 25493 1 1 75 LYS HD2 H -14.458 -1.405 -7.304 1.00 . A A . 75 LYS HD2 1 1 18 25494 1 1 75 LYS HD3 H -16.220 -1.339 -7.369 1.00 . A A . 75 LYS HD3 1 1 18 25495 1 1 75 LYS HE2 H -14.524 0.907 -6.301 1.00 . A A . 75 LYS HE2 1 1 18 25496 1 1 75 LYS HE3 H -15.009 0.788 -7.991 1.00 . A A . 75 LYS HE3 1 1 18 25497 1 1 75 LYS HG2 H -15.559 -2.485 -5.362 1.00 . A A . 75 LYS HG2 1 1 18 25498 1 1 75 LYS HG3 H -16.246 -0.921 -4.923 1.00 . A A . 75 LYS HG3 1 1 18 25499 1 1 75 LYS HZ1 H -17.360 0.498 -6.794 1.00 . A A . 75 LYS HZ1 1 1 18 25500 1 1 75 LYS HZ2 H -16.739 2.002 -7.257 1.00 . A A . 75 LYS HZ2 1 1 18 25501 1 1 75 LYS HZ3 H -16.588 1.482 -5.654 1.00 . A A . 75 LYS HZ3 1 1 18 25502 1 1 75 LYS N N -12.950 0.884 -3.757 1.00 . A A . 75 LYS N 1 1 18 25503 1 1 75 LYS NZ N -16.582 1.173 -6.647 1.00 . A A . 75 LYS NZ 1 1 18 25504 1 1 75 LYS O O -13.988 -0.169 -1.465 1.00 . A A . 75 LYS O 1 1 18 25505 1 1 76 ILE C C -16.053 -1.861 -0.396 1.00 . A A . 76 ILE C 1 1 18 25506 1 1 76 ILE CA C -16.689 -0.628 -1.029 1.00 . A A . 76 ILE CA 1 1 18 25507 1 1 76 ILE CB C -18.202 -0.868 -1.183 1.00 . A A . 76 ILE CB 1 1 18 25508 1 1 76 ILE CD1 C -19.097 -0.115 -3.444 1.00 . A A . 76 ILE CD1 1 1 18 25509 1 1 76 ILE CG1 C -18.840 0.257 -2.000 1.00 . A A . 76 ILE CG1 1 1 18 25510 1 1 76 ILE CG2 C -18.862 -0.981 0.183 1.00 . A A . 76 ILE CG2 1 1 18 25511 1 1 76 ILE H H -16.630 -0.249 -3.110 1.00 . A A . 76 ILE H 1 1 18 25512 1 1 76 ILE HA H -16.545 0.217 -0.372 1.00 . A A . 76 ILE HA 1 1 18 25513 1 1 76 ILE HB H -18.343 -1.804 -1.702 1.00 . A A . 76 ILE HB 1 1 18 25514 1 1 76 ILE HD11 H -18.454 -0.936 -3.724 1.00 . A A . 76 ILE HD11 1 1 18 25515 1 1 76 ILE HD12 H -18.891 0.735 -4.078 1.00 . A A . 76 ILE HD12 1 1 18 25516 1 1 76 ILE HD13 H -20.129 -0.410 -3.562 1.00 . A A . 76 ILE HD13 1 1 18 25517 1 1 76 ILE HG12 H -19.786 0.527 -1.555 1.00 . A A . 76 ILE HG12 1 1 18 25518 1 1 76 ILE HG13 H -18.185 1.116 -1.991 1.00 . A A . 76 ILE HG13 1 1 18 25519 1 1 76 ILE HG21 H -18.506 -0.188 0.822 1.00 . A A . 76 ILE HG21 1 1 18 25520 1 1 76 ILE HG22 H -18.616 -1.937 0.623 1.00 . A A . 76 ILE HG22 1 1 18 25521 1 1 76 ILE HG23 H -19.933 -0.901 0.072 1.00 . A A . 76 ILE HG23 1 1 18 25522 1 1 76 ILE N N -16.068 -0.312 -2.311 1.00 . A A . 76 ILE N 1 1 18 25523 1 1 76 ILE O O -15.914 -2.900 -1.041 1.00 . A A . 76 ILE O 1 1 18 25524 1 1 77 ASN C C -13.751 -3.273 0.920 1.00 . A A . 77 ASN C 1 1 18 25525 1 1 77 ASN CA C -15.052 -2.845 1.593 1.00 . A A . 77 ASN CA 1 1 18 25526 1 1 77 ASN CB C -16.014 -4.032 1.672 1.00 . A A . 77 ASN CB 1 1 18 25527 1 1 77 ASN CG C -15.957 -4.733 3.015 1.00 . A A . 77 ASN CG 1 1 18 25528 1 1 77 ASN H H -15.811 -0.886 1.332 1.00 . A A . 77 ASN H 1 1 18 25529 1 1 77 ASN HA H -14.831 -2.504 2.593 1.00 . A A . 77 ASN HA 1 1 18 25530 1 1 77 ASN HB2 H -17.023 -3.681 1.513 1.00 . A A . 77 ASN HB2 1 1 18 25531 1 1 77 ASN HB3 H -15.759 -4.745 0.902 1.00 . A A . 77 ASN HB3 1 1 18 25532 1 1 77 ASN HD21 H -13.973 -4.600 3.028 1.00 . A A . 77 ASN HD21 1 1 18 25533 1 1 77 ASN HD22 H -14.683 -5.372 4.402 1.00 . A A . 77 ASN HD22 1 1 18 25534 1 1 77 ASN N N -15.672 -1.739 0.870 1.00 . A A . 77 ASN N 1 1 18 25535 1 1 77 ASN ND2 N -14.749 -4.921 3.534 1.00 . A A . 77 ASN ND2 1 1 18 25536 1 1 77 ASN O O -13.762 -4.053 -0.033 1.00 . A A . 77 ASN O 1 1 18 25537 1 1 77 ASN OD1 O -16.987 -5.102 3.580 1.00 . A A . 77 ASN OD1 1 1 18 25538 1 1 78 HIS C C -10.605 -4.109 1.739 1.00 . A A . 78 HIS C 1 1 18 25539 1 1 78 HIS CA C -11.326 -3.087 0.867 1.00 . A A . 78 HIS CA 1 1 18 25540 1 1 78 HIS CB C -10.474 -1.825 0.729 1.00 . A A . 78 HIS CB 1 1 18 25541 1 1 78 HIS CD2 C -8.750 -3.000 -0.813 1.00 . A A . 78 HIS CD2 1 1 18 25542 1 1 78 HIS CE1 C -7.006 -1.756 -0.349 1.00 . A A . 78 HIS CE1 1 1 18 25543 1 1 78 HIS CG C -9.143 -2.069 0.089 1.00 . A A . 78 HIS CG 1 1 18 25544 1 1 78 HIS H H -12.690 -2.141 2.180 1.00 . A A . 78 HIS H 1 1 18 25545 1 1 78 HIS HA H -11.480 -3.514 -0.113 1.00 . A A . 78 HIS HA 1 1 18 25546 1 1 78 HIS HB2 H -11.005 -1.103 0.126 1.00 . A A . 78 HIS HB2 1 1 18 25547 1 1 78 HIS HB3 H -10.300 -1.407 1.710 1.00 . A A . 78 HIS HB3 1 1 18 25548 1 1 78 HIS HD1 H -7.988 -0.545 0.975 1.00 . A A . 78 HIS HD1 1 1 18 25549 1 1 78 HIS HD2 H -9.370 -3.771 -1.251 1.00 . A A . 78 HIS HD2 1 1 18 25550 1 1 78 HIS HE1 H -6.004 -1.352 -0.340 1.00 . A A . 78 HIS HE1 1 1 18 25551 1 1 78 HIS HE2 H -6.841 -3.361 -1.610 1.00 . A A . 78 HIS HE2 1 1 18 25552 1 1 78 HIS N N -12.634 -2.757 1.420 1.00 . A A . 78 HIS N 1 1 18 25553 1 1 78 HIS ND1 N -8.026 -1.306 0.358 1.00 . A A . 78 HIS ND1 1 1 18 25554 1 1 78 HIS NE2 N -7.418 -2.783 -1.067 1.00 . A A . 78 HIS NE2 1 1 18 25555 1 1 78 HIS O O -9.831 -4.927 1.242 1.00 . A A . 78 HIS O 1 1 18 25556 1 1 79 THR C C -10.550 -6.429 3.606 1.00 . A A . 79 THR C 1 1 18 25557 1 1 79 THR CA C -10.236 -4.982 3.981 1.00 . A A . 79 THR CA 1 1 18 25558 1 1 79 THR CB C -10.701 -4.691 5.410 1.00 . A A . 79 THR CB 1 1 18 25559 1 1 79 THR CG2 C -9.690 -3.904 6.218 1.00 . A A . 79 THR CG2 1 1 18 25560 1 1 79 THR H H -11.490 -3.384 3.380 1.00 . A A . 79 THR H 1 1 18 25561 1 1 79 THR HA H -9.167 -4.835 3.924 1.00 . A A . 79 THR HA 1 1 18 25562 1 1 79 THR HB H -10.876 -5.627 5.921 1.00 . A A . 79 THR HB 1 1 18 25563 1 1 79 THR HG1 H -12.526 -4.355 4.784 1.00 . A A . 79 THR HG1 1 1 18 25564 1 1 79 THR HG21 H -10.207 -3.287 6.938 1.00 . A A . 79 THR HG21 1 1 18 25565 1 1 79 THR HG22 H -9.111 -3.277 5.557 1.00 . A A . 79 THR HG22 1 1 18 25566 1 1 79 THR HG23 H -9.033 -4.588 6.735 1.00 . A A . 79 THR HG23 1 1 18 25567 1 1 79 THR N N -10.863 -4.058 3.042 1.00 . A A . 79 THR N 1 1 18 25568 1 1 79 THR O O -9.743 -7.090 2.958 1.00 . A A . 79 THR O 1 1 18 25569 1 1 79 THR OG1 O -11.911 -3.954 5.404 1.00 . A A . 79 THR OG1 1 1 18 25570 1 1 80 THR C C -11.150 -9.313 4.106 1.00 . A A . 80 THR C 1 1 18 25571 1 1 80 THR CA C -12.193 -8.262 3.735 1.00 . A A . 80 THR CA 1 1 18 25572 1 1 80 THR CB C -12.622 -8.424 2.264 1.00 . A A . 80 THR CB 1 1 18 25573 1 1 80 THR CG2 C -11.884 -7.531 1.288 1.00 . A A . 80 THR CG2 1 1 18 25574 1 1 80 THR H H -12.321 -6.314 4.516 1.00 . A A . 80 THR H 1 1 18 25575 1 1 80 THR HA H -13.062 -8.430 4.356 1.00 . A A . 80 THR HA 1 1 18 25576 1 1 80 THR HB H -13.675 -8.191 2.187 1.00 . A A . 80 THR HB 1 1 18 25577 1 1 80 THR HG1 H -13.297 -10.181 1.720 1.00 . A A . 80 THR HG1 1 1 18 25578 1 1 80 THR HG21 H -12.333 -7.619 0.311 1.00 . A A . 80 THR HG21 1 1 18 25579 1 1 80 THR HG22 H -10.849 -7.831 1.234 1.00 . A A . 80 THR HG22 1 1 18 25580 1 1 80 THR HG23 H -11.947 -6.505 1.620 1.00 . A A . 80 THR HG23 1 1 18 25581 1 1 80 THR N N -11.733 -6.902 4.013 1.00 . A A . 80 THR N 1 1 18 25582 1 1 80 THR O O -11.380 -10.137 4.990 1.00 . A A . 80 THR O 1 1 18 25583 1 1 80 THR OG1 O -12.442 -9.761 1.831 1.00 . A A . 80 THR OG1 1 1 18 25584 1 1 81 LEU C C -9.274 -11.587 2.950 1.00 . A A . 81 LEU C 1 1 18 25585 1 1 81 LEU CA C -8.949 -10.265 3.642 1.00 . A A . 81 LEU CA 1 1 18 25586 1 1 81 LEU CB C -8.718 -10.490 5.143 1.00 . A A . 81 LEU CB 1 1 18 25587 1 1 81 LEU CD1 C -7.204 -10.202 7.119 1.00 . A A . 81 LEU CD1 1 1 18 25588 1 1 81 LEU CD2 C -6.428 -11.513 5.137 1.00 . A A . 81 LEU CD2 1 1 18 25589 1 1 81 LEU CG C -7.268 -10.334 5.606 1.00 . A A . 81 LEU CG 1 1 18 25590 1 1 81 LEU H H -9.903 -8.632 2.701 1.00 . A A . 81 LEU H 1 1 18 25591 1 1 81 LEU HA H -8.045 -9.864 3.206 1.00 . A A . 81 LEU HA 1 1 18 25592 1 1 81 LEU HB2 H -9.323 -9.781 5.689 1.00 . A A . 81 LEU HB2 1 1 18 25593 1 1 81 LEU HB3 H -9.048 -11.487 5.393 1.00 . A A . 81 LEU HB3 1 1 18 25594 1 1 81 LEU HD11 H -6.199 -9.942 7.415 1.00 . A A . 81 LEU HD11 1 1 18 25595 1 1 81 LEU HD12 H -7.483 -11.141 7.575 1.00 . A A . 81 LEU HD12 1 1 18 25596 1 1 81 LEU HD13 H -7.885 -9.428 7.442 1.00 . A A . 81 LEU HD13 1 1 18 25597 1 1 81 LEU HD21 H -5.391 -11.216 5.080 1.00 . A A . 81 LEU HD21 1 1 18 25598 1 1 81 LEU HD22 H -6.765 -11.831 4.162 1.00 . A A . 81 LEU HD22 1 1 18 25599 1 1 81 LEU HD23 H -6.530 -12.329 5.837 1.00 . A A . 81 LEU HD23 1 1 18 25600 1 1 81 LEU HG H -6.854 -9.435 5.175 1.00 . A A . 81 LEU HG 1 1 18 25601 1 1 81 LEU N N -10.018 -9.299 3.408 1.00 . A A . 81 LEU N 1 1 18 25602 1 1 81 LEU O O -8.419 -12.465 2.830 1.00 . A A . 81 LEU O 1 1 18 25603 1 1 82 LYS C C -10.483 -12.896 0.340 1.00 . A A . 82 LYS C 1 1 18 25604 1 1 82 LYS CA C -10.944 -12.927 1.790 1.00 . A A . 82 LYS CA 1 1 18 25605 1 1 82 LYS CB C -12.466 -13.071 1.857 1.00 . A A . 82 LYS CB 1 1 18 25606 1 1 82 LYS CD C -13.672 -15.208 2.414 1.00 . A A . 82 LYS CD 1 1 18 25607 1 1 82 LYS CE C -13.667 -16.364 3.401 1.00 . A A . 82 LYS CE 1 1 18 25608 1 1 82 LYS CG C -12.941 -13.995 2.968 1.00 . A A . 82 LYS CG 1 1 18 25609 1 1 82 LYS H H -11.156 -10.979 2.594 1.00 . A A . 82 LYS H 1 1 18 25610 1 1 82 LYS HA H -10.485 -13.770 2.282 1.00 . A A . 82 LYS HA 1 1 18 25611 1 1 82 LYS HB2 H -12.902 -12.097 2.019 1.00 . A A . 82 LYS HB2 1 1 18 25612 1 1 82 LYS HB3 H -12.822 -13.463 0.915 1.00 . A A . 82 LYS HB3 1 1 18 25613 1 1 82 LYS HD2 H -14.695 -14.934 2.203 1.00 . A A . 82 LYS HD2 1 1 18 25614 1 1 82 LYS HD3 H -13.187 -15.523 1.502 1.00 . A A . 82 LYS HD3 1 1 18 25615 1 1 82 LYS HE2 H -13.067 -17.164 2.996 1.00 . A A . 82 LYS HE2 1 1 18 25616 1 1 82 LYS HE3 H -13.234 -16.026 4.332 1.00 . A A . 82 LYS HE3 1 1 18 25617 1 1 82 LYS HG2 H -12.085 -14.331 3.533 1.00 . A A . 82 LYS HG2 1 1 18 25618 1 1 82 LYS HG3 H -13.610 -13.447 3.616 1.00 . A A . 82 LYS HG3 1 1 18 25619 1 1 82 LYS HZ1 H -15.683 -16.085 3.876 1.00 . A A . 82 LYS HZ1 1 1 18 25620 1 1 82 LYS HZ2 H -15.031 -17.527 4.476 1.00 . A A . 82 LYS HZ2 1 1 18 25621 1 1 82 LYS HZ3 H -15.398 -17.385 2.830 1.00 . A A . 82 LYS HZ3 1 1 18 25622 1 1 82 LYS N N -10.516 -11.717 2.481 1.00 . A A . 82 LYS N 1 1 18 25623 1 1 82 LYS NZ N -15.040 -16.876 3.665 1.00 . A A . 82 LYS NZ 1 1 18 25624 1 1 82 LYS O O -9.825 -13.823 -0.133 1.00 . A A . 82 LYS O 1 1 18 25625 1 1 83 ILE C C -8.907 -11.703 -1.876 1.00 . A A . 83 ILE C 1 1 18 25626 1 1 83 ILE CA C -10.423 -11.664 -1.753 1.00 . A A . 83 ILE CA 1 1 18 25627 1 1 83 ILE CB C -10.946 -10.343 -2.350 1.00 . A A . 83 ILE CB 1 1 18 25628 1 1 83 ILE CD1 C -9.263 -8.465 -2.008 1.00 . A A . 83 ILE CD1 1 1 18 25629 1 1 83 ILE CG1 C -10.504 -9.158 -1.489 1.00 . A A . 83 ILE CG1 1 1 18 25630 1 1 83 ILE CG2 C -12.463 -10.381 -2.470 1.00 . A A . 83 ILE CG2 1 1 18 25631 1 1 83 ILE H H -11.336 -11.107 0.073 1.00 . A A . 83 ILE H 1 1 18 25632 1 1 83 ILE HA H -10.843 -12.486 -2.316 1.00 . A A . 83 ILE HA 1 1 18 25633 1 1 83 ILE HB H -10.534 -10.233 -3.341 1.00 . A A . 83 ILE HB 1 1 18 25634 1 1 83 ILE HD11 H -8.604 -9.193 -2.458 1.00 . A A . 83 ILE HD11 1 1 18 25635 1 1 83 ILE HD12 H -8.755 -7.976 -1.190 1.00 . A A . 83 ILE HD12 1 1 18 25636 1 1 83 ILE HD13 H -9.544 -7.730 -2.748 1.00 . A A . 83 ILE HD13 1 1 18 25637 1 1 83 ILE HG12 H -11.299 -8.428 -1.454 1.00 . A A . 83 ILE HG12 1 1 18 25638 1 1 83 ILE HG13 H -10.296 -9.505 -0.488 1.00 . A A . 83 ILE HG13 1 1 18 25639 1 1 83 ILE HG21 H -12.793 -9.576 -3.111 1.00 . A A . 83 ILE HG21 1 1 18 25640 1 1 83 ILE HG22 H -12.905 -10.266 -1.492 1.00 . A A . 83 ILE HG22 1 1 18 25641 1 1 83 ILE HG23 H -12.767 -11.326 -2.895 1.00 . A A . 83 ILE HG23 1 1 18 25642 1 1 83 ILE N N -10.820 -11.818 -0.361 1.00 . A A . 83 ILE N 1 1 18 25643 1 1 83 ILE O O -8.363 -12.214 -2.855 1.00 . A A . 83 ILE O 1 1 18 25644 1 1 84 LEU C C -6.238 -12.579 -0.736 1.00 . A A . 84 LEU C 1 1 18 25645 1 1 84 LEU CA C -6.774 -11.158 -0.846 1.00 . A A . 84 LEU CA 1 1 18 25646 1 1 84 LEU CB C -6.263 -10.312 0.323 1.00 . A A . 84 LEU CB 1 1 18 25647 1 1 84 LEU CD1 C -4.150 -9.078 -0.221 1.00 . A A . 84 LEU CD1 1 1 18 25648 1 1 84 LEU CD2 C -4.363 -10.280 1.961 1.00 . A A . 84 LEU CD2 1 1 18 25649 1 1 84 LEU CG C -4.742 -10.286 0.487 1.00 . A A . 84 LEU CG 1 1 18 25650 1 1 84 LEU H H -8.721 -10.790 -0.107 1.00 . A A . 84 LEU H 1 1 18 25651 1 1 84 LEU HA H -6.432 -10.723 -1.773 1.00 . A A . 84 LEU HA 1 1 18 25652 1 1 84 LEU HB2 H -6.607 -9.298 0.184 1.00 . A A . 84 LEU HB2 1 1 18 25653 1 1 84 LEU HB3 H -6.694 -10.699 1.235 1.00 . A A . 84 LEU HB3 1 1 18 25654 1 1 84 LEU HD11 H -3.996 -8.281 0.491 1.00 . A A . 84 LEU HD11 1 1 18 25655 1 1 84 LEU HD12 H -4.827 -8.746 -0.994 1.00 . A A . 84 LEU HD12 1 1 18 25656 1 1 84 LEU HD13 H -3.203 -9.350 -0.666 1.00 . A A . 84 LEU HD13 1 1 18 25657 1 1 84 LEU HD21 H -3.462 -9.701 2.099 1.00 . A A . 84 LEU HD21 1 1 18 25658 1 1 84 LEU HD22 H -4.195 -11.293 2.294 1.00 . A A . 84 LEU HD22 1 1 18 25659 1 1 84 LEU HD23 H -5.164 -9.840 2.537 1.00 . A A . 84 LEU HD23 1 1 18 25660 1 1 84 LEU HG H -4.323 -11.174 0.037 1.00 . A A . 84 LEU HG 1 1 18 25661 1 1 84 LEU N N -8.229 -11.171 -0.864 1.00 . A A . 84 LEU N 1 1 18 25662 1 1 84 LEU O O -5.216 -12.917 -1.335 1.00 . A A . 84 LEU O 1 1 18 25663 1 1 85 GLU C C -6.691 -15.578 -1.094 1.00 . A A . 85 GLU C 1 1 18 25664 1 1 85 GLU CA C -6.539 -14.799 0.210 1.00 . A A . 85 GLU CA 1 1 18 25665 1 1 85 GLU CB C -7.375 -15.456 1.310 1.00 . A A . 85 GLU CB 1 1 18 25666 1 1 85 GLU CD C -5.530 -16.057 2.927 1.00 . A A . 85 GLU CD 1 1 18 25667 1 1 85 GLU CG C -6.803 -15.263 2.705 1.00 . A A . 85 GLU CG 1 1 18 25668 1 1 85 GLU H H -7.751 -13.084 0.478 1.00 . A A . 85 GLU H 1 1 18 25669 1 1 85 GLU HA H -5.500 -14.810 0.503 1.00 . A A . 85 GLU HA 1 1 18 25670 1 1 85 GLU HB2 H -8.370 -15.035 1.290 1.00 . A A . 85 GLU HB2 1 1 18 25671 1 1 85 GLU HB3 H -7.440 -16.516 1.113 1.00 . A A . 85 GLU HB3 1 1 18 25672 1 1 85 GLU HG2 H -6.585 -14.215 2.849 1.00 . A A . 85 GLU HG2 1 1 18 25673 1 1 85 GLU HG3 H -7.539 -15.580 3.429 1.00 . A A . 85 GLU HG3 1 1 18 25674 1 1 85 GLU N N -6.940 -13.411 0.028 1.00 . A A . 85 GLU N 1 1 18 25675 1 1 85 GLU O O -5.976 -16.551 -1.334 1.00 . A A . 85 GLU O 1 1 18 25676 1 1 85 GLU OE1 O -5.620 -17.295 3.064 1.00 . A A . 85 GLU OE1 1 1 18 25677 1 1 85 GLU OE2 O -4.445 -15.440 2.966 1.00 . A A . 85 GLU OE2 1 1 18 25678 1 1 86 GLY C C -7.438 -14.967 -4.396 1.00 . A A . 86 GLY C 1 1 18 25679 1 1 86 GLY CA C -7.851 -15.811 -3.204 1.00 . A A . 86 GLY CA 1 1 18 25680 1 1 86 GLY H H -8.168 -14.361 -1.693 1.00 . A A . 86 GLY H 1 1 18 25681 1 1 86 GLY HA2 H -7.288 -16.732 -3.217 1.00 . A A . 86 GLY HA2 1 1 18 25682 1 1 86 GLY HA3 H -8.902 -16.045 -3.292 1.00 . A A . 86 GLY HA3 1 1 18 25683 1 1 86 GLY N N -7.626 -15.142 -1.935 1.00 . A A . 86 GLY N 1 1 18 25684 1 1 86 GLY O O -7.787 -15.279 -5.534 1.00 . A A . 86 GLY O 1 1 18 25685 1 1 87 HIS C C -4.715 -13.083 -5.353 1.00 . A A . 87 HIS C 1 1 18 25686 1 1 87 HIS CA C -6.232 -13.011 -5.204 1.00 . A A . 87 HIS CA 1 1 18 25687 1 1 87 HIS CB C -6.663 -11.569 -4.922 1.00 . A A . 87 HIS CB 1 1 18 25688 1 1 87 HIS CD2 C -5.426 -9.497 -5.874 1.00 . A A . 87 HIS CD2 1 1 18 25689 1 1 87 HIS CE1 C -6.048 -9.687 -7.968 1.00 . A A . 87 HIS CE1 1 1 18 25690 1 1 87 HIS CG C -6.218 -10.593 -5.966 1.00 . A A . 87 HIS CG 1 1 18 25691 1 1 87 HIS H H -6.441 -13.697 -3.212 1.00 . A A . 87 HIS H 1 1 18 25692 1 1 87 HIS HA H -6.687 -13.340 -6.126 1.00 . A A . 87 HIS HA 1 1 18 25693 1 1 87 HIS HB2 H -7.740 -11.528 -4.868 1.00 . A A . 87 HIS HB2 1 1 18 25694 1 1 87 HIS HB3 H -6.248 -11.257 -3.974 1.00 . A A . 87 HIS HB3 1 1 18 25695 1 1 87 HIS HD1 H -7.167 -11.376 -7.677 1.00 . A A . 87 HIS HD1 1 1 18 25696 1 1 87 HIS HD2 H -4.952 -9.122 -4.978 1.00 . A A . 87 HIS HD2 1 1 18 25697 1 1 87 HIS HE1 H -6.166 -9.505 -9.026 1.00 . A A . 87 HIS HE1 1 1 18 25698 1 1 87 HIS HE2 H -4.905 -8.103 -7.354 1.00 . A A . 87 HIS HE2 1 1 18 25699 1 1 87 HIS N N -6.691 -13.897 -4.138 1.00 . A A . 87 HIS N 1 1 18 25700 1 1 87 HIS ND1 N -6.590 -10.684 -7.290 1.00 . A A . 87 HIS ND1 1 1 18 25701 1 1 87 HIS NE2 N -5.337 -8.954 -7.132 1.00 . A A . 87 HIS NE2 1 1 18 25702 1 1 87 HIS O O -4.186 -12.999 -6.461 1.00 . A A . 87 HIS O 1 1 18 25703 1 1 88 LEU C C -2.103 -14.763 -4.038 1.00 . A A . 88 LEU C 1 1 18 25704 1 1 88 LEU CA C -2.566 -13.323 -4.236 1.00 . A A . 88 LEU CA 1 1 18 25705 1 1 88 LEU CB C -1.979 -12.430 -3.143 1.00 . A A . 88 LEU CB 1 1 18 25706 1 1 88 LEU CD1 C -0.921 -10.874 -4.799 1.00 . A A . 88 LEU CD1 1 1 18 25707 1 1 88 LEU CD2 C -3.110 -10.278 -3.749 1.00 . A A . 88 LEU CD2 1 1 18 25708 1 1 88 LEU CG C -1.771 -10.968 -3.541 1.00 . A A . 88 LEU CG 1 1 18 25709 1 1 88 LEU H H -4.501 -13.301 -3.377 1.00 . A A . 88 LEU H 1 1 18 25710 1 1 88 LEU HA H -2.219 -12.975 -5.197 1.00 . A A . 88 LEU HA 1 1 18 25711 1 1 88 LEU HB2 H -2.642 -12.458 -2.290 1.00 . A A . 88 LEU HB2 1 1 18 25712 1 1 88 LEU HB3 H -1.024 -12.837 -2.848 1.00 . A A . 88 LEU HB3 1 1 18 25713 1 1 88 LEU HD11 H -0.571 -9.860 -4.921 1.00 . A A . 88 LEU HD11 1 1 18 25714 1 1 88 LEU HD12 H -1.514 -11.156 -5.656 1.00 . A A . 88 LEU HD12 1 1 18 25715 1 1 88 LEU HD13 H -0.075 -11.540 -4.712 1.00 . A A . 88 LEU HD13 1 1 18 25716 1 1 88 LEU HD21 H -3.755 -10.910 -4.342 1.00 . A A . 88 LEU HD21 1 1 18 25717 1 1 88 LEU HD22 H -2.957 -9.340 -4.262 1.00 . A A . 88 LEU HD22 1 1 18 25718 1 1 88 LEU HD23 H -3.572 -10.092 -2.790 1.00 . A A . 88 LEU HD23 1 1 18 25719 1 1 88 LEU HG H -1.248 -10.455 -2.747 1.00 . A A . 88 LEU HG 1 1 18 25720 1 1 88 LEU N N -4.022 -13.240 -4.231 1.00 . A A . 88 LEU N 1 1 18 25721 1 1 88 LEU O O -0.928 -15.053 -4.347 1.00 . A A . 88 LEU O 1 1 18 25722 1 1 88 LEU OXT O -2.917 -15.586 -3.573 1.00 . A A . 88 LEU OXT 1 1 19 25723 1 1 1 LEU C C -11.649 17.239 -4.585 1.00 . A A . 1 LEU C 1 1 19 25724 1 1 1 LEU CA C -10.941 18.171 -3.607 1.00 . A A . 1 LEU CA 1 1 19 25725 1 1 1 LEU CB C -11.870 18.520 -2.444 1.00 . A A . 1 LEU CB 1 1 19 25726 1 1 1 LEU CD1 C -14.232 19.257 -2.043 1.00 . A A . 1 LEU CD1 1 1 19 25727 1 1 1 LEU CD2 C -12.430 20.961 -2.365 1.00 . A A . 1 LEU CD2 1 1 19 25728 1 1 1 LEU CG C -12.929 19.579 -2.757 1.00 . A A . 1 LEU CG 1 1 19 25729 1 1 1 LEU H1 H -9.691 19.219 -4.862 1.00 . A A . 1 LEU H1 1 1 19 25730 1 1 1 LEU H2 H -10.285 20.119 -3.526 1.00 . A A . 1 LEU H2 1 1 19 25731 1 1 1 LEU H3 H -11.317 19.765 -4.852 1.00 . A A . 1 LEU H3 1 1 19 25732 1 1 1 LEU HA H -10.061 17.675 -3.223 1.00 . A A . 1 LEU HA 1 1 19 25733 1 1 1 LEU HB2 H -12.374 17.616 -2.130 1.00 . A A . 1 LEU HB2 1 1 19 25734 1 1 1 LEU HB3 H -11.266 18.879 -1.624 1.00 . A A . 1 LEU HB3 1 1 19 25735 1 1 1 LEU HD11 H -14.024 18.674 -1.158 1.00 . A A . 1 LEU HD11 1 1 19 25736 1 1 1 LEU HD12 H -14.875 18.693 -2.702 1.00 . A A . 1 LEU HD12 1 1 19 25737 1 1 1 LEU HD13 H -14.724 20.177 -1.760 1.00 . A A . 1 LEU HD13 1 1 19 25738 1 1 1 LEU HD21 H -11.957 21.428 -3.215 1.00 . A A . 1 LEU HD21 1 1 19 25739 1 1 1 LEU HD22 H -11.715 20.870 -1.560 1.00 . A A . 1 LEU HD22 1 1 19 25740 1 1 1 LEU HD23 H -13.264 21.566 -2.039 1.00 . A A . 1 LEU HD23 1 1 19 25741 1 1 1 LEU HG H -13.122 19.581 -3.820 1.00 . A A . 1 LEU HG 1 1 19 25742 1 1 1 LEU N N -10.521 19.432 -4.272 1.00 . A A . 1 LEU N 1 1 19 25743 1 1 1 LEU O O -12.863 17.327 -4.770 1.00 . A A . 1 LEU O 1 1 19 25744 1 1 2 PHE C C -10.933 13.981 -5.898 1.00 . A A . 2 PHE C 1 1 19 25745 1 1 2 PHE CA C -11.441 15.399 -6.162 1.00 . A A . 2 PHE CA 1 1 19 25746 1 1 2 PHE CB C -11.085 15.818 -7.590 1.00 . A A . 2 PHE CB 1 1 19 25747 1 1 2 PHE CD1 C -13.192 17.044 -8.188 1.00 . A A . 2 PHE CD1 1 1 19 25748 1 1 2 PHE CD2 C -11.117 18.209 -8.347 1.00 . A A . 2 PHE CD2 1 1 19 25749 1 1 2 PHE CE1 C -13.863 18.175 -8.612 1.00 . A A . 2 PHE CE1 1 1 19 25750 1 1 2 PHE CE2 C -11.782 19.343 -8.772 1.00 . A A . 2 PHE CE2 1 1 19 25751 1 1 2 PHE CG C -11.812 17.048 -8.051 1.00 . A A . 2 PHE CG 1 1 19 25752 1 1 2 PHE CZ C -13.158 19.327 -8.904 1.00 . A A . 2 PHE CZ 1 1 19 25753 1 1 2 PHE H H -9.924 16.326 -5.014 1.00 . A A . 2 PHE H 1 1 19 25754 1 1 2 PHE HA H -12.514 15.409 -6.053 1.00 . A A . 2 PHE HA 1 1 19 25755 1 1 2 PHE HB2 H -10.026 16.018 -7.644 1.00 . A A . 2 PHE HB2 1 1 19 25756 1 1 2 PHE HB3 H -11.330 15.012 -8.266 1.00 . A A . 2 PHE HB3 1 1 19 25757 1 1 2 PHE HD1 H -13.744 16.144 -7.960 1.00 . A A . 2 PHE HD1 1 1 19 25758 1 1 2 PHE HD2 H -10.041 18.223 -8.244 1.00 . A A . 2 PHE HD2 1 1 19 25759 1 1 2 PHE HE1 H -14.937 18.159 -8.714 1.00 . A A . 2 PHE HE1 1 1 19 25760 1 1 2 PHE HE2 H -11.229 20.242 -8.999 1.00 . A A . 2 PHE HE2 1 1 19 25761 1 1 2 PHE HZ H -13.680 20.211 -9.236 1.00 . A A . 2 PHE HZ 1 1 19 25762 1 1 2 PHE N N -10.885 16.347 -5.205 1.00 . A A . 2 PHE N 1 1 19 25763 1 1 2 PHE O O -11.042 13.105 -6.757 1.00 . A A . 2 PHE O 1 1 19 25764 1 1 3 ILE C C -8.883 11.921 -5.383 1.00 . A A . 3 ILE C 1 1 19 25765 1 1 3 ILE CA C -9.859 12.448 -4.335 1.00 . A A . 3 ILE CA 1 1 19 25766 1 1 3 ILE CB C -10.996 11.425 -4.148 1.00 . A A . 3 ILE CB 1 1 19 25767 1 1 3 ILE CD1 C -13.484 11.727 -3.698 1.00 . A A . 3 ILE CD1 1 1 19 25768 1 1 3 ILE CG1 C -12.073 11.990 -3.218 1.00 . A A . 3 ILE CG1 1 1 19 25769 1 1 3 ILE CG2 C -10.450 10.115 -3.601 1.00 . A A . 3 ILE CG2 1 1 19 25770 1 1 3 ILE H H -10.321 14.495 -4.062 1.00 . A A . 3 ILE H 1 1 19 25771 1 1 3 ILE HA H -9.339 12.551 -3.394 1.00 . A A . 3 ILE HA 1 1 19 25772 1 1 3 ILE HB H -11.434 11.227 -5.115 1.00 . A A . 3 ILE HB 1 1 19 25773 1 1 3 ILE HD11 H -13.468 10.960 -4.459 1.00 . A A . 3 ILE HD11 1 1 19 25774 1 1 3 ILE HD12 H -13.899 12.634 -4.110 1.00 . A A . 3 ILE HD12 1 1 19 25775 1 1 3 ILE HD13 H -14.091 11.396 -2.868 1.00 . A A . 3 ILE HD13 1 1 19 25776 1 1 3 ILE HG12 H -11.967 11.542 -2.242 1.00 . A A . 3 ILE HG12 1 1 19 25777 1 1 3 ILE HG13 H -11.945 13.059 -3.135 1.00 . A A . 3 ILE HG13 1 1 19 25778 1 1 3 ILE HG21 H -11.256 9.407 -3.491 1.00 . A A . 3 ILE HG21 1 1 19 25779 1 1 3 ILE HG22 H -9.991 10.291 -2.639 1.00 . A A . 3 ILE HG22 1 1 19 25780 1 1 3 ILE HG23 H -9.712 9.719 -4.284 1.00 . A A . 3 ILE HG23 1 1 19 25781 1 1 3 ILE N N -10.379 13.760 -4.707 1.00 . A A . 3 ILE N 1 1 19 25782 1 1 3 ILE O O -9.266 11.168 -6.278 1.00 . A A . 3 ILE O 1 1 19 25783 1 1 4 ALA C C -5.949 10.584 -5.750 1.00 . A A . 4 ALA C 1 1 19 25784 1 1 4 ALA CA C -6.591 11.891 -6.203 1.00 . A A . 4 ALA CA 1 1 19 25785 1 1 4 ALA CB C -5.536 12.975 -6.361 1.00 . A A . 4 ALA CB 1 1 19 25786 1 1 4 ALA H H -7.378 12.923 -4.530 1.00 . A A . 4 ALA H 1 1 19 25787 1 1 4 ALA HA H -7.061 11.735 -7.163 1.00 . A A . 4 ALA HA 1 1 19 25788 1 1 4 ALA HB1 H -5.223 13.026 -7.393 1.00 . A A . 4 ALA HB1 1 1 19 25789 1 1 4 ALA HB2 H -4.685 12.742 -5.738 1.00 . A A . 4 ALA HB2 1 1 19 25790 1 1 4 ALA HB3 H -5.950 13.927 -6.062 1.00 . A A . 4 ALA HB3 1 1 19 25791 1 1 4 ALA N N -7.622 12.323 -5.265 1.00 . A A . 4 ALA N 1 1 19 25792 1 1 4 ALA O O -5.182 10.559 -4.787 1.00 . A A . 4 ALA O 1 1 19 25793 1 1 5 THR C C -4.289 8.053 -6.639 1.00 . A A . 5 THR C 1 1 19 25794 1 1 5 THR CA C -5.717 8.189 -6.124 1.00 . A A . 5 THR CA 1 1 19 25795 1 1 5 THR CB C -6.594 7.084 -6.717 1.00 . A A . 5 THR CB 1 1 19 25796 1 1 5 THR CG2 C -8.010 7.094 -6.184 1.00 . A A . 5 THR CG2 1 1 19 25797 1 1 5 THR H H -6.881 9.585 -7.209 1.00 . A A . 5 THR H 1 1 19 25798 1 1 5 THR HA H -5.711 8.092 -5.048 1.00 . A A . 5 THR HA 1 1 19 25799 1 1 5 THR HB H -6.157 6.126 -6.477 1.00 . A A . 5 THR HB 1 1 19 25800 1 1 5 THR HG1 H -7.190 6.481 -8.482 1.00 . A A . 5 THR HG1 1 1 19 25801 1 1 5 THR HG21 H -8.169 6.219 -5.569 1.00 . A A . 5 THR HG21 1 1 19 25802 1 1 5 THR HG22 H -8.706 7.085 -7.010 1.00 . A A . 5 THR HG22 1 1 19 25803 1 1 5 THR HG23 H -8.166 7.983 -5.590 1.00 . A A . 5 THR HG23 1 1 19 25804 1 1 5 THR N N -6.265 9.501 -6.452 1.00 . A A . 5 THR N 1 1 19 25805 1 1 5 THR O O -4.060 7.952 -7.844 1.00 . A A . 5 THR O 1 1 19 25806 1 1 5 THR OG1 O -6.665 7.202 -8.127 1.00 . A A . 5 THR OG1 1 1 19 25807 1 1 6 LEU C C -1.612 6.532 -6.600 1.00 . A A . 6 LEU C 1 1 19 25808 1 1 6 LEU CA C -1.923 7.933 -6.081 1.00 . A A . 6 LEU CA 1 1 19 25809 1 1 6 LEU CB C -1.035 8.256 -4.876 1.00 . A A . 6 LEU CB 1 1 19 25810 1 1 6 LEU CD1 C 0.609 9.925 -3.984 1.00 . A A . 6 LEU CD1 1 1 19 25811 1 1 6 LEU CD2 C 1.352 8.203 -5.638 1.00 . A A . 6 LEU CD2 1 1 19 25812 1 1 6 LEU CG C 0.204 9.096 -5.192 1.00 . A A . 6 LEU CG 1 1 19 25813 1 1 6 LEU H H -3.576 8.140 -4.773 1.00 . A A . 6 LEU H 1 1 19 25814 1 1 6 LEU HA H -1.722 8.647 -6.865 1.00 . A A . 6 LEU HA 1 1 19 25815 1 1 6 LEU HB2 H -1.631 8.788 -4.149 1.00 . A A . 6 LEU HB2 1 1 19 25816 1 1 6 LEU HB3 H -0.709 7.325 -4.436 1.00 . A A . 6 LEU HB3 1 1 19 25817 1 1 6 LEU HD11 H 1.685 10.016 -3.953 1.00 . A A . 6 LEU HD11 1 1 19 25818 1 1 6 LEU HD12 H 0.264 9.441 -3.082 1.00 . A A . 6 LEU HD12 1 1 19 25819 1 1 6 LEU HD13 H 0.167 10.907 -4.056 1.00 . A A . 6 LEU HD13 1 1 19 25820 1 1 6 LEU HD21 H 2.287 8.623 -5.299 1.00 . A A . 6 LEU HD21 1 1 19 25821 1 1 6 LEU HD22 H 1.358 8.136 -6.716 1.00 . A A . 6 LEU HD22 1 1 19 25822 1 1 6 LEU HD23 H 1.226 7.216 -5.217 1.00 . A A . 6 LEU HD23 1 1 19 25823 1 1 6 LEU HG H -0.027 9.774 -6.000 1.00 . A A . 6 LEU HG 1 1 19 25824 1 1 6 LEU N N -3.331 8.054 -5.719 1.00 . A A . 6 LEU N 1 1 19 25825 1 1 6 LEU O O -1.483 5.586 -5.823 1.00 . A A . 6 LEU O 1 1 19 25826 1 1 7 LYS C C 0.297 5.014 -8.862 1.00 . A A . 7 LYS C 1 1 19 25827 1 1 7 LYS CA C -1.191 5.127 -8.543 1.00 . A A . 7 LYS CA 1 1 19 25828 1 1 7 LYS CB C -2.017 4.954 -9.820 1.00 . A A . 7 LYS CB 1 1 19 25829 1 1 7 LYS CD C -2.850 3.133 -11.339 1.00 . A A . 7 LYS CD 1 1 19 25830 1 1 7 LYS CE C -3.983 2.133 -11.503 1.00 . A A . 7 LYS CE 1 1 19 25831 1 1 7 LYS CG C -2.738 3.618 -9.902 1.00 . A A . 7 LYS CG 1 1 19 25832 1 1 7 LYS H H -1.602 7.202 -8.484 1.00 . A A . 7 LYS H 1 1 19 25833 1 1 7 LYS HA H -1.458 4.347 -7.843 1.00 . A A . 7 LYS HA 1 1 19 25834 1 1 7 LYS HB2 H -2.756 5.740 -9.865 1.00 . A A . 7 LYS HB2 1 1 19 25835 1 1 7 LYS HB3 H -1.362 5.039 -10.675 1.00 . A A . 7 LYS HB3 1 1 19 25836 1 1 7 LYS HD2 H -3.036 3.981 -11.981 1.00 . A A . 7 LYS HD2 1 1 19 25837 1 1 7 LYS HD3 H -1.920 2.662 -11.622 1.00 . A A . 7 LYS HD3 1 1 19 25838 1 1 7 LYS HE2 H -3.857 1.618 -12.444 1.00 . A A . 7 LYS HE2 1 1 19 25839 1 1 7 LYS HE3 H -3.937 1.420 -10.693 1.00 . A A . 7 LYS HE3 1 1 19 25840 1 1 7 LYS HG2 H -2.188 2.887 -9.328 1.00 . A A . 7 LYS HG2 1 1 19 25841 1 1 7 LYS HG3 H -3.731 3.729 -9.491 1.00 . A A . 7 LYS HG3 1 1 19 25842 1 1 7 LYS HZ1 H -5.634 2.980 -12.464 1.00 . A A . 7 LYS HZ1 1 1 19 25843 1 1 7 LYS HZ2 H -5.261 3.701 -10.980 1.00 . A A . 7 LYS HZ2 1 1 19 25844 1 1 7 LYS HZ3 H -6.014 2.188 -11.018 1.00 . A A . 7 LYS HZ3 1 1 19 25845 1 1 7 LYS N N -1.490 6.409 -7.917 1.00 . A A . 7 LYS N 1 1 19 25846 1 1 7 LYS NZ N -5.316 2.797 -11.491 1.00 . A A . 7 LYS NZ 1 1 19 25847 1 1 7 LYS O O 0.837 5.806 -9.635 1.00 . A A . 7 LYS O 1 1 19 25848 1 1 8 GLY C C 2.679 2.517 -9.179 1.00 . A A . 8 GLY C 1 1 19 25849 1 1 8 GLY CA C 2.375 3.833 -8.492 1.00 . A A . 8 GLY CA 1 1 19 25850 1 1 8 GLY H H 0.473 3.428 -7.653 1.00 . A A . 8 GLY H 1 1 19 25851 1 1 8 GLY HA2 H 2.742 4.641 -9.110 1.00 . A A . 8 GLY HA2 1 1 19 25852 1 1 8 GLY HA3 H 2.889 3.859 -7.543 1.00 . A A . 8 GLY HA3 1 1 19 25853 1 1 8 GLY N N 0.955 4.028 -8.260 1.00 . A A . 8 GLY N 1 1 19 25854 1 1 8 GLY O O 2.484 1.447 -8.600 1.00 . A A . 8 GLY O 1 1 19 25855 1 1 9 ILE C C 4.944 0.992 -10.963 1.00 . A A . 9 ILE C 1 1 19 25856 1 1 9 ILE CA C 3.490 1.399 -11.183 1.00 . A A . 9 ILE CA 1 1 19 25857 1 1 9 ILE CB C 3.246 1.609 -12.691 1.00 . A A . 9 ILE CB 1 1 19 25858 1 1 9 ILE CD1 C 1.793 3.290 -13.932 1.00 . A A . 9 ILE CD1 1 1 19 25859 1 1 9 ILE CG1 C 1.838 2.157 -12.930 1.00 . A A . 9 ILE CG1 1 1 19 25860 1 1 9 ILE CG2 C 3.449 0.304 -13.447 1.00 . A A . 9 ILE CG2 1 1 19 25861 1 1 9 ILE H H 3.291 3.475 -10.824 1.00 . A A . 9 ILE H 1 1 19 25862 1 1 9 ILE HA H 2.848 0.598 -10.845 1.00 . A A . 9 ILE HA 1 1 19 25863 1 1 9 ILE HB H 3.970 2.323 -13.054 1.00 . A A . 9 ILE HB 1 1 19 25864 1 1 9 ILE HD11 H 1.399 4.176 -13.456 1.00 . A A . 9 ILE HD11 1 1 19 25865 1 1 9 ILE HD12 H 1.157 3.013 -14.760 1.00 . A A . 9 ILE HD12 1 1 19 25866 1 1 9 ILE HD13 H 2.790 3.490 -14.295 1.00 . A A . 9 ILE HD13 1 1 19 25867 1 1 9 ILE HG12 H 1.207 1.363 -13.300 1.00 . A A . 9 ILE HG12 1 1 19 25868 1 1 9 ILE HG13 H 1.436 2.524 -11.996 1.00 . A A . 9 ILE HG13 1 1 19 25869 1 1 9 ILE HG21 H 2.836 0.304 -14.336 1.00 . A A . 9 ILE HG21 1 1 19 25870 1 1 9 ILE HG22 H 3.167 -0.526 -12.816 1.00 . A A . 9 ILE HG22 1 1 19 25871 1 1 9 ILE HG23 H 4.488 0.207 -13.725 1.00 . A A . 9 ILE HG23 1 1 19 25872 1 1 9 ILE N N 3.157 2.594 -10.417 1.00 . A A . 9 ILE N 1 1 19 25873 1 1 9 ILE O O 5.809 1.256 -11.798 1.00 . A A . 9 ILE O 1 1 19 25874 1 1 10 PHE C C 6.742 -1.554 -9.921 1.00 . A A . 10 PHE C 1 1 19 25875 1 1 10 PHE CA C 6.542 -0.102 -9.483 1.00 . A A . 10 PHE CA 1 1 19 25876 1 1 10 PHE CB C 6.752 0.043 -7.973 1.00 . A A . 10 PHE CB 1 1 19 25877 1 1 10 PHE CD1 C 6.293 2.498 -8.332 1.00 . A A . 10 PHE CD1 1 1 19 25878 1 1 10 PHE CD2 C 6.473 1.690 -6.096 1.00 . A A . 10 PHE CD2 1 1 19 25879 1 1 10 PHE CE1 C 6.059 3.772 -7.859 1.00 . A A . 10 PHE CE1 1 1 19 25880 1 1 10 PHE CE2 C 6.242 2.966 -5.616 1.00 . A A . 10 PHE CE2 1 1 19 25881 1 1 10 PHE CG C 6.502 1.438 -7.458 1.00 . A A . 10 PHE CG 1 1 19 25882 1 1 10 PHE CZ C 6.034 4.008 -6.499 1.00 . A A . 10 PHE CZ 1 1 19 25883 1 1 10 PHE H H 4.463 0.170 -9.208 1.00 . A A . 10 PHE H 1 1 19 25884 1 1 10 PHE HA H 7.254 0.529 -9.999 1.00 . A A . 10 PHE HA 1 1 19 25885 1 1 10 PHE HB2 H 6.076 -0.624 -7.459 1.00 . A A . 10 PHE HB2 1 1 19 25886 1 1 10 PHE HB3 H 7.766 -0.226 -7.727 1.00 . A A . 10 PHE HB3 1 1 19 25887 1 1 10 PHE HD1 H 6.313 2.319 -9.397 1.00 . A A . 10 PHE HD1 1 1 19 25888 1 1 10 PHE HD2 H 6.636 0.877 -5.404 1.00 . A A . 10 PHE HD2 1 1 19 25889 1 1 10 PHE HE1 H 5.898 4.584 -8.552 1.00 . A A . 10 PHE HE1 1 1 19 25890 1 1 10 PHE HE2 H 6.224 3.149 -4.553 1.00 . A A . 10 PHE HE2 1 1 19 25891 1 1 10 PHE HZ H 5.852 5.005 -6.126 1.00 . A A . 10 PHE HZ 1 1 19 25892 1 1 10 PHE N N 5.200 0.348 -9.830 1.00 . A A . 10 PHE N 1 1 19 25893 1 1 10 PHE O O 6.485 -2.482 -9.156 1.00 . A A . 10 PHE O 1 1 19 25894 1 1 11 THR C C 8.834 -3.464 -11.835 1.00 . A A . 11 THR C 1 1 19 25895 1 1 11 THR CA C 7.373 -3.086 -11.714 1.00 . A A . 11 THR CA 1 1 19 25896 1 1 11 THR CB C 6.692 -3.210 -13.077 1.00 . A A . 11 THR CB 1 1 19 25897 1 1 11 THR CG2 C 6.998 -2.055 -14.007 1.00 . A A . 11 THR CG2 1 1 19 25898 1 1 11 THR H H 7.343 -0.966 -11.740 1.00 . A A . 11 THR H 1 1 19 25899 1 1 11 THR HA H 6.919 -3.788 -11.038 1.00 . A A . 11 THR HA 1 1 19 25900 1 1 11 THR HB H 5.621 -3.242 -12.932 1.00 . A A . 11 THR HB 1 1 19 25901 1 1 11 THR HG1 H 8.002 -4.328 -14.010 1.00 . A A . 11 THR HG1 1 1 19 25902 1 1 11 THR HG21 H 7.820 -1.480 -13.609 1.00 . A A . 11 THR HG21 1 1 19 25903 1 1 11 THR HG22 H 6.127 -1.423 -14.096 1.00 . A A . 11 THR HG22 1 1 19 25904 1 1 11 THR HG23 H 7.266 -2.438 -14.981 1.00 . A A . 11 THR HG23 1 1 19 25905 1 1 11 THR N N 7.174 -1.743 -11.168 1.00 . A A . 11 THR N 1 1 19 25906 1 1 11 THR O O 9.720 -2.608 -11.881 1.00 . A A . 11 THR O 1 1 19 25907 1 1 11 THR OG1 O 7.087 -4.404 -13.730 1.00 . A A . 11 THR OG1 1 1 19 25908 1 1 12 LEU C C 11.406 -4.597 -11.149 1.00 . A A . 12 LEU C 1 1 19 25909 1 1 12 LEU CA C 10.386 -5.354 -11.993 1.00 . A A . 12 LEU CA 1 1 19 25910 1 1 12 LEU CB C 10.821 -5.406 -13.465 1.00 . A A . 12 LEU CB 1 1 19 25911 1 1 12 LEU CD1 C 12.524 -4.029 -14.694 1.00 . A A . 12 LEU CD1 1 1 19 25912 1 1 12 LEU CD2 C 10.092 -3.747 -15.211 1.00 . A A . 12 LEU CD2 1 1 19 25913 1 1 12 LEU CG C 11.114 -4.051 -14.121 1.00 . A A . 12 LEU CG 1 1 19 25914 1 1 12 LEU H H 8.287 -5.382 -11.833 1.00 . A A . 12 LEU H 1 1 19 25915 1 1 12 LEU HA H 10.326 -6.366 -11.621 1.00 . A A . 12 LEU HA 1 1 19 25916 1 1 12 LEU HB2 H 11.710 -6.015 -13.532 1.00 . A A . 12 LEU HB2 1 1 19 25917 1 1 12 LEU HB3 H 10.037 -5.890 -14.027 1.00 . A A . 12 LEU HB3 1 1 19 25918 1 1 12 LEU HD11 H 12.956 -3.050 -14.547 1.00 . A A . 12 LEU HD11 1 1 19 25919 1 1 12 LEU HD12 H 12.487 -4.252 -15.749 1.00 . A A . 12 LEU HD12 1 1 19 25920 1 1 12 LEU HD13 H 13.128 -4.769 -14.190 1.00 . A A . 12 LEU HD13 1 1 19 25921 1 1 12 LEU HD21 H 10.605 -3.475 -16.122 1.00 . A A . 12 LEU HD21 1 1 19 25922 1 1 12 LEU HD22 H 9.463 -2.927 -14.896 1.00 . A A . 12 LEU HD22 1 1 19 25923 1 1 12 LEU HD23 H 9.482 -4.620 -15.390 1.00 . A A . 12 LEU HD23 1 1 19 25924 1 1 12 LEU HG H 11.047 -3.276 -13.376 1.00 . A A . 12 LEU HG 1 1 19 25925 1 1 12 LEU N N 9.057 -4.776 -11.881 1.00 . A A . 12 LEU N 1 1 19 25926 1 1 12 LEU O O 11.052 -3.793 -10.287 1.00 . A A . 12 LEU O 1 1 19 25927 1 1 13 LYS C C 13.699 -2.722 -10.817 1.00 . A A . 13 LYS C 1 1 19 25928 1 1 13 LYS CA C 13.764 -4.239 -10.677 1.00 . A A . 13 LYS CA 1 1 19 25929 1 1 13 LYS CB C 15.109 -4.766 -11.176 1.00 . A A . 13 LYS CB 1 1 19 25930 1 1 13 LYS CD C 14.965 -6.714 -9.588 1.00 . A A . 13 LYS CD 1 1 19 25931 1 1 13 LYS CE C 13.520 -7.164 -9.439 1.00 . A A . 13 LYS CE 1 1 19 25932 1 1 13 LYS CG C 15.268 -6.270 -11.012 1.00 . A A . 13 LYS CG 1 1 19 25933 1 1 13 LYS H H 12.869 -5.527 -12.095 1.00 . A A . 13 LYS H 1 1 19 25934 1 1 13 LYS HA H 13.656 -4.492 -9.633 1.00 . A A . 13 LYS HA 1 1 19 25935 1 1 13 LYS HB2 H 15.210 -4.526 -12.224 1.00 . A A . 13 LYS HB2 1 1 19 25936 1 1 13 LYS HB3 H 15.901 -4.280 -10.625 1.00 . A A . 13 LYS HB3 1 1 19 25937 1 1 13 LYS HD2 H 15.615 -7.538 -9.331 1.00 . A A . 13 LYS HD2 1 1 19 25938 1 1 13 LYS HD3 H 15.147 -5.888 -8.916 1.00 . A A . 13 LYS HD3 1 1 19 25939 1 1 13 LYS HE2 H 13.385 -7.577 -8.451 1.00 . A A . 13 LYS HE2 1 1 19 25940 1 1 13 LYS HE3 H 12.876 -6.307 -9.561 1.00 . A A . 13 LYS HE3 1 1 19 25941 1 1 13 LYS HG2 H 14.585 -6.769 -11.684 1.00 . A A . 13 LYS HG2 1 1 19 25942 1 1 13 LYS HG3 H 16.282 -6.545 -11.257 1.00 . A A . 13 LYS HG3 1 1 19 25943 1 1 13 LYS HZ1 H 12.490 -8.882 -10.034 1.00 . A A . 13 LYS HZ1 1 1 19 25944 1 1 13 LYS HZ2 H 14.003 -8.700 -10.770 1.00 . A A . 13 LYS HZ2 1 1 19 25945 1 1 13 LYS HZ3 H 12.699 -7.745 -11.271 1.00 . A A . 13 LYS HZ3 1 1 19 25946 1 1 13 LYS N N 12.670 -4.874 -11.403 1.00 . A A . 13 LYS N 1 1 19 25947 1 1 13 LYS NZ N 13.153 -8.195 -10.449 1.00 . A A . 13 LYS NZ 1 1 19 25948 1 1 13 LYS O O 14.218 -1.988 -9.976 1.00 . A A . 13 LYS O 1 1 19 25949 1 1 14 ASP C C 11.646 -0.302 -11.367 1.00 . A A . 14 ASP C 1 1 19 25950 1 1 14 ASP CA C 12.875 -0.829 -12.110 1.00 . A A . 14 ASP CA 1 1 19 25951 1 1 14 ASP CB C 12.744 -0.549 -13.608 1.00 . A A . 14 ASP CB 1 1 19 25952 1 1 14 ASP CG C 13.037 0.898 -13.952 1.00 . A A . 14 ASP CG 1 1 19 25953 1 1 14 ASP H H 12.631 -2.892 -12.497 1.00 . A A . 14 ASP H 1 1 19 25954 1 1 14 ASP HA H 13.753 -0.328 -11.731 1.00 . A A . 14 ASP HA 1 1 19 25955 1 1 14 ASP HB2 H 13.440 -1.175 -14.146 1.00 . A A . 14 ASP HB2 1 1 19 25956 1 1 14 ASP HB3 H 11.737 -0.780 -13.925 1.00 . A A . 14 ASP HB3 1 1 19 25957 1 1 14 ASP N N 13.035 -2.258 -11.873 1.00 . A A . 14 ASP N 1 1 19 25958 1 1 14 ASP O O 11.152 0.788 -11.652 1.00 . A A . 14 ASP O 1 1 19 25959 1 1 14 ASP OD1 O 12.144 1.748 -13.753 1.00 . A A . 14 ASP OD1 1 1 19 25960 1 1 14 ASP OD2 O 14.160 1.180 -14.422 1.00 . A A . 14 ASP OD2 1 1 19 25961 1 1 15 LEU C C 10.271 0.411 -8.636 1.00 . A A . 15 LEU C 1 1 19 25962 1 1 15 LEU CA C 9.995 -0.738 -9.617 1.00 . A A . 15 LEU CA 1 1 19 25963 1 1 15 LEU CB C 9.490 -1.965 -8.847 1.00 . A A . 15 LEU CB 1 1 19 25964 1 1 15 LEU CD1 C 10.679 -1.745 -6.644 1.00 . A A . 15 LEU CD1 1 1 19 25965 1 1 15 LEU CD2 C 10.043 -4.006 -7.505 1.00 . A A . 15 LEU CD2 1 1 19 25966 1 1 15 LEU CG C 10.497 -2.604 -7.887 1.00 . A A . 15 LEU CG 1 1 19 25967 1 1 15 LEU H H 11.594 -1.952 -10.239 1.00 . A A . 15 LEU H 1 1 19 25968 1 1 15 LEU HA H 9.221 -0.423 -10.301 1.00 . A A . 15 LEU HA 1 1 19 25969 1 1 15 LEU HB2 H 8.621 -1.674 -8.278 1.00 . A A . 15 LEU HB2 1 1 19 25970 1 1 15 LEU HB3 H 9.190 -2.712 -9.564 1.00 . A A . 15 LEU HB3 1 1 19 25971 1 1 15 LEU HD11 H 10.654 -2.371 -5.764 1.00 . A A . 15 LEU HD11 1 1 19 25972 1 1 15 LEU HD12 H 9.883 -1.016 -6.589 1.00 . A A . 15 LEU HD12 1 1 19 25973 1 1 15 LEU HD13 H 11.629 -1.235 -6.695 1.00 . A A . 15 LEU HD13 1 1 19 25974 1 1 15 LEU HD21 H 10.325 -4.210 -6.482 1.00 . A A . 15 LEU HD21 1 1 19 25975 1 1 15 LEU HD22 H 10.513 -4.727 -8.159 1.00 . A A . 15 LEU HD22 1 1 19 25976 1 1 15 LEU HD23 H 8.970 -4.076 -7.603 1.00 . A A . 15 LEU HD23 1 1 19 25977 1 1 15 LEU HG H 11.453 -2.687 -8.381 1.00 . A A . 15 LEU HG 1 1 19 25978 1 1 15 LEU N N 11.160 -1.096 -10.410 1.00 . A A . 15 LEU N 1 1 19 25979 1 1 15 LEU O O 9.334 1.090 -8.228 1.00 . A A . 15 LEU O 1 1 19 25980 1 1 16 PRO C C 11.390 3.100 -7.683 1.00 . A A . 16 PRO C 1 1 19 25981 1 1 16 PRO CA C 11.881 1.712 -7.261 1.00 . A A . 16 PRO CA 1 1 19 25982 1 1 16 PRO CB C 13.411 1.684 -7.234 1.00 . A A . 16 PRO CB 1 1 19 25983 1 1 16 PRO CD C 12.742 -0.126 -8.614 1.00 . A A . 16 PRO CD 1 1 19 25984 1 1 16 PRO CG C 13.760 0.287 -7.593 1.00 . A A . 16 PRO CG 1 1 19 25985 1 1 16 PRO HA H 11.502 1.489 -6.275 1.00 . A A . 16 PRO HA 1 1 19 25986 1 1 16 PRO HB2 H 13.798 2.388 -7.956 1.00 . A A . 16 PRO HB2 1 1 19 25987 1 1 16 PRO HB3 H 13.765 1.940 -6.249 1.00 . A A . 16 PRO HB3 1 1 19 25988 1 1 16 PRO HD2 H 13.072 0.151 -9.602 1.00 . A A . 16 PRO HD2 1 1 19 25989 1 1 16 PRO HD3 H 12.559 -1.187 -8.557 1.00 . A A . 16 PRO HD3 1 1 19 25990 1 1 16 PRO HG2 H 14.754 0.251 -8.016 1.00 . A A . 16 PRO HG2 1 1 19 25991 1 1 16 PRO HG3 H 13.698 -0.347 -6.720 1.00 . A A . 16 PRO HG3 1 1 19 25992 1 1 16 PRO N N 11.541 0.640 -8.220 1.00 . A A . 16 PRO N 1 1 19 25993 1 1 16 PRO O O 12.189 4.025 -7.833 1.00 . A A . 16 PRO O 1 1 19 25994 1 1 17 GLU C C 10.344 5.360 -9.123 1.00 . A A . 17 GLU C 1 1 19 25995 1 1 17 GLU CA C 9.441 4.503 -8.234 1.00 . A A . 17 GLU CA 1 1 19 25996 1 1 17 GLU CB C 9.043 5.275 -6.975 1.00 . A A . 17 GLU CB 1 1 19 25997 1 1 17 GLU CD C 7.357 6.538 -8.395 1.00 . A A . 17 GLU CD 1 1 19 25998 1 1 17 GLU CG C 8.337 6.602 -7.238 1.00 . A A . 17 GLU CG 1 1 19 25999 1 1 17 GLU H H 9.501 2.461 -7.692 1.00 . A A . 17 GLU H 1 1 19 26000 1 1 17 GLU HA H 8.545 4.264 -8.787 1.00 . A A . 17 GLU HA 1 1 19 26001 1 1 17 GLU HB2 H 8.384 4.655 -6.389 1.00 . A A . 17 GLU HB2 1 1 19 26002 1 1 17 GLU HB3 H 9.934 5.475 -6.400 1.00 . A A . 17 GLU HB3 1 1 19 26003 1 1 17 GLU HG2 H 7.793 6.884 -6.349 1.00 . A A . 17 GLU HG2 1 1 19 26004 1 1 17 GLU HG3 H 9.080 7.354 -7.455 1.00 . A A . 17 GLU HG3 1 1 19 26005 1 1 17 GLU N N 10.073 3.237 -7.849 1.00 . A A . 17 GLU N 1 1 19 26006 1 1 17 GLU O O 10.347 6.587 -9.025 1.00 . A A . 17 GLU O 1 1 19 26007 1 1 17 GLU OE1 O 7.795 6.256 -9.531 1.00 . A A . 17 GLU OE1 1 1 19 26008 1 1 17 GLU OE2 O 6.152 6.772 -8.166 1.00 . A A . 17 GLU OE2 1 1 19 26009 1 1 18 GLU C C 12.822 6.473 -10.159 1.00 . A A . 18 GLU C 1 1 19 26010 1 1 18 GLU CA C 12.006 5.413 -10.900 1.00 . A A . 18 GLU CA 1 1 19 26011 1 1 18 GLU CB C 11.204 6.067 -12.026 1.00 . A A . 18 GLU CB 1 1 19 26012 1 1 18 GLU CD C 12.056 8.048 -13.344 1.00 . A A . 18 GLU CD 1 1 19 26013 1 1 18 GLU CG C 12.060 6.539 -13.191 1.00 . A A . 18 GLU CG 1 1 19 26014 1 1 18 GLU H H 11.060 3.731 -10.032 1.00 . A A . 18 GLU H 1 1 19 26015 1 1 18 GLU HA H 12.683 4.689 -11.326 1.00 . A A . 18 GLU HA 1 1 19 26016 1 1 18 GLU HB2 H 10.486 5.351 -12.399 1.00 . A A . 18 GLU HB2 1 1 19 26017 1 1 18 GLU HB3 H 10.674 6.919 -11.625 1.00 . A A . 18 GLU HB3 1 1 19 26018 1 1 18 GLU HG2 H 13.075 6.212 -13.030 1.00 . A A . 18 GLU HG2 1 1 19 26019 1 1 18 GLU HG3 H 11.679 6.099 -14.100 1.00 . A A . 18 GLU HG3 1 1 19 26020 1 1 18 GLU N N 11.106 4.708 -9.994 1.00 . A A . 18 GLU N 1 1 19 26021 1 1 18 GLU O O 13.228 7.477 -10.745 1.00 . A A . 18 GLU O 1 1 19 26022 1 1 18 GLU OE1 O 11.048 8.680 -12.964 1.00 . A A . 18 GLU OE1 1 1 19 26023 1 1 18 GLU OE2 O 13.061 8.596 -13.844 1.00 . A A . 18 GLU OE2 1 1 19 26024 1 1 19 PHE C C 14.384 6.504 -6.808 1.00 . A A . 19 PHE C 1 1 19 26025 1 1 19 PHE CA C 13.818 7.187 -8.052 1.00 . A A . 19 PHE CA 1 1 19 26026 1 1 19 PHE CB C 12.937 8.370 -7.644 1.00 . A A . 19 PHE CB 1 1 19 26027 1 1 19 PHE CD1 C 13.523 9.948 -9.504 1.00 . A A . 19 PHE CD1 1 1 19 26028 1 1 19 PHE CD2 C 11.226 9.411 -9.153 1.00 . A A . 19 PHE CD2 1 1 19 26029 1 1 19 PHE CE1 C 13.173 10.769 -10.559 1.00 . A A . 19 PHE CE1 1 1 19 26030 1 1 19 PHE CE2 C 10.870 10.230 -10.207 1.00 . A A . 19 PHE CE2 1 1 19 26031 1 1 19 PHE CG C 12.555 9.261 -8.789 1.00 . A A . 19 PHE CG 1 1 19 26032 1 1 19 PHE CZ C 11.845 10.910 -10.911 1.00 . A A . 19 PHE CZ 1 1 19 26033 1 1 19 PHE H H 12.705 5.431 -8.455 1.00 . A A . 19 PHE H 1 1 19 26034 1 1 19 PHE HA H 14.639 7.552 -8.651 1.00 . A A . 19 PHE HA 1 1 19 26035 1 1 19 PHE HB2 H 12.028 7.996 -7.198 1.00 . A A . 19 PHE HB2 1 1 19 26036 1 1 19 PHE HB3 H 13.468 8.969 -6.917 1.00 . A A . 19 PHE HB3 1 1 19 26037 1 1 19 PHE HD1 H 14.561 9.838 -9.229 1.00 . A A . 19 PHE HD1 1 1 19 26038 1 1 19 PHE HD2 H 10.463 8.880 -8.603 1.00 . A A . 19 PHE HD2 1 1 19 26039 1 1 19 PHE HE1 H 13.937 11.300 -11.108 1.00 . A A . 19 PHE HE1 1 1 19 26040 1 1 19 PHE HE2 H 9.831 10.338 -10.480 1.00 . A A . 19 PHE HE2 1 1 19 26041 1 1 19 PHE HZ H 11.569 11.551 -11.736 1.00 . A A . 19 PHE HZ 1 1 19 26042 1 1 19 PHE N N 13.056 6.247 -8.868 1.00 . A A . 19 PHE N 1 1 19 26043 1 1 19 PHE O O 15.561 6.148 -6.765 1.00 . A A . 19 PHE O 1 1 19 26044 1 1 20 ARG C C 13.201 4.385 -4.318 1.00 . A A . 20 ARG C 1 1 19 26045 1 1 20 ARG CA C 13.957 5.695 -4.548 1.00 . A A . 20 ARG CA 1 1 19 26046 1 1 20 ARG CB C 13.724 6.644 -3.369 1.00 . A A . 20 ARG CB 1 1 19 26047 1 1 20 ARG CD C 15.467 8.452 -3.478 1.00 . A A . 20 ARG CD 1 1 19 26048 1 1 20 ARG CG C 15.009 7.190 -2.766 1.00 . A A . 20 ARG CG 1 1 19 26049 1 1 20 ARG CZ C 16.692 9.619 -1.687 1.00 . A A . 20 ARG CZ 1 1 19 26050 1 1 20 ARG H H 12.613 6.637 -5.885 1.00 . A A . 20 ARG H 1 1 19 26051 1 1 20 ARG HA H 15.012 5.485 -4.623 1.00 . A A . 20 ARG HA 1 1 19 26052 1 1 20 ARG HB2 H 13.129 7.479 -3.707 1.00 . A A . 20 ARG HB2 1 1 19 26053 1 1 20 ARG HB3 H 13.185 6.118 -2.596 1.00 . A A . 20 ARG HB3 1 1 19 26054 1 1 20 ARG HD2 H 15.673 8.212 -4.511 1.00 . A A . 20 ARG HD2 1 1 19 26055 1 1 20 ARG HD3 H 14.675 9.184 -3.431 1.00 . A A . 20 ARG HD3 1 1 19 26056 1 1 20 ARG HE H 17.508 8.942 -3.379 1.00 . A A . 20 ARG HE 1 1 19 26057 1 1 20 ARG HG2 H 14.837 7.419 -1.725 1.00 . A A . 20 ARG HG2 1 1 19 26058 1 1 20 ARG HG3 H 15.781 6.439 -2.848 1.00 . A A . 20 ARG HG3 1 1 19 26059 1 1 20 ARG HH11 H 14.718 9.373 -1.328 1.00 . A A . 20 ARG HH11 1 1 19 26060 1 1 20 ARG HH12 H 15.602 10.191 -0.085 1.00 . A A . 20 ARG HH12 1 1 19 26061 1 1 20 ARG HH21 H 18.674 10.018 -1.742 1.00 . A A . 20 ARG HH21 1 1 19 26062 1 1 20 ARG HH22 H 17.846 10.558 -0.319 1.00 . A A . 20 ARG HH22 1 1 19 26063 1 1 20 ARG N N 13.538 6.329 -5.794 1.00 . A A . 20 ARG N 1 1 19 26064 1 1 20 ARG NE N 16.672 9.016 -2.874 1.00 . A A . 20 ARG NE 1 1 19 26065 1 1 20 ARG NH1 N 15.579 9.737 -0.975 1.00 . A A . 20 ARG NH1 1 1 19 26066 1 1 20 ARG NH2 N 17.831 10.105 -1.210 1.00 . A A . 20 ARG NH2 1 1 19 26067 1 1 20 ARG O O 11.970 4.362 -4.344 1.00 . A A . 20 ARG O 1 1 19 26068 1 1 21 PRO C C 12.509 1.908 -2.561 1.00 . A A . 21 PRO C 1 1 19 26069 1 1 21 PRO CA C 13.305 1.961 -3.861 1.00 . A A . 21 PRO CA 1 1 19 26070 1 1 21 PRO CB C 14.496 0.992 -3.793 1.00 . A A . 21 PRO CB 1 1 19 26071 1 1 21 PRO CD C 15.392 3.193 -4.046 1.00 . A A . 21 PRO CD 1 1 19 26072 1 1 21 PRO CG C 15.656 1.747 -4.346 1.00 . A A . 21 PRO CG 1 1 19 26073 1 1 21 PRO HA H 12.661 1.681 -4.681 1.00 . A A . 21 PRO HA 1 1 19 26074 1 1 21 PRO HB2 H 14.668 0.703 -2.766 1.00 . A A . 21 PRO HB2 1 1 19 26075 1 1 21 PRO HB3 H 14.281 0.115 -4.384 1.00 . A A . 21 PRO HB3 1 1 19 26076 1 1 21 PRO HD2 H 15.765 3.451 -3.065 1.00 . A A . 21 PRO HD2 1 1 19 26077 1 1 21 PRO HD3 H 15.838 3.822 -4.801 1.00 . A A . 21 PRO HD3 1 1 19 26078 1 1 21 PRO HG2 H 16.568 1.425 -3.864 1.00 . A A . 21 PRO HG2 1 1 19 26079 1 1 21 PRO HG3 H 15.721 1.591 -5.412 1.00 . A A . 21 PRO HG3 1 1 19 26080 1 1 21 PRO N N 13.924 3.271 -4.091 1.00 . A A . 21 PRO N 1 1 19 26081 1 1 21 PRO O O 13.077 1.967 -1.471 1.00 . A A . 21 PRO O 1 1 19 26082 1 1 22 PHE C C 9.932 0.263 -1.241 1.00 . A A . 22 PHE C 1 1 19 26083 1 1 22 PHE CA C 10.318 1.709 -1.522 1.00 . A A . 22 PHE CA 1 1 19 26084 1 1 22 PHE CB C 9.063 2.557 -1.739 1.00 . A A . 22 PHE CB 1 1 19 26085 1 1 22 PHE CD1 C 8.350 2.356 0.660 1.00 . A A . 22 PHE CD1 1 1 19 26086 1 1 22 PHE CD2 C 8.140 4.477 -0.410 1.00 . A A . 22 PHE CD2 1 1 19 26087 1 1 22 PHE CE1 C 7.837 2.891 1.827 1.00 . A A . 22 PHE CE1 1 1 19 26088 1 1 22 PHE CE2 C 7.627 5.018 0.754 1.00 . A A . 22 PHE CE2 1 1 19 26089 1 1 22 PHE CG C 8.506 3.143 -0.471 1.00 . A A . 22 PHE CG 1 1 19 26090 1 1 22 PHE CZ C 7.476 4.223 1.874 1.00 . A A . 22 PHE CZ 1 1 19 26091 1 1 22 PHE H H 10.799 1.734 -3.582 1.00 . A A . 22 PHE H 1 1 19 26092 1 1 22 PHE HA H 10.863 2.093 -0.672 1.00 . A A . 22 PHE HA 1 1 19 26093 1 1 22 PHE HB2 H 9.298 3.374 -2.404 1.00 . A A . 22 PHE HB2 1 1 19 26094 1 1 22 PHE HB3 H 8.295 1.944 -2.187 1.00 . A A . 22 PHE HB3 1 1 19 26095 1 1 22 PHE HD1 H 8.632 1.315 0.623 1.00 . A A . 22 PHE HD1 1 1 19 26096 1 1 22 PHE HD2 H 8.257 5.099 -1.286 1.00 . A A . 22 PHE HD2 1 1 19 26097 1 1 22 PHE HE1 H 7.721 2.268 2.700 1.00 . A A . 22 PHE HE1 1 1 19 26098 1 1 22 PHE HE2 H 7.345 6.059 0.788 1.00 . A A . 22 PHE HE2 1 1 19 26099 1 1 22 PHE HZ H 7.075 4.643 2.785 1.00 . A A . 22 PHE HZ 1 1 19 26100 1 1 22 PHE N N 11.192 1.785 -2.686 1.00 . A A . 22 PHE N 1 1 19 26101 1 1 22 PHE O O 10.338 -0.311 -0.235 1.00 . A A . 22 PHE O 1 1 19 26102 1 1 23 VAL C C 9.822 -2.676 -2.451 1.00 . A A . 23 VAL C 1 1 19 26103 1 1 23 VAL CA C 8.732 -1.713 -1.989 1.00 . A A . 23 VAL CA 1 1 19 26104 1 1 23 VAL CB C 7.440 -1.998 -2.779 1.00 . A A . 23 VAL CB 1 1 19 26105 1 1 23 VAL CG1 C 6.249 -1.318 -2.119 1.00 . A A . 23 VAL CG1 1 1 19 26106 1 1 23 VAL CG2 C 7.588 -1.549 -4.225 1.00 . A A . 23 VAL CG2 1 1 19 26107 1 1 23 VAL H H 8.869 0.178 -2.932 1.00 . A A . 23 VAL H 1 1 19 26108 1 1 23 VAL HA H 8.535 -1.889 -0.942 1.00 . A A . 23 VAL HA 1 1 19 26109 1 1 23 VAL HB H 7.266 -3.063 -2.771 1.00 . A A . 23 VAL HB 1 1 19 26110 1 1 23 VAL HG11 H 5.428 -1.272 -2.819 1.00 . A A . 23 VAL HG11 1 1 19 26111 1 1 23 VAL HG12 H 6.526 -0.317 -1.823 1.00 . A A . 23 VAL HG12 1 1 19 26112 1 1 23 VAL HG13 H 5.950 -1.881 -1.248 1.00 . A A . 23 VAL HG13 1 1 19 26113 1 1 23 VAL HG21 H 7.539 -0.472 -4.274 1.00 . A A . 23 VAL HG21 1 1 19 26114 1 1 23 VAL HG22 H 6.791 -1.974 -4.817 1.00 . A A . 23 VAL HG22 1 1 19 26115 1 1 23 VAL HG23 H 8.540 -1.884 -4.610 1.00 . A A . 23 VAL HG23 1 1 19 26116 1 1 23 VAL N N 9.155 -0.326 -2.142 1.00 . A A . 23 VAL N 1 1 19 26117 1 1 23 VAL O O 9.678 -3.891 -2.331 1.00 . A A . 23 VAL O 1 1 19 26118 1 1 24 ASP C C 12.572 -3.816 -2.313 1.00 . A A . 24 ASP C 1 1 19 26119 1 1 24 ASP CA C 12.026 -2.947 -3.442 1.00 . A A . 24 ASP CA 1 1 19 26120 1 1 24 ASP CB C 13.139 -2.064 -4.008 1.00 . A A . 24 ASP CB 1 1 19 26121 1 1 24 ASP CG C 13.949 -2.770 -5.079 1.00 . A A . 24 ASP CG 1 1 19 26122 1 1 24 ASP H H 10.983 -1.153 -3.042 1.00 . A A . 24 ASP H 1 1 19 26123 1 1 24 ASP HA H 11.655 -3.590 -4.226 1.00 . A A . 24 ASP HA 1 1 19 26124 1 1 24 ASP HB2 H 12.702 -1.177 -4.441 1.00 . A A . 24 ASP HB2 1 1 19 26125 1 1 24 ASP HB3 H 13.807 -1.778 -3.208 1.00 . A A . 24 ASP HB3 1 1 19 26126 1 1 24 ASP N N 10.917 -2.128 -2.974 1.00 . A A . 24 ASP N 1 1 19 26127 1 1 24 ASP O O 13.169 -4.864 -2.560 1.00 . A A . 24 ASP O 1 1 19 26128 1 1 24 ASP OD1 O 14.857 -3.548 -4.720 1.00 . A A . 24 ASP OD1 1 1 19 26129 1 1 24 ASP OD2 O 13.674 -2.544 -6.276 1.00 . A A . 24 ASP OD2 1 1 19 26130 1 1 25 TYR C C 12.114 -5.468 0.179 1.00 . A A . 25 TYR C 1 1 19 26131 1 1 25 TYR CA C 12.836 -4.130 0.081 1.00 . A A . 25 TYR CA 1 1 19 26132 1 1 25 TYR CB C 12.664 -3.311 1.373 1.00 . A A . 25 TYR CB 1 1 19 26133 1 1 25 TYR CD1 C 10.657 -4.418 2.457 1.00 . A A . 25 TYR CD1 1 1 19 26134 1 1 25 TYR CD2 C 10.519 -2.100 1.925 1.00 . A A . 25 TYR CD2 1 1 19 26135 1 1 25 TYR CE1 C 9.371 -4.382 2.966 1.00 . A A . 25 TYR CE1 1 1 19 26136 1 1 25 TYR CE2 C 9.234 -2.055 2.432 1.00 . A A . 25 TYR CE2 1 1 19 26137 1 1 25 TYR CG C 11.253 -3.278 1.927 1.00 . A A . 25 TYR CG 1 1 19 26138 1 1 25 TYR CZ C 8.665 -3.199 2.949 1.00 . A A . 25 TYR CZ 1 1 19 26139 1 1 25 TYR H H 11.879 -2.538 -0.934 1.00 . A A . 25 TYR H 1 1 19 26140 1 1 25 TYR HA H 13.889 -4.325 -0.070 1.00 . A A . 25 TYR HA 1 1 19 26141 1 1 25 TYR HB2 H 13.304 -3.724 2.136 1.00 . A A . 25 TYR HB2 1 1 19 26142 1 1 25 TYR HB3 H 12.963 -2.290 1.178 1.00 . A A . 25 TYR HB3 1 1 19 26143 1 1 25 TYR HD1 H 11.212 -5.344 2.469 1.00 . A A . 25 TYR HD1 1 1 19 26144 1 1 25 TYR HD2 H 10.969 -1.207 1.522 1.00 . A A . 25 TYR HD2 1 1 19 26145 1 1 25 TYR HE1 H 8.927 -5.277 3.373 1.00 . A A . 25 TYR HE1 1 1 19 26146 1 1 25 TYR HE2 H 8.681 -1.127 2.418 1.00 . A A . 25 TYR HE2 1 1 19 26147 1 1 25 TYR HH H 6.793 -2.786 2.798 1.00 . A A . 25 TYR HH 1 1 19 26148 1 1 25 TYR N N 12.363 -3.379 -1.073 1.00 . A A . 25 TYR N 1 1 19 26149 1 1 25 TYR O O 12.716 -6.483 0.530 1.00 . A A . 25 TYR O 1 1 19 26150 1 1 25 TYR OH O 7.386 -3.158 3.455 1.00 . A A . 25 TYR OH 1 1 19 26151 1 1 26 LYS C C 10.554 -7.703 -1.118 1.00 . A A . 26 LYS C 1 1 19 26152 1 1 26 LYS CA C 10.035 -6.695 -0.096 1.00 . A A . 26 LYS CA 1 1 19 26153 1 1 26 LYS CB C 8.552 -6.393 -0.344 1.00 . A A . 26 LYS CB 1 1 19 26154 1 1 26 LYS CD C 7.256 -7.136 -2.370 1.00 . A A . 26 LYS CD 1 1 19 26155 1 1 26 LYS CE C 5.822 -6.629 -2.373 1.00 . A A . 26 LYS CE 1 1 19 26156 1 1 26 LYS CG C 8.212 -6.101 -1.799 1.00 . A A . 26 LYS CG 1 1 19 26157 1 1 26 LYS H H 10.395 -4.631 -0.423 1.00 . A A . 26 LYS H 1 1 19 26158 1 1 26 LYS HA H 10.146 -7.118 0.891 1.00 . A A . 26 LYS HA 1 1 19 26159 1 1 26 LYS HB2 H 7.967 -7.243 -0.025 1.00 . A A . 26 LYS HB2 1 1 19 26160 1 1 26 LYS HB3 H 8.271 -5.534 0.247 1.00 . A A . 26 LYS HB3 1 1 19 26161 1 1 26 LYS HD2 H 7.549 -7.363 -3.384 1.00 . A A . 26 LYS HD2 1 1 19 26162 1 1 26 LYS HD3 H 7.310 -8.032 -1.769 1.00 . A A . 26 LYS HD3 1 1 19 26163 1 1 26 LYS HE2 H 5.836 -5.551 -2.428 1.00 . A A . 26 LYS HE2 1 1 19 26164 1 1 26 LYS HE3 H 5.315 -7.027 -3.240 1.00 . A A . 26 LYS HE3 1 1 19 26165 1 1 26 LYS HG2 H 7.749 -5.128 -1.861 1.00 . A A . 26 LYS HG2 1 1 19 26166 1 1 26 LYS HG3 H 9.122 -6.105 -2.380 1.00 . A A . 26 LYS HG3 1 1 19 26167 1 1 26 LYS HZ1 H 5.068 -8.078 -1.072 1.00 . A A . 26 LYS HZ1 1 1 19 26168 1 1 26 LYS HZ2 H 4.106 -6.693 -1.185 1.00 . A A . 26 LYS HZ2 1 1 19 26169 1 1 26 LYS HZ3 H 5.547 -6.650 -0.303 1.00 . A A . 26 LYS HZ3 1 1 19 26170 1 1 26 LYS N N 10.823 -5.469 -0.143 1.00 . A A . 26 LYS N 1 1 19 26171 1 1 26 LYS NZ N 5.084 -7.042 -1.148 1.00 . A A . 26 LYS NZ 1 1 19 26172 1 1 26 LYS O O 10.398 -8.913 -0.947 1.00 . A A . 26 LYS O 1 1 19 26173 1 1 27 ALA C C 12.950 -8.810 -2.719 1.00 . A A . 27 ALA C 1 1 19 26174 1 1 27 ALA CA C 11.729 -8.047 -3.223 1.00 . A A . 27 ALA CA 1 1 19 26175 1 1 27 ALA CB C 12.093 -7.216 -4.445 1.00 . A A . 27 ALA CB 1 1 19 26176 1 1 27 ALA H H 11.275 -6.223 -2.256 1.00 . A A . 27 ALA H 1 1 19 26177 1 1 27 ALA HA H 10.968 -8.756 -3.514 1.00 . A A . 27 ALA HA 1 1 19 26178 1 1 27 ALA HB1 H 13.150 -6.999 -4.430 1.00 . A A . 27 ALA HB1 1 1 19 26179 1 1 27 ALA HB2 H 11.534 -6.292 -4.431 1.00 . A A . 27 ALA HB2 1 1 19 26180 1 1 27 ALA HB3 H 11.852 -7.769 -5.341 1.00 . A A . 27 ALA HB3 1 1 19 26181 1 1 27 ALA N N 11.179 -7.195 -2.178 1.00 . A A . 27 ALA N 1 1 19 26182 1 1 27 ALA O O 13.231 -9.919 -3.170 1.00 . A A . 27 ALA O 1 1 19 26183 1 1 28 GLY C C 14.815 -8.948 0.283 1.00 . A A . 28 GLY C 1 1 19 26184 1 1 28 GLY CA C 14.855 -8.843 -1.230 1.00 . A A . 28 GLY CA 1 1 19 26185 1 1 28 GLY H H 13.402 -7.319 -1.455 1.00 . A A . 28 GLY H 1 1 19 26186 1 1 28 GLY HA2 H 14.940 -9.837 -1.644 1.00 . A A . 28 GLY HA2 1 1 19 26187 1 1 28 GLY HA3 H 15.725 -8.271 -1.517 1.00 . A A . 28 GLY HA3 1 1 19 26188 1 1 28 GLY N N 13.673 -8.205 -1.778 1.00 . A A . 28 GLY N 1 1 19 26189 1 1 28 GLY O O 15.857 -8.978 0.936 1.00 . A A . 28 GLY O 1 1 19 26190 1 1 29 LEU C C 13.641 -10.537 2.769 1.00 . A A . 29 LEU C 1 1 19 26191 1 1 29 LEU CA C 13.443 -9.102 2.288 1.00 . A A . 29 LEU CA 1 1 19 26192 1 1 29 LEU CB C 12.058 -8.591 2.701 1.00 . A A . 29 LEU CB 1 1 19 26193 1 1 29 LEU CD1 C 11.529 -9.777 4.853 1.00 . A A . 29 LEU CD1 1 1 19 26194 1 1 29 LEU CD2 C 13.045 -7.783 4.870 1.00 . A A . 29 LEU CD2 1 1 19 26195 1 1 29 LEU CG C 11.835 -8.432 4.211 1.00 . A A . 29 LEU CG 1 1 19 26196 1 1 29 LEU H H 12.814 -8.972 0.269 1.00 . A A . 29 LEU H 1 1 19 26197 1 1 29 LEU HA H 14.194 -8.483 2.745 1.00 . A A . 29 LEU HA 1 1 19 26198 1 1 29 LEU HB2 H 11.901 -7.630 2.235 1.00 . A A . 29 LEU HB2 1 1 19 26199 1 1 29 LEU HB3 H 11.318 -9.280 2.323 1.00 . A A . 29 LEU HB3 1 1 19 26200 1 1 29 LEU HD11 H 10.655 -9.685 5.482 1.00 . A A . 29 LEU HD11 1 1 19 26201 1 1 29 LEU HD12 H 12.372 -10.091 5.452 1.00 . A A . 29 LEU HD12 1 1 19 26202 1 1 29 LEU HD13 H 11.342 -10.511 4.082 1.00 . A A . 29 LEU HD13 1 1 19 26203 1 1 29 LEU HD21 H 13.858 -8.493 4.909 1.00 . A A . 29 LEU HD21 1 1 19 26204 1 1 29 LEU HD22 H 12.786 -7.478 5.874 1.00 . A A . 29 LEU HD22 1 1 19 26205 1 1 29 LEU HD23 H 13.348 -6.919 4.298 1.00 . A A . 29 LEU HD23 1 1 19 26206 1 1 29 LEU HG H 10.982 -7.788 4.372 1.00 . A A . 29 LEU HG 1 1 19 26207 1 1 29 LEU N N 13.609 -9.001 0.841 1.00 . A A . 29 LEU N 1 1 19 26208 1 1 29 LEU O O 13.885 -10.776 3.952 1.00 . A A . 29 LEU O 1 1 19 26209 1 1 30 GLU C C 14.287 -13.674 1.004 1.00 . A A . 30 GLU C 1 1 19 26210 1 1 30 GLU CA C 13.711 -12.896 2.182 1.00 . A A . 30 GLU CA 1 1 19 26211 1 1 30 GLU CB C 12.377 -13.508 2.616 1.00 . A A . 30 GLU CB 1 1 19 26212 1 1 30 GLU CD C 11.503 -15.870 2.396 1.00 . A A . 30 GLU CD 1 1 19 26213 1 1 30 GLU CG C 12.491 -14.951 3.086 1.00 . A A . 30 GLU CG 1 1 19 26214 1 1 30 GLU H H 13.348 -11.231 0.923 1.00 . A A . 30 GLU H 1 1 19 26215 1 1 30 GLU HA H 14.408 -12.954 3.002 1.00 . A A . 30 GLU HA 1 1 19 26216 1 1 30 GLU HB2 H 11.972 -12.921 3.427 1.00 . A A . 30 GLU HB2 1 1 19 26217 1 1 30 GLU HB3 H 11.691 -13.477 1.782 1.00 . A A . 30 GLU HB3 1 1 19 26218 1 1 30 GLU HG2 H 13.490 -15.304 2.881 1.00 . A A . 30 GLU HG2 1 1 19 26219 1 1 30 GLU HG3 H 12.310 -14.984 4.151 1.00 . A A . 30 GLU HG3 1 1 19 26220 1 1 30 GLU N N 13.539 -11.486 1.848 1.00 . A A . 30 GLU N 1 1 19 26221 1 1 30 GLU O O 13.890 -14.809 0.742 1.00 . A A . 30 GLU O 1 1 19 26222 1 1 30 GLU OE1 O 10.483 -15.365 1.879 1.00 . A A . 30 GLU OE1 1 1 19 26223 1 1 30 GLU OE2 O 11.746 -17.095 2.373 1.00 . A A . 30 GLU OE2 1 1 19 26224 1 1 31 LYS C C 14.854 -14.342 -1.755 1.00 . A A . 31 LYS C 1 1 19 26225 1 1 31 LYS CA C 15.874 -13.652 -0.861 1.00 . A A . 31 LYS CA 1 1 19 26226 1 1 31 LYS CB C 16.976 -14.628 -0.421 1.00 . A A . 31 LYS CB 1 1 19 26227 1 1 31 LYS CD C 16.961 -16.444 1.326 1.00 . A A . 31 LYS CD 1 1 19 26228 1 1 31 LYS CE C 17.418 -17.894 1.345 1.00 . A A . 31 LYS CE 1 1 19 26229 1 1 31 LYS CG C 16.485 -16.025 -0.058 1.00 . A A . 31 LYS CG 1 1 19 26230 1 1 31 LYS H H 15.477 -12.142 0.566 1.00 . A A . 31 LYS H 1 1 19 26231 1 1 31 LYS HA H 16.325 -12.851 -1.426 1.00 . A A . 31 LYS HA 1 1 19 26232 1 1 31 LYS HB2 H 17.691 -14.725 -1.226 1.00 . A A . 31 LYS HB2 1 1 19 26233 1 1 31 LYS HB3 H 17.480 -14.213 0.440 1.00 . A A . 31 LYS HB3 1 1 19 26234 1 1 31 LYS HD2 H 17.786 -15.813 1.618 1.00 . A A . 31 LYS HD2 1 1 19 26235 1 1 31 LYS HD3 H 16.147 -16.323 2.027 1.00 . A A . 31 LYS HD3 1 1 19 26236 1 1 31 LYS HE2 H 17.554 -18.202 2.371 1.00 . A A . 31 LYS HE2 1 1 19 26237 1 1 31 LYS HE3 H 16.655 -18.504 0.885 1.00 . A A . 31 LYS HE3 1 1 19 26238 1 1 31 LYS HG2 H 15.407 -16.036 -0.073 1.00 . A A . 31 LYS HG2 1 1 19 26239 1 1 31 LYS HG3 H 16.863 -16.729 -0.784 1.00 . A A . 31 LYS HG3 1 1 19 26240 1 1 31 LYS HZ1 H 18.759 -19.055 0.241 1.00 . A A . 31 LYS HZ1 1 1 19 26241 1 1 31 LYS HZ2 H 19.505 -17.914 1.244 1.00 . A A . 31 LYS HZ2 1 1 19 26242 1 1 31 LYS HZ3 H 18.754 -17.418 -0.189 1.00 . A A . 31 LYS HZ3 1 1 19 26243 1 1 31 LYS N N 15.222 -13.045 0.300 1.00 . A A . 31 LYS N 1 1 19 26244 1 1 31 LYS NZ N 18.699 -18.084 0.609 1.00 . A A . 31 LYS NZ 1 1 19 26245 1 1 31 LYS O O 15.110 -15.408 -2.317 1.00 . A A . 31 LYS O 1 1 19 26246 1 1 32 LYS C C 13.095 -14.595 -4.103 1.00 . A A . 32 LYS C 1 1 19 26247 1 1 32 LYS CA C 12.607 -14.244 -2.698 1.00 . A A . 32 LYS CA 1 1 19 26248 1 1 32 LYS CB C 11.462 -13.232 -2.782 1.00 . A A . 32 LYS CB 1 1 19 26249 1 1 32 LYS CD C 10.147 -13.286 -4.924 1.00 . A A . 32 LYS CD 1 1 19 26250 1 1 32 LYS CE C 8.718 -13.313 -5.445 1.00 . A A . 32 LYS CE 1 1 19 26251 1 1 32 LYS CG C 10.226 -13.769 -3.485 1.00 . A A . 32 LYS CG 1 1 19 26252 1 1 32 LYS H H 13.567 -12.866 -1.395 1.00 . A A . 32 LYS H 1 1 19 26253 1 1 32 LYS HA H 12.244 -15.143 -2.223 1.00 . A A . 32 LYS HA 1 1 19 26254 1 1 32 LYS HB2 H 11.183 -12.939 -1.781 1.00 . A A . 32 LYS HB2 1 1 19 26255 1 1 32 LYS HB3 H 11.807 -12.360 -3.319 1.00 . A A . 32 LYS HB3 1 1 19 26256 1 1 32 LYS HD2 H 10.518 -12.273 -4.975 1.00 . A A . 32 LYS HD2 1 1 19 26257 1 1 32 LYS HD3 H 10.758 -13.927 -5.542 1.00 . A A . 32 LYS HD3 1 1 19 26258 1 1 32 LYS HE2 H 8.732 -13.120 -6.507 1.00 . A A . 32 LYS HE2 1 1 19 26259 1 1 32 LYS HE3 H 8.301 -14.292 -5.263 1.00 . A A . 32 LYS HE3 1 1 19 26260 1 1 32 LYS HG2 H 10.261 -14.848 -3.480 1.00 . A A . 32 LYS HG2 1 1 19 26261 1 1 32 LYS HG3 H 9.348 -13.433 -2.953 1.00 . A A . 32 LYS HG3 1 1 19 26262 1 1 32 LYS HZ1 H 7.814 -11.431 -5.361 1.00 . A A . 32 LYS HZ1 1 1 19 26263 1 1 32 LYS HZ2 H 8.259 -12.044 -3.849 1.00 . A A . 32 LYS HZ2 1 1 19 26264 1 1 32 LYS HZ3 H 6.901 -12.663 -4.646 1.00 . A A . 32 LYS HZ3 1 1 19 26265 1 1 32 LYS N N 13.695 -13.713 -1.876 1.00 . A A . 32 LYS N 1 1 19 26266 1 1 32 LYS NZ N 7.863 -12.291 -4.779 1.00 . A A . 32 LYS NZ 1 1 19 26267 1 1 32 LYS O O 12.522 -15.456 -4.770 1.00 . A A . 32 LYS O 1 1 19 26268 1 1 33 LYS C C 13.717 -13.818 -6.965 1.00 . A A . 33 LYS C 1 1 19 26269 1 1 33 LYS CA C 14.718 -14.167 -5.869 1.00 . A A . 33 LYS CA 1 1 19 26270 1 1 33 LYS CB C 15.154 -15.629 -6.000 1.00 . A A . 33 LYS CB 1 1 19 26271 1 1 33 LYS CD C 16.984 -15.150 -7.661 1.00 . A A . 33 LYS CD 1 1 19 26272 1 1 33 LYS CE C 16.884 -14.460 -9.012 1.00 . A A . 33 LYS CE 1 1 19 26273 1 1 33 LYS CG C 15.740 -15.972 -7.362 1.00 . A A . 33 LYS CG 1 1 19 26274 1 1 33 LYS H H 14.568 -13.250 -3.967 1.00 . A A . 33 LYS H 1 1 19 26275 1 1 33 LYS HA H 15.586 -13.533 -5.978 1.00 . A A . 33 LYS HA 1 1 19 26276 1 1 33 LYS HB2 H 15.901 -15.839 -5.249 1.00 . A A . 33 LYS HB2 1 1 19 26277 1 1 33 LYS HB3 H 14.298 -16.265 -5.831 1.00 . A A . 33 LYS HB3 1 1 19 26278 1 1 33 LYS HD2 H 17.104 -14.400 -6.893 1.00 . A A . 33 LYS HD2 1 1 19 26279 1 1 33 LYS HD3 H 17.844 -15.805 -7.664 1.00 . A A . 33 LYS HD3 1 1 19 26280 1 1 33 LYS HE2 H 16.267 -15.060 -9.662 1.00 . A A . 33 LYS HE2 1 1 19 26281 1 1 33 LYS HE3 H 16.425 -13.492 -8.873 1.00 . A A . 33 LYS HE3 1 1 19 26282 1 1 33 LYS HG2 H 16.002 -17.020 -7.375 1.00 . A A . 33 LYS HG2 1 1 19 26283 1 1 33 LYS HG3 H 14.998 -15.776 -8.121 1.00 . A A . 33 LYS HG3 1 1 19 26284 1 1 33 LYS HZ1 H 18.205 -13.456 -10.280 1.00 . A A . 33 LYS HZ1 1 1 19 26285 1 1 33 LYS HZ2 H 18.472 -15.124 -10.196 1.00 . A A . 33 LYS HZ2 1 1 19 26286 1 1 33 LYS HZ3 H 18.945 -14.127 -8.914 1.00 . A A . 33 LYS HZ3 1 1 19 26287 1 1 33 LYS N N 14.154 -13.924 -4.545 1.00 . A A . 33 LYS N 1 1 19 26288 1 1 33 LYS NZ N 18.220 -14.279 -9.644 1.00 . A A . 33 LYS NZ 1 1 19 26289 1 1 33 LYS O O 12.606 -14.347 -6.998 1.00 . A A . 33 LYS O 1 1 19 26290 1 1 34 LEU C C 14.101 -11.958 -10.121 1.00 . A A . 34 LEU C 1 1 19 26291 1 1 34 LEU CA C 13.264 -12.500 -8.966 1.00 . A A . 34 LEU CA 1 1 19 26292 1 1 34 LEU CB C 12.265 -11.435 -8.497 1.00 . A A . 34 LEU CB 1 1 19 26293 1 1 34 LEU CD1 C 12.897 -11.096 -6.091 1.00 . A A . 34 LEU CD1 1 1 19 26294 1 1 34 LEU CD2 C 14.144 -9.881 -7.890 1.00 . A A . 34 LEU CD2 1 1 19 26295 1 1 34 LEU CG C 12.795 -10.440 -7.460 1.00 . A A . 34 LEU CG 1 1 19 26296 1 1 34 LEU H H 15.019 -12.540 -7.782 1.00 . A A . 34 LEU H 1 1 19 26297 1 1 34 LEU HA H 12.718 -13.366 -9.310 1.00 . A A . 34 LEU HA 1 1 19 26298 1 1 34 LEU HB2 H 11.936 -10.879 -9.362 1.00 . A A . 34 LEU HB2 1 1 19 26299 1 1 34 LEU HB3 H 11.410 -11.941 -8.072 1.00 . A A . 34 LEU HB3 1 1 19 26300 1 1 34 LEU HD11 H 13.917 -11.403 -5.914 1.00 . A A . 34 LEU HD11 1 1 19 26301 1 1 34 LEU HD12 H 12.250 -11.959 -6.057 1.00 . A A . 34 LEU HD12 1 1 19 26302 1 1 34 LEU HD13 H 12.597 -10.390 -5.331 1.00 . A A . 34 LEU HD13 1 1 19 26303 1 1 34 LEU HD21 H 14.921 -10.593 -7.657 1.00 . A A . 34 LEU HD21 1 1 19 26304 1 1 34 LEU HD22 H 14.335 -8.956 -7.365 1.00 . A A . 34 LEU HD22 1 1 19 26305 1 1 34 LEU HD23 H 14.134 -9.695 -8.953 1.00 . A A . 34 LEU HD23 1 1 19 26306 1 1 34 LEU HG H 12.102 -9.614 -7.380 1.00 . A A . 34 LEU HG 1 1 19 26307 1 1 34 LEU N N 14.121 -12.923 -7.863 1.00 . A A . 34 LEU N 1 1 19 26308 1 1 34 LEU O O 15.181 -11.405 -9.914 1.00 . A A . 34 LEU O 1 1 19 26309 1 1 35 SER C C 13.726 -10.328 -13.020 1.00 . A A . 35 SER C 1 1 19 26310 1 1 35 SER CA C 14.303 -11.655 -12.528 1.00 . A A . 35 SER CA 1 1 19 26311 1 1 35 SER CB C 14.232 -12.705 -13.640 1.00 . A A . 35 SER CB 1 1 19 26312 1 1 35 SER H H 12.734 -12.577 -11.444 1.00 . A A . 35 SER H 1 1 19 26313 1 1 35 SER HA H 15.336 -11.503 -12.257 1.00 . A A . 35 SER HA 1 1 19 26314 1 1 35 SER HB2 H 14.919 -13.508 -13.417 1.00 . A A . 35 SER HB2 1 1 19 26315 1 1 35 SER HB3 H 13.228 -13.098 -13.699 1.00 . A A . 35 SER HB3 1 1 19 26316 1 1 35 SER HG H 14.192 -12.670 -15.598 1.00 . A A . 35 SER HG 1 1 19 26317 1 1 35 SER N N 13.597 -12.126 -11.341 1.00 . A A . 35 SER N 1 1 19 26318 1 1 35 SER O O 14.266 -9.261 -12.725 1.00 . A A . 35 SER O 1 1 19 26319 1 1 35 SER OG O 14.580 -12.144 -14.894 1.00 . A A . 35 SER OG 1 1 19 26320 1 1 36 ASP C C 10.466 -9.341 -14.291 1.00 . A A . 36 ASP C 1 1 19 26321 1 1 36 ASP CA C 11.986 -9.202 -14.300 1.00 . A A . 36 ASP CA 1 1 19 26322 1 1 36 ASP CB C 12.472 -8.924 -15.724 1.00 . A A . 36 ASP CB 1 1 19 26323 1 1 36 ASP CG C 12.167 -10.067 -16.673 1.00 . A A . 36 ASP CG 1 1 19 26324 1 1 36 ASP H H 12.244 -11.277 -13.973 1.00 . A A . 36 ASP H 1 1 19 26325 1 1 36 ASP HA H 12.262 -8.370 -13.668 1.00 . A A . 36 ASP HA 1 1 19 26326 1 1 36 ASP HB2 H 11.988 -8.034 -16.095 1.00 . A A . 36 ASP HB2 1 1 19 26327 1 1 36 ASP HB3 H 13.541 -8.769 -15.709 1.00 . A A . 36 ASP HB3 1 1 19 26328 1 1 36 ASP N N 12.629 -10.400 -13.771 1.00 . A A . 36 ASP N 1 1 19 26329 1 1 36 ASP O O 9.763 -8.610 -14.990 1.00 . A A . 36 ASP O 1 1 19 26330 1 1 36 ASP OD1 O 12.834 -11.118 -16.570 1.00 . A A . 36 ASP OD1 1 1 19 26331 1 1 36 ASP OD2 O 11.261 -9.911 -17.518 1.00 . A A . 36 ASP OD2 1 1 19 26332 1 1 37 ASP C C 7.951 -9.865 -12.136 1.00 . A A . 37 ASP C 1 1 19 26333 1 1 37 ASP CA C 8.523 -10.508 -13.398 1.00 . A A . 37 ASP CA 1 1 19 26334 1 1 37 ASP CB C 8.224 -12.008 -13.404 1.00 . A A . 37 ASP CB 1 1 19 26335 1 1 37 ASP CG C 7.765 -12.501 -14.763 1.00 . A A . 37 ASP CG 1 1 19 26336 1 1 37 ASP H H 10.568 -10.831 -12.959 1.00 . A A . 37 ASP H 1 1 19 26337 1 1 37 ASP HA H 8.059 -10.054 -14.261 1.00 . A A . 37 ASP HA 1 1 19 26338 1 1 37 ASP HB2 H 9.116 -12.548 -13.129 1.00 . A A . 37 ASP HB2 1 1 19 26339 1 1 37 ASP HB3 H 7.445 -12.217 -12.685 1.00 . A A . 37 ASP HB3 1 1 19 26340 1 1 37 ASP N N 9.961 -10.280 -13.495 1.00 . A A . 37 ASP N 1 1 19 26341 1 1 37 ASP O O 6.744 -9.640 -12.039 1.00 . A A . 37 ASP O 1 1 19 26342 1 1 37 ASP OD1 O 8.617 -12.627 -15.667 1.00 . A A . 37 ASP OD1 1 1 19 26343 1 1 37 ASP OD2 O 6.555 -12.764 -14.922 1.00 . A A . 37 ASP OD2 1 1 19 26344 1 1 38 ASP C C 7.675 -7.639 -10.173 1.00 . A A . 38 ASP C 1 1 19 26345 1 1 38 ASP CA C 8.400 -8.958 -9.920 1.00 . A A . 38 ASP CA 1 1 19 26346 1 1 38 ASP CB C 9.613 -8.722 -9.016 1.00 . A A . 38 ASP CB 1 1 19 26347 1 1 38 ASP CG C 9.337 -9.090 -7.571 1.00 . A A . 38 ASP CG 1 1 19 26348 1 1 38 ASP H H 9.770 -9.776 -11.309 1.00 . A A . 38 ASP H 1 1 19 26349 1 1 38 ASP HA H 7.723 -9.639 -9.427 1.00 . A A . 38 ASP HA 1 1 19 26350 1 1 38 ASP HB2 H 10.439 -9.321 -9.368 1.00 . A A . 38 ASP HB2 1 1 19 26351 1 1 38 ASP HB3 H 9.888 -7.678 -9.057 1.00 . A A . 38 ASP HB3 1 1 19 26352 1 1 38 ASP N N 8.821 -9.572 -11.174 1.00 . A A . 38 ASP N 1 1 19 26353 1 1 38 ASP O O 8.293 -6.574 -10.199 1.00 . A A . 38 ASP O 1 1 19 26354 1 1 38 ASP OD1 O 8.868 -10.221 -7.326 1.00 . A A . 38 ASP OD1 1 1 19 26355 1 1 38 ASP OD2 O 9.590 -8.247 -6.685 1.00 . A A . 38 ASP OD2 1 1 19 26356 1 1 39 GLU C C 4.872 -6.054 -9.334 1.00 . A A . 39 GLU C 1 1 19 26357 1 1 39 GLU CA C 5.553 -6.529 -10.613 1.00 . A A . 39 GLU CA 1 1 19 26358 1 1 39 GLU CB C 4.502 -6.818 -11.687 1.00 . A A . 39 GLU CB 1 1 19 26359 1 1 39 GLU CD C 3.469 -6.040 -13.858 1.00 . A A . 39 GLU CD 1 1 19 26360 1 1 39 GLU CG C 4.244 -5.643 -12.616 1.00 . A A . 39 GLU CG 1 1 19 26361 1 1 39 GLU H H 5.924 -8.593 -10.330 1.00 . A A . 39 GLU H 1 1 19 26362 1 1 39 GLU HA H 6.211 -5.749 -10.966 1.00 . A A . 39 GLU HA 1 1 19 26363 1 1 39 GLU HB2 H 4.835 -7.655 -12.284 1.00 . A A . 39 GLU HB2 1 1 19 26364 1 1 39 GLU HB3 H 3.573 -7.079 -11.204 1.00 . A A . 39 GLU HB3 1 1 19 26365 1 1 39 GLU HG2 H 3.677 -4.895 -12.082 1.00 . A A . 39 GLU HG2 1 1 19 26366 1 1 39 GLU HG3 H 5.192 -5.226 -12.919 1.00 . A A . 39 GLU HG3 1 1 19 26367 1 1 39 GLU N N 6.361 -7.717 -10.361 1.00 . A A . 39 GLU N 1 1 19 26368 1 1 39 GLU O O 4.107 -6.793 -8.715 1.00 . A A . 39 GLU O 1 1 19 26369 1 1 39 GLU OE1 O 2.599 -6.929 -13.756 1.00 . A A . 39 GLU OE1 1 1 19 26370 1 1 39 GLU OE2 O 3.734 -5.461 -14.933 1.00 . A A . 39 GLU OE2 1 1 19 26371 1 1 40 ILE C C 3.739 -3.004 -8.064 1.00 . A A . 40 ILE C 1 1 19 26372 1 1 40 ILE CA C 4.565 -4.242 -7.737 1.00 . A A . 40 ILE CA 1 1 19 26373 1 1 40 ILE CB C 5.645 -3.866 -6.701 1.00 . A A . 40 ILE CB 1 1 19 26374 1 1 40 ILE CD1 C 6.186 -6.305 -6.216 1.00 . A A . 40 ILE CD1 1 1 19 26375 1 1 40 ILE CG1 C 6.721 -4.951 -6.628 1.00 . A A . 40 ILE CG1 1 1 19 26376 1 1 40 ILE CG2 C 5.011 -3.649 -5.335 1.00 . A A . 40 ILE CG2 1 1 19 26377 1 1 40 ILE H H 5.770 -4.273 -9.478 1.00 . A A . 40 ILE H 1 1 19 26378 1 1 40 ILE HA H 3.918 -4.987 -7.296 1.00 . A A . 40 ILE HA 1 1 19 26379 1 1 40 ILE HB H 6.099 -2.937 -7.010 1.00 . A A . 40 ILE HB 1 1 19 26380 1 1 40 ILE HD11 H 5.852 -6.262 -5.190 1.00 . A A . 40 ILE HD11 1 1 19 26381 1 1 40 ILE HD12 H 6.968 -7.044 -6.310 1.00 . A A . 40 ILE HD12 1 1 19 26382 1 1 40 ILE HD13 H 5.358 -6.574 -6.854 1.00 . A A . 40 ILE HD13 1 1 19 26383 1 1 40 ILE HG12 H 7.182 -5.058 -7.598 1.00 . A A . 40 ILE HG12 1 1 19 26384 1 1 40 ILE HG13 H 7.471 -4.656 -5.908 1.00 . A A . 40 ILE HG13 1 1 19 26385 1 1 40 ILE HG21 H 4.116 -4.248 -5.253 1.00 . A A . 40 ILE HG21 1 1 19 26386 1 1 40 ILE HG22 H 4.758 -2.606 -5.216 1.00 . A A . 40 ILE HG22 1 1 19 26387 1 1 40 ILE HG23 H 5.710 -3.940 -4.564 1.00 . A A . 40 ILE HG23 1 1 19 26388 1 1 40 ILE N N 5.153 -4.814 -8.943 1.00 . A A . 40 ILE N 1 1 19 26389 1 1 40 ILE O O 4.023 -2.292 -9.027 1.00 . A A . 40 ILE O 1 1 19 26390 1 1 41 ALA C C 1.252 -1.120 -6.141 1.00 . A A . 41 ALA C 1 1 19 26391 1 1 41 ALA CA C 1.849 -1.596 -7.459 1.00 . A A . 41 ALA CA 1 1 19 26392 1 1 41 ALA CB C 0.744 -1.933 -8.449 1.00 . A A . 41 ALA CB 1 1 19 26393 1 1 41 ALA H H 2.539 -3.354 -6.504 1.00 . A A . 41 ALA H 1 1 19 26394 1 1 41 ALA HA H 2.447 -0.800 -7.881 1.00 . A A . 41 ALA HA 1 1 19 26395 1 1 41 ALA HB1 H 1.172 -2.414 -9.317 1.00 . A A . 41 ALA HB1 1 1 19 26396 1 1 41 ALA HB2 H 0.243 -1.026 -8.752 1.00 . A A . 41 ALA HB2 1 1 19 26397 1 1 41 ALA HB3 H 0.033 -2.599 -7.983 1.00 . A A . 41 ALA HB3 1 1 19 26398 1 1 41 ALA N N 2.715 -2.750 -7.255 1.00 . A A . 41 ALA N 1 1 19 26399 1 1 41 ALA O O 0.449 -1.820 -5.523 1.00 . A A . 41 ALA O 1 1 19 26400 1 1 42 ILE C C 0.018 1.626 -4.729 1.00 . A A . 42 ILE C 1 1 19 26401 1 1 42 ILE CA C 1.150 0.640 -4.467 1.00 . A A . 42 ILE CA 1 1 19 26402 1 1 42 ILE CB C 2.271 1.351 -3.681 1.00 . A A . 42 ILE CB 1 1 19 26403 1 1 42 ILE CD1 C 4.782 1.102 -3.347 1.00 . A A . 42 ILE CD1 1 1 19 26404 1 1 42 ILE CG1 C 3.447 0.399 -3.455 1.00 . A A . 42 ILE CG1 1 1 19 26405 1 1 42 ILE CG2 C 1.742 1.871 -2.352 1.00 . A A . 42 ILE CG2 1 1 19 26406 1 1 42 ILE H H 2.290 0.585 -6.250 1.00 . A A . 42 ILE H 1 1 19 26407 1 1 42 ILE HA H 0.773 -0.171 -3.860 1.00 . A A . 42 ILE HA 1 1 19 26408 1 1 42 ILE HB H 2.607 2.196 -4.263 1.00 . A A . 42 ILE HB 1 1 19 26409 1 1 42 ILE HD11 H 5.546 0.493 -3.808 1.00 . A A . 42 ILE HD11 1 1 19 26410 1 1 42 ILE HD12 H 5.024 1.257 -2.307 1.00 . A A . 42 ILE HD12 1 1 19 26411 1 1 42 ILE HD13 H 4.729 2.055 -3.851 1.00 . A A . 42 ILE HD13 1 1 19 26412 1 1 42 ILE HG12 H 3.286 -0.147 -2.537 1.00 . A A . 42 ILE HG12 1 1 19 26413 1 1 42 ILE HG13 H 3.501 -0.297 -4.279 1.00 . A A . 42 ILE HG13 1 1 19 26414 1 1 42 ILE HG21 H 1.438 2.901 -2.463 1.00 . A A . 42 ILE HG21 1 1 19 26415 1 1 42 ILE HG22 H 2.520 1.804 -1.605 1.00 . A A . 42 ILE HG22 1 1 19 26416 1 1 42 ILE HG23 H 0.895 1.276 -2.043 1.00 . A A . 42 ILE HG23 1 1 19 26417 1 1 42 ILE N N 1.649 0.073 -5.714 1.00 . A A . 42 ILE N 1 1 19 26418 1 1 42 ILE O O 0.231 2.695 -5.302 1.00 . A A . 42 ILE O 1 1 19 26419 1 1 43 ILE C C -2.748 2.778 -3.173 1.00 . A A . 43 ILE C 1 1 19 26420 1 1 43 ILE CA C -2.351 2.114 -4.485 1.00 . A A . 43 ILE CA 1 1 19 26421 1 1 43 ILE CB C -3.550 1.318 -5.034 1.00 . A A . 43 ILE CB 1 1 19 26422 1 1 43 ILE CD1 C -4.149 -0.541 -6.666 1.00 . A A . 43 ILE CD1 1 1 19 26423 1 1 43 ILE CG1 C -3.127 0.494 -6.252 1.00 . A A . 43 ILE CG1 1 1 19 26424 1 1 43 ILE CG2 C -4.691 2.258 -5.394 1.00 . A A . 43 ILE CG2 1 1 19 26425 1 1 43 ILE H H -1.291 0.398 -3.848 1.00 . A A . 43 ILE H 1 1 19 26426 1 1 43 ILE HA H -2.095 2.881 -5.203 1.00 . A A . 43 ILE HA 1 1 19 26427 1 1 43 ILE HB H -3.896 0.650 -4.259 1.00 . A A . 43 ILE HB 1 1 19 26428 1 1 43 ILE HD11 H -3.648 -1.467 -6.902 1.00 . A A . 43 ILE HD11 1 1 19 26429 1 1 43 ILE HD12 H -4.684 -0.189 -7.536 1.00 . A A . 43 ILE HD12 1 1 19 26430 1 1 43 ILE HD13 H -4.846 -0.704 -5.857 1.00 . A A . 43 ILE HD13 1 1 19 26431 1 1 43 ILE HG12 H -2.970 1.157 -7.089 1.00 . A A . 43 ILE HG12 1 1 19 26432 1 1 43 ILE HG13 H -2.204 -0.020 -6.028 1.00 . A A . 43 ILE HG13 1 1 19 26433 1 1 43 ILE HG21 H -4.819 2.985 -4.606 1.00 . A A . 43 ILE HG21 1 1 19 26434 1 1 43 ILE HG22 H -5.601 1.689 -5.512 1.00 . A A . 43 ILE HG22 1 1 19 26435 1 1 43 ILE HG23 H -4.460 2.766 -6.318 1.00 . A A . 43 ILE HG23 1 1 19 26436 1 1 43 ILE N N -1.185 1.261 -4.301 1.00 . A A . 43 ILE N 1 1 19 26437 1 1 43 ILE O O -2.805 2.128 -2.129 1.00 . A A . 43 ILE O 1 1 19 26438 1 1 44 SER C C -4.248 6.042 -2.400 1.00 . A A . 44 SER C 1 1 19 26439 1 1 44 SER CA C -3.402 4.825 -2.039 1.00 . A A . 44 SER CA 1 1 19 26440 1 1 44 SER CB C -2.156 5.270 -1.269 1.00 . A A . 44 SER CB 1 1 19 26441 1 1 44 SER H H -2.951 4.545 -4.088 1.00 . A A . 44 SER H 1 1 19 26442 1 1 44 SER HA H -3.985 4.170 -1.409 1.00 . A A . 44 SER HA 1 1 19 26443 1 1 44 SER HB2 H -2.281 6.291 -0.941 1.00 . A A . 44 SER HB2 1 1 19 26444 1 1 44 SER HB3 H -2.021 4.632 -0.410 1.00 . A A . 44 SER HB3 1 1 19 26445 1 1 44 SER HG H -0.586 4.331 -1.971 1.00 . A A . 44 SER HG 1 1 19 26446 1 1 44 SER N N -3.017 4.078 -3.229 1.00 . A A . 44 SER N 1 1 19 26447 1 1 44 SER O O -3.833 6.884 -3.195 1.00 . A A . 44 SER O 1 1 19 26448 1 1 44 SER OG O -0.997 5.191 -2.081 1.00 . A A . 44 SER OG 1 1 19 26449 1 1 45 ILE C C -5.910 8.456 -1.201 1.00 . A A . 45 ILE C 1 1 19 26450 1 1 45 ILE CA C -6.324 7.256 -2.043 1.00 . A A . 45 ILE CA 1 1 19 26451 1 1 45 ILE CB C -7.789 6.895 -1.728 1.00 . A A . 45 ILE CB 1 1 19 26452 1 1 45 ILE CD1 C -7.927 4.370 -1.439 1.00 . A A . 45 ILE CD1 1 1 19 26453 1 1 45 ILE CG1 C -8.154 5.550 -2.359 1.00 . A A . 45 ILE CG1 1 1 19 26454 1 1 45 ILE CG2 C -8.721 7.989 -2.222 1.00 . A A . 45 ILE CG2 1 1 19 26455 1 1 45 ILE H H -5.697 5.436 -1.163 1.00 . A A . 45 ILE H 1 1 19 26456 1 1 45 ILE HA H -6.253 7.518 -3.089 1.00 . A A . 45 ILE HA 1 1 19 26457 1 1 45 ILE HB H -7.896 6.823 -0.655 1.00 . A A . 45 ILE HB 1 1 19 26458 1 1 45 ILE HD11 H -7.442 4.707 -0.536 1.00 . A A . 45 ILE HD11 1 1 19 26459 1 1 45 ILE HD12 H -7.302 3.642 -1.935 1.00 . A A . 45 ILE HD12 1 1 19 26460 1 1 45 ILE HD13 H -8.877 3.920 -1.190 1.00 . A A . 45 ILE HD13 1 1 19 26461 1 1 45 ILE HG12 H -9.198 5.560 -2.632 1.00 . A A . 45 ILE HG12 1 1 19 26462 1 1 45 ILE HG13 H -7.556 5.401 -3.245 1.00 . A A . 45 ILE HG13 1 1 19 26463 1 1 45 ILE HG21 H -8.254 8.518 -3.041 1.00 . A A . 45 ILE HG21 1 1 19 26464 1 1 45 ILE HG22 H -8.926 8.680 -1.418 1.00 . A A . 45 ILE HG22 1 1 19 26465 1 1 45 ILE HG23 H -9.646 7.549 -2.562 1.00 . A A . 45 ILE HG23 1 1 19 26466 1 1 45 ILE N N -5.428 6.134 -1.797 1.00 . A A . 45 ILE N 1 1 19 26467 1 1 45 ILE O O -6.118 9.607 -1.590 1.00 . A A . 45 ILE O 1 1 19 26468 1 1 46 LYS C C -3.405 8.961 1.265 1.00 . A A . 46 LYS C 1 1 19 26469 1 1 46 LYS CA C -4.852 9.220 0.860 1.00 . A A . 46 LYS CA 1 1 19 26470 1 1 46 LYS CB C -5.738 9.288 2.110 1.00 . A A . 46 LYS CB 1 1 19 26471 1 1 46 LYS CD C -7.973 9.834 1.092 1.00 . A A . 46 LYS CD 1 1 19 26472 1 1 46 LYS CE C -9.434 9.836 1.511 1.00 . A A . 46 LYS CE 1 1 19 26473 1 1 46 LYS CG C -7.168 8.818 1.886 1.00 . A A . 46 LYS CG 1 1 19 26474 1 1 46 LYS H H -5.172 7.237 0.200 1.00 . A A . 46 LYS H 1 1 19 26475 1 1 46 LYS HA H -4.906 10.163 0.336 1.00 . A A . 46 LYS HA 1 1 19 26476 1 1 46 LYS HB2 H -5.299 8.672 2.880 1.00 . A A . 46 LYS HB2 1 1 19 26477 1 1 46 LYS HB3 H -5.770 10.310 2.457 1.00 . A A . 46 LYS HB3 1 1 19 26478 1 1 46 LYS HD2 H -7.559 10.817 1.260 1.00 . A A . 46 LYS HD2 1 1 19 26479 1 1 46 LYS HD3 H -7.908 9.589 0.043 1.00 . A A . 46 LYS HD3 1 1 19 26480 1 1 46 LYS HE2 H -9.522 10.341 2.462 1.00 . A A . 46 LYS HE2 1 1 19 26481 1 1 46 LYS HE3 H -10.008 10.370 0.768 1.00 . A A . 46 LYS HE3 1 1 19 26482 1 1 46 LYS HG2 H -7.150 7.885 1.342 1.00 . A A . 46 LYS HG2 1 1 19 26483 1 1 46 LYS HG3 H -7.641 8.668 2.845 1.00 . A A . 46 LYS HG3 1 1 19 26484 1 1 46 LYS HZ1 H -10.982 8.490 1.911 1.00 . A A . 46 LYS HZ1 1 1 19 26485 1 1 46 LYS HZ2 H -9.454 7.936 2.378 1.00 . A A . 46 LYS HZ2 1 1 19 26486 1 1 46 LYS HZ3 H -9.885 7.947 0.743 1.00 . A A . 46 LYS HZ3 1 1 19 26487 1 1 46 LYS N N -5.313 8.176 -0.047 1.00 . A A . 46 LYS N 1 1 19 26488 1 1 46 LYS NZ N -9.976 8.456 1.645 1.00 . A A . 46 LYS NZ 1 1 19 26489 1 1 46 LYS O O -2.770 8.033 0.764 1.00 . A A . 46 LYS O 1 1 19 26490 1 1 47 GLY C C -1.416 9.354 4.112 1.00 . A A . 47 GLY C 1 1 19 26491 1 1 47 GLY CA C -1.517 9.614 2.621 1.00 . A A . 47 GLY CA 1 1 19 26492 1 1 47 GLY H H -3.439 10.505 2.536 1.00 . A A . 47 GLY H 1 1 19 26493 1 1 47 GLY HA2 H -1.076 8.780 2.093 1.00 . A A . 47 GLY HA2 1 1 19 26494 1 1 47 GLY HA3 H -0.961 10.508 2.385 1.00 . A A . 47 GLY HA3 1 1 19 26495 1 1 47 GLY N N -2.887 9.781 2.171 1.00 . A A . 47 GLY N 1 1 19 26496 1 1 47 GLY O O -0.433 8.783 4.582 1.00 . A A . 47 GLY O 1 1 19 26497 1 1 48 THR C C -3.378 8.433 6.693 1.00 . A A . 48 THR C 1 1 19 26498 1 1 48 THR CA C -2.449 9.579 6.303 1.00 . A A . 48 THR CA 1 1 19 26499 1 1 48 THR CB C -2.889 10.865 7.004 1.00 . A A . 48 THR CB 1 1 19 26500 1 1 48 THR CG2 C -4.246 11.359 6.552 1.00 . A A . 48 THR CG2 1 1 19 26501 1 1 48 THR H H -3.190 10.221 4.429 1.00 . A A . 48 THR H 1 1 19 26502 1 1 48 THR HA H -1.446 9.336 6.616 1.00 . A A . 48 THR HA 1 1 19 26503 1 1 48 THR HB H -2.168 11.642 6.793 1.00 . A A . 48 THR HB 1 1 19 26504 1 1 48 THR HG1 H -3.669 10.085 8.622 1.00 . A A . 48 THR HG1 1 1 19 26505 1 1 48 THR HG21 H -4.801 10.539 6.119 1.00 . A A . 48 THR HG21 1 1 19 26506 1 1 48 THR HG22 H -4.119 12.137 5.814 1.00 . A A . 48 THR HG22 1 1 19 26507 1 1 48 THR HG23 H -4.788 11.751 7.400 1.00 . A A . 48 THR HG23 1 1 19 26508 1 1 48 THR N N -2.434 9.772 4.859 1.00 . A A . 48 THR N 1 1 19 26509 1 1 48 THR O O -3.182 7.785 7.721 1.00 . A A . 48 THR O 1 1 19 26510 1 1 48 THR OG1 O -2.945 10.678 8.407 1.00 . A A . 48 THR OG1 1 1 19 26511 1 1 49 GLN C C -5.071 5.906 5.249 1.00 . A A . 49 GLN C 1 1 19 26512 1 1 49 GLN CA C -5.348 7.121 6.129 1.00 . A A . 49 GLN CA 1 1 19 26513 1 1 49 GLN CB C -6.776 7.622 5.896 1.00 . A A . 49 GLN CB 1 1 19 26514 1 1 49 GLN CD C -7.172 9.439 7.605 1.00 . A A . 49 GLN CD 1 1 19 26515 1 1 49 GLN CG C -7.495 8.022 7.174 1.00 . A A . 49 GLN CG 1 1 19 26516 1 1 49 GLN H H -4.497 8.739 5.063 1.00 . A A . 49 GLN H 1 1 19 26517 1 1 49 GLN HA H -5.244 6.831 7.164 1.00 . A A . 49 GLN HA 1 1 19 26518 1 1 49 GLN HB2 H -6.742 8.481 5.244 1.00 . A A . 49 GLN HB2 1 1 19 26519 1 1 49 GLN HB3 H -7.347 6.840 5.418 1.00 . A A . 49 GLN HB3 1 1 19 26520 1 1 49 GLN HE21 H -7.895 10.152 5.895 1.00 . A A . 49 GLN HE21 1 1 19 26521 1 1 49 GLN HE22 H -7.282 11.330 7.000 1.00 . A A . 49 GLN HE22 1 1 19 26522 1 1 49 GLN HG2 H -8.560 7.946 7.012 1.00 . A A . 49 GLN HG2 1 1 19 26523 1 1 49 GLN HG3 H -7.203 7.345 7.964 1.00 . A A . 49 GLN HG3 1 1 19 26524 1 1 49 GLN N N -4.390 8.188 5.867 1.00 . A A . 49 GLN N 1 1 19 26525 1 1 49 GLN NE2 N -7.481 10.405 6.747 1.00 . A A . 49 GLN NE2 1 1 19 26526 1 1 49 GLN O O -4.607 4.872 5.731 1.00 . A A . 49 GLN O 1 1 19 26527 1 1 49 GLN OE1 O -6.650 9.664 8.697 1.00 . A A . 49 GLN OE1 1 1 19 26528 1 1 50 SER C C -3.673 4.812 2.652 1.00 . A A . 50 SER C 1 1 19 26529 1 1 50 SER CA C -5.148 4.943 3.016 1.00 . A A . 50 SER CA 1 1 19 26530 1 1 50 SER CB C -5.983 5.162 1.752 1.00 . A A . 50 SER CB 1 1 19 26531 1 1 50 SER H H -5.733 6.881 3.634 1.00 . A A . 50 SER H 1 1 19 26532 1 1 50 SER HA H -5.469 4.029 3.493 1.00 . A A . 50 SER HA 1 1 19 26533 1 1 50 SER HB2 H -6.659 5.988 1.909 1.00 . A A . 50 SER HB2 1 1 19 26534 1 1 50 SER HB3 H -5.328 5.385 0.923 1.00 . A A . 50 SER HB3 1 1 19 26535 1 1 50 SER HG H -6.148 3.292 1.192 1.00 . A A . 50 SER HG 1 1 19 26536 1 1 50 SER N N -5.363 6.034 3.959 1.00 . A A . 50 SER N 1 1 19 26537 1 1 50 SER O O -2.969 5.810 2.492 1.00 . A A . 50 SER O 1 1 19 26538 1 1 50 SER OG O -6.740 4.006 1.438 1.00 . A A . 50 SER OG 1 1 19 26539 1 1 51 ASN C C -1.585 1.789 2.095 1.00 . A A . 51 ASN C 1 1 19 26540 1 1 51 ASN CA C -1.824 3.294 2.176 1.00 . A A . 51 ASN CA 1 1 19 26541 1 1 51 ASN CB C -0.882 3.919 3.207 1.00 . A A . 51 ASN CB 1 1 19 26542 1 1 51 ASN CG C 0.421 4.385 2.591 1.00 . A A . 51 ASN CG 1 1 19 26543 1 1 51 ASN H H -3.828 2.821 2.662 1.00 . A A . 51 ASN H 1 1 19 26544 1 1 51 ASN HA H -1.629 3.733 1.210 1.00 . A A . 51 ASN HA 1 1 19 26545 1 1 51 ASN HB2 H -1.369 4.769 3.661 1.00 . A A . 51 ASN HB2 1 1 19 26546 1 1 51 ASN HB3 H -0.659 3.188 3.970 1.00 . A A . 51 ASN HB3 1 1 19 26547 1 1 51 ASN HD21 H 1.160 4.784 4.394 1.00 . A A . 51 ASN HD21 1 1 19 26548 1 1 51 ASN HD22 H 2.212 5.109 3.064 1.00 . A A . 51 ASN HD22 1 1 19 26549 1 1 51 ASN N N -3.215 3.572 2.522 1.00 . A A . 51 ASN N 1 1 19 26550 1 1 51 ASN ND2 N 1.359 4.802 3.435 1.00 . A A . 51 ASN ND2 1 1 19 26551 1 1 51 ASN O O -1.006 1.193 3.003 1.00 . A A . 51 ASN O 1 1 19 26552 1 1 51 ASN OD1 O 0.585 4.373 1.371 1.00 . A A . 51 ASN OD1 1 1 19 26553 1 1 52 HIS C C -1.058 -0.578 -0.419 1.00 . A A . 52 HIS C 1 1 19 26554 1 1 52 HIS CA C -1.892 -0.263 0.819 1.00 . A A . 52 HIS CA 1 1 19 26555 1 1 52 HIS CB C -3.264 -0.929 0.702 1.00 . A A . 52 HIS CB 1 1 19 26556 1 1 52 HIS CD2 C -4.405 -0.801 -1.624 1.00 . A A . 52 HIS CD2 1 1 19 26557 1 1 52 HIS CE1 C -5.467 1.098 -1.357 1.00 . A A . 52 HIS CE1 1 1 19 26558 1 1 52 HIS CG C -4.121 -0.348 -0.379 1.00 . A A . 52 HIS CG 1 1 19 26559 1 1 52 HIS H H -2.509 1.701 0.321 1.00 . A A . 52 HIS H 1 1 19 26560 1 1 52 HIS HA H -1.386 -0.658 1.687 1.00 . A A . 52 HIS HA 1 1 19 26561 1 1 52 HIS HB2 H -3.131 -1.979 0.493 1.00 . A A . 52 HIS HB2 1 1 19 26562 1 1 52 HIS HB3 H -3.791 -0.818 1.640 1.00 . A A . 52 HIS HB3 1 1 19 26563 1 1 52 HIS HD1 H -4.798 1.418 0.551 1.00 . A A . 52 HIS HD1 1 1 19 26564 1 1 52 HIS HD2 H -4.040 -1.714 -2.072 1.00 . A A . 52 HIS HD2 1 1 19 26565 1 1 52 HIS HE1 H -6.088 1.963 -1.537 1.00 . A A . 52 HIS HE1 1 1 19 26566 1 1 52 HIS HE2 H -5.680 0.013 -3.080 1.00 . A A . 52 HIS HE2 1 1 19 26567 1 1 52 HIS N N -2.046 1.176 1.008 1.00 . A A . 52 HIS N 1 1 19 26568 1 1 52 HIS ND1 N -4.801 0.844 -0.244 1.00 . A A . 52 HIS ND1 1 1 19 26569 1 1 52 HIS NE2 N -5.243 0.117 -2.209 1.00 . A A . 52 HIS NE2 1 1 19 26570 1 1 52 HIS O O -0.992 0.217 -1.358 1.00 . A A . 52 HIS O 1 1 19 26571 1 1 53 VAL C C 0.035 -3.602 -1.957 1.00 . A A . 53 VAL C 1 1 19 26572 1 1 53 VAL CA C 0.403 -2.185 -1.530 1.00 . A A . 53 VAL CA 1 1 19 26573 1 1 53 VAL CB C 1.902 -2.135 -1.169 1.00 . A A . 53 VAL CB 1 1 19 26574 1 1 53 VAL CG1 C 2.189 -3.012 0.040 1.00 . A A . 53 VAL CG1 1 1 19 26575 1 1 53 VAL CG2 C 2.756 -2.556 -2.356 1.00 . A A . 53 VAL CG2 1 1 19 26576 1 1 53 VAL H H -0.523 -2.337 0.366 1.00 . A A . 53 VAL H 1 1 19 26577 1 1 53 VAL HA H 0.230 -1.511 -2.357 1.00 . A A . 53 VAL HA 1 1 19 26578 1 1 53 VAL HB H 2.155 -1.117 -0.914 1.00 . A A . 53 VAL HB 1 1 19 26579 1 1 53 VAL HG11 H 2.249 -4.045 -0.269 1.00 . A A . 53 VAL HG11 1 1 19 26580 1 1 53 VAL HG12 H 1.394 -2.899 0.764 1.00 . A A . 53 VAL HG12 1 1 19 26581 1 1 53 VAL HG13 H 3.126 -2.713 0.487 1.00 . A A . 53 VAL HG13 1 1 19 26582 1 1 53 VAL HG21 H 2.505 -1.950 -3.213 1.00 . A A . 53 VAL HG21 1 1 19 26583 1 1 53 VAL HG22 H 2.571 -3.596 -2.583 1.00 . A A . 53 VAL HG22 1 1 19 26584 1 1 53 VAL HG23 H 3.801 -2.421 -2.113 1.00 . A A . 53 VAL HG23 1 1 19 26585 1 1 53 VAL N N -0.426 -1.749 -0.412 1.00 . A A . 53 VAL N 1 1 19 26586 1 1 53 VAL O O 0.095 -4.537 -1.159 1.00 . A A . 53 VAL O 1 1 19 26587 1 1 54 LEU C C 0.415 -5.680 -4.551 1.00 . A A . 54 LEU C 1 1 19 26588 1 1 54 LEU CA C -0.729 -5.059 -3.752 1.00 . A A . 54 LEU CA 1 1 19 26589 1 1 54 LEU CB C -1.972 -4.931 -4.636 1.00 . A A . 54 LEU CB 1 1 19 26590 1 1 54 LEU CD1 C -4.469 -4.910 -4.854 1.00 . A A . 54 LEU CD1 1 1 19 26591 1 1 54 LEU CD2 C -3.354 -6.652 -3.448 1.00 . A A . 54 LEU CD2 1 1 19 26592 1 1 54 LEU CG C -3.300 -5.210 -3.929 1.00 . A A . 54 LEU CG 1 1 19 26593 1 1 54 LEU H H -0.378 -2.972 -3.810 1.00 . A A . 54 LEU H 1 1 19 26594 1 1 54 LEU HA H -0.958 -5.703 -2.917 1.00 . A A . 54 LEU HA 1 1 19 26595 1 1 54 LEU HB2 H -2.003 -3.926 -5.033 1.00 . A A . 54 LEU HB2 1 1 19 26596 1 1 54 LEU HB3 H -1.878 -5.622 -5.460 1.00 . A A . 54 LEU HB3 1 1 19 26597 1 1 54 LEU HD11 H -4.708 -5.793 -5.430 1.00 . A A . 54 LEU HD11 1 1 19 26598 1 1 54 LEU HD12 H -4.202 -4.106 -5.523 1.00 . A A . 54 LEU HD12 1 1 19 26599 1 1 54 LEU HD13 H -5.327 -4.621 -4.268 1.00 . A A . 54 LEU HD13 1 1 19 26600 1 1 54 LEU HD21 H -2.352 -7.049 -3.383 1.00 . A A . 54 LEU HD21 1 1 19 26601 1 1 54 LEU HD22 H -3.930 -7.243 -4.145 1.00 . A A . 54 LEU HD22 1 1 19 26602 1 1 54 LEU HD23 H -3.820 -6.690 -2.474 1.00 . A A . 54 LEU HD23 1 1 19 26603 1 1 54 LEU HG H -3.383 -4.565 -3.067 1.00 . A A . 54 LEU HG 1 1 19 26604 1 1 54 LEU N N -0.348 -3.755 -3.222 1.00 . A A . 54 LEU N 1 1 19 26605 1 1 54 LEU O O 1.280 -4.972 -5.068 1.00 . A A . 54 LEU O 1 1 19 26606 1 1 55 PHE C C 0.858 -8.405 -6.617 1.00 . A A . 55 PHE C 1 1 19 26607 1 1 55 PHE CA C 1.444 -7.725 -5.382 1.00 . A A . 55 PHE CA 1 1 19 26608 1 1 55 PHE CB C 2.112 -8.763 -4.478 1.00 . A A . 55 PHE CB 1 1 19 26609 1 1 55 PHE CD1 C 4.244 -8.970 -5.786 1.00 . A A . 55 PHE CD1 1 1 19 26610 1 1 55 PHE CD2 C 3.068 -10.964 -5.213 1.00 . A A . 55 PHE CD2 1 1 19 26611 1 1 55 PHE CE1 C 5.210 -9.721 -6.427 1.00 . A A . 55 PHE CE1 1 1 19 26612 1 1 55 PHE CE2 C 4.032 -11.720 -5.852 1.00 . A A . 55 PHE CE2 1 1 19 26613 1 1 55 PHE CG C 3.163 -9.582 -5.173 1.00 . A A . 55 PHE CG 1 1 19 26614 1 1 55 PHE CZ C 5.105 -11.097 -6.461 1.00 . A A . 55 PHE CZ 1 1 19 26615 1 1 55 PHE H H -0.308 -7.512 -4.214 1.00 . A A . 55 PHE H 1 1 19 26616 1 1 55 PHE HA H 2.184 -7.007 -5.700 1.00 . A A . 55 PHE HA 1 1 19 26617 1 1 55 PHE HB2 H 2.582 -8.257 -3.648 1.00 . A A . 55 PHE HB2 1 1 19 26618 1 1 55 PHE HB3 H 1.358 -9.438 -4.100 1.00 . A A . 55 PHE HB3 1 1 19 26619 1 1 55 PHE HD1 H 4.327 -7.894 -5.760 1.00 . A A . 55 PHE HD1 1 1 19 26620 1 1 55 PHE HD2 H 2.230 -11.452 -4.738 1.00 . A A . 55 PHE HD2 1 1 19 26621 1 1 55 PHE HE1 H 6.048 -9.232 -6.903 1.00 . A A . 55 PHE HE1 1 1 19 26622 1 1 55 PHE HE2 H 3.947 -12.796 -5.877 1.00 . A A . 55 PHE HE2 1 1 19 26623 1 1 55 PHE HZ H 5.860 -11.686 -6.961 1.00 . A A . 55 PHE HZ 1 1 19 26624 1 1 55 PHE N N 0.409 -7.005 -4.647 1.00 . A A . 55 PHE N 1 1 19 26625 1 1 55 PHE O O -0.246 -8.950 -6.572 1.00 . A A . 55 PHE O 1 1 19 26626 1 1 56 LEU C C 2.342 -9.560 -9.736 1.00 . A A . 56 LEU C 1 1 19 26627 1 1 56 LEU CA C 1.160 -8.985 -8.962 1.00 . A A . 56 LEU CA 1 1 19 26628 1 1 56 LEU CB C 0.417 -7.963 -9.828 1.00 . A A . 56 LEU CB 1 1 19 26629 1 1 56 LEU CD1 C 1.292 -5.984 -11.105 1.00 . A A . 56 LEU CD1 1 1 19 26630 1 1 56 LEU CD2 C -0.102 -5.629 -9.059 1.00 . A A . 56 LEU CD2 1 1 19 26631 1 1 56 LEU CG C 0.932 -6.523 -9.728 1.00 . A A . 56 LEU CG 1 1 19 26632 1 1 56 LEU H H 2.475 -7.921 -7.687 1.00 . A A . 56 LEU H 1 1 19 26633 1 1 56 LEU HA H 0.485 -9.789 -8.711 1.00 . A A . 56 LEU HA 1 1 19 26634 1 1 56 LEU HB2 H 0.489 -8.281 -10.858 1.00 . A A . 56 LEU HB2 1 1 19 26635 1 1 56 LEU HB3 H -0.623 -7.971 -9.541 1.00 . A A . 56 LEU HB3 1 1 19 26636 1 1 56 LEU HD11 H 1.675 -6.787 -11.717 1.00 . A A . 56 LEU HD11 1 1 19 26637 1 1 56 LEU HD12 H 2.045 -5.216 -11.005 1.00 . A A . 56 LEU HD12 1 1 19 26638 1 1 56 LEU HD13 H 0.411 -5.565 -11.569 1.00 . A A . 56 LEU HD13 1 1 19 26639 1 1 56 LEU HD21 H 0.397 -4.819 -8.550 1.00 . A A . 56 LEU HD21 1 1 19 26640 1 1 56 LEU HD22 H -0.671 -6.208 -8.346 1.00 . A A . 56 LEU HD22 1 1 19 26641 1 1 56 LEU HD23 H -0.768 -5.226 -9.809 1.00 . A A . 56 LEU HD23 1 1 19 26642 1 1 56 LEU HG H 1.827 -6.509 -9.122 1.00 . A A . 56 LEU HG 1 1 19 26643 1 1 56 LEU N N 1.604 -8.370 -7.716 1.00 . A A . 56 LEU N 1 1 19 26644 1 1 56 LEU O O 3.363 -8.895 -9.915 1.00 . A A . 56 LEU O 1 1 19 26645 1 1 57 SER C C 3.120 -11.172 -12.440 1.00 . A A . 57 SER C 1 1 19 26646 1 1 57 SER CA C 3.252 -11.465 -10.949 1.00 . A A . 57 SER CA 1 1 19 26647 1 1 57 SER CB C 3.209 -12.974 -10.706 1.00 . A A . 57 SER CB 1 1 19 26648 1 1 57 SER H H 1.360 -11.279 -10.018 1.00 . A A . 57 SER H 1 1 19 26649 1 1 57 SER HA H 4.200 -11.081 -10.602 1.00 . A A . 57 SER HA 1 1 19 26650 1 1 57 SER HB2 H 3.366 -13.173 -9.656 1.00 . A A . 57 SER HB2 1 1 19 26651 1 1 57 SER HB3 H 2.244 -13.357 -11.005 1.00 . A A . 57 SER HB3 1 1 19 26652 1 1 57 SER HG H 4.285 -14.550 -11.152 1.00 . A A . 57 SER HG 1 1 19 26653 1 1 57 SER N N 2.196 -10.800 -10.193 1.00 . A A . 57 SER N 1 1 19 26654 1 1 57 SER O O 4.057 -10.683 -13.072 1.00 . A A . 57 SER O 1 1 19 26655 1 1 57 SER OG O 4.215 -13.640 -11.451 1.00 . A A . 57 SER OG 1 1 19 26656 1 1 58 SER C C 0.414 -10.440 -14.611 1.00 . A A . 58 SER C 1 1 19 26657 1 1 58 SER CA C 1.696 -11.244 -14.414 1.00 . A A . 58 SER CA 1 1 19 26658 1 1 58 SER CB C 1.596 -12.577 -15.160 1.00 . A A . 58 SER CB 1 1 19 26659 1 1 58 SER H H 1.244 -11.863 -12.441 1.00 . A A . 58 SER H 1 1 19 26660 1 1 58 SER HA H 2.526 -10.680 -14.812 1.00 . A A . 58 SER HA 1 1 19 26661 1 1 58 SER HB2 H 2.108 -13.342 -14.595 1.00 . A A . 58 SER HB2 1 1 19 26662 1 1 58 SER HB3 H 0.557 -12.847 -15.271 1.00 . A A . 58 SER HB3 1 1 19 26663 1 1 58 SER HG H 3.128 -12.328 -16.356 1.00 . A A . 58 SER HG 1 1 19 26664 1 1 58 SER N N 1.951 -11.476 -12.996 1.00 . A A . 58 SER N 1 1 19 26665 1 1 58 SER O O -0.525 -10.548 -13.822 1.00 . A A . 58 SER O 1 1 19 26666 1 1 58 SER OG O 2.186 -12.488 -16.445 1.00 . A A . 58 SER OG 1 1 19 26667 1 1 59 TYR C C -1.092 -8.821 -17.456 1.00 . A A . 59 TYR C 1 1 19 26668 1 1 59 TYR CA C -0.782 -8.808 -15.963 1.00 . A A . 59 TYR CA 1 1 19 26669 1 1 59 TYR CB C -0.549 -7.372 -15.491 1.00 . A A . 59 TYR CB 1 1 19 26670 1 1 59 TYR CD1 C -2.475 -6.758 -13.975 1.00 . A A . 59 TYR CD1 1 1 19 26671 1 1 59 TYR CD2 C -2.370 -5.740 -16.128 1.00 . A A . 59 TYR CD2 1 1 19 26672 1 1 59 TYR CE1 C -3.637 -6.060 -13.699 1.00 . A A . 59 TYR CE1 1 1 19 26673 1 1 59 TYR CE2 C -3.527 -5.037 -15.857 1.00 . A A . 59 TYR CE2 1 1 19 26674 1 1 59 TYR CG C -1.823 -6.610 -15.194 1.00 . A A . 59 TYR CG 1 1 19 26675 1 1 59 TYR CZ C -4.156 -5.201 -14.642 1.00 . A A . 59 TYR CZ 1 1 19 26676 1 1 59 TYR H H 1.164 -9.588 -16.256 1.00 . A A . 59 TYR H 1 1 19 26677 1 1 59 TYR HA H -1.625 -9.221 -15.428 1.00 . A A . 59 TYR HA 1 1 19 26678 1 1 59 TYR HB2 H 0.043 -7.389 -14.589 1.00 . A A . 59 TYR HB2 1 1 19 26679 1 1 59 TYR HB3 H -0.012 -6.832 -16.258 1.00 . A A . 59 TYR HB3 1 1 19 26680 1 1 59 TYR HD1 H -2.065 -7.432 -13.238 1.00 . A A . 59 TYR HD1 1 1 19 26681 1 1 59 TYR HD2 H -1.874 -5.614 -17.081 1.00 . A A . 59 TYR HD2 1 1 19 26682 1 1 59 TYR HE1 H -4.132 -6.190 -12.747 1.00 . A A . 59 TYR HE1 1 1 19 26683 1 1 59 TYR HE2 H -3.939 -4.367 -16.598 1.00 . A A . 59 TYR HE2 1 1 19 26684 1 1 59 TYR HH H -5.106 -3.561 -14.323 1.00 . A A . 59 TYR HH 1 1 19 26685 1 1 59 TYR N N 0.384 -9.632 -15.666 1.00 . A A . 59 TYR N 1 1 19 26686 1 1 59 TYR O O -0.187 -8.764 -18.290 1.00 . A A . 59 TYR O 1 1 19 26687 1 1 59 TYR OH O -5.306 -4.499 -14.367 1.00 . A A . 59 TYR OH 1 1 19 26688 1 1 60 ASN C C -4.097 -8.113 -19.350 1.00 . A A . 60 ASN C 1 1 19 26689 1 1 60 ASN CA C -2.812 -8.916 -19.177 1.00 . A A . 60 ASN CA 1 1 19 26690 1 1 60 ASN CB C -3.028 -10.357 -19.644 1.00 . A A . 60 ASN CB 1 1 19 26691 1 1 60 ASN CG C -4.081 -11.078 -18.825 1.00 . A A . 60 ASN CG 1 1 19 26692 1 1 60 ASN H H -3.049 -8.938 -17.075 1.00 . A A . 60 ASN H 1 1 19 26693 1 1 60 ASN HA H -2.035 -8.464 -19.775 1.00 . A A . 60 ASN HA 1 1 19 26694 1 1 60 ASN HB2 H -3.343 -10.352 -20.677 1.00 . A A . 60 ASN HB2 1 1 19 26695 1 1 60 ASN HB3 H -2.098 -10.900 -19.558 1.00 . A A . 60 ASN HB3 1 1 19 26696 1 1 60 ASN HD21 H -5.477 -10.606 -20.161 1.00 . A A . 60 ASN HD21 1 1 19 26697 1 1 60 ASN HD22 H -6.017 -11.529 -18.803 1.00 . A A . 60 ASN HD22 1 1 19 26698 1 1 60 ASN N N -2.377 -8.896 -17.786 1.00 . A A . 60 ASN N 1 1 19 26699 1 1 60 ASN ND2 N -5.317 -11.071 -19.312 1.00 . A A . 60 ASN ND2 1 1 19 26700 1 1 60 ASN O O -4.543 -7.437 -18.423 1.00 . A A . 60 ASN O 1 1 19 26701 1 1 60 ASN OD1 O -3.787 -11.635 -17.768 1.00 . A A . 60 ASN OD1 1 1 19 26702 1 1 61 SER C C -7.121 -8.417 -20.804 1.00 . A A . 61 SER C 1 1 19 26703 1 1 61 SER CA C -5.924 -7.471 -20.825 1.00 . A A . 61 SER CA 1 1 19 26704 1 1 61 SER CB C -5.829 -6.781 -22.186 1.00 . A A . 61 SER CB 1 1 19 26705 1 1 61 SER H H -4.286 -8.747 -21.236 1.00 . A A . 61 SER H 1 1 19 26706 1 1 61 SER HA H -6.057 -6.723 -20.059 1.00 . A A . 61 SER HA 1 1 19 26707 1 1 61 SER HB2 H -6.800 -6.399 -22.462 1.00 . A A . 61 SER HB2 1 1 19 26708 1 1 61 SER HB3 H -5.125 -5.964 -22.126 1.00 . A A . 61 SER HB3 1 1 19 26709 1 1 61 SER HG H -4.984 -7.196 -23.904 1.00 . A A . 61 SER HG 1 1 19 26710 1 1 61 SER N N -4.688 -8.192 -20.537 1.00 . A A . 61 SER N 1 1 19 26711 1 1 61 SER O O -7.275 -9.259 -21.690 1.00 . A A . 61 SER O 1 1 19 26712 1 1 61 SER OG O -5.395 -7.685 -23.189 1.00 . A A . 61 SER OG 1 1 19 26713 1 1 62 VAL C C -10.282 -8.392 -18.928 1.00 . A A . 62 VAL C 1 1 19 26714 1 1 62 VAL CA C -9.151 -9.117 -19.656 1.00 . A A . 62 VAL CA 1 1 19 26715 1 1 62 VAL CB C -8.835 -10.430 -18.909 1.00 . A A . 62 VAL CB 1 1 19 26716 1 1 62 VAL CG1 C -8.274 -11.467 -19.869 1.00 . A A . 62 VAL CG1 1 1 19 26717 1 1 62 VAL CG2 C -7.871 -10.179 -17.758 1.00 . A A . 62 VAL CG2 1 1 19 26718 1 1 62 VAL H H -7.792 -7.585 -19.114 1.00 . A A . 62 VAL H 1 1 19 26719 1 1 62 VAL HA H -9.487 -9.369 -20.648 1.00 . A A . 62 VAL HA 1 1 19 26720 1 1 62 VAL HB H -9.757 -10.816 -18.499 1.00 . A A . 62 VAL HB 1 1 19 26721 1 1 62 VAL HG11 H -7.409 -11.061 -20.372 1.00 . A A . 62 VAL HG11 1 1 19 26722 1 1 62 VAL HG12 H -9.026 -11.726 -20.600 1.00 . A A . 62 VAL HG12 1 1 19 26723 1 1 62 VAL HG13 H -7.987 -12.350 -19.318 1.00 . A A . 62 VAL HG13 1 1 19 26724 1 1 62 VAL HG21 H -6.962 -9.737 -18.139 1.00 . A A . 62 VAL HG21 1 1 19 26725 1 1 62 VAL HG22 H -7.639 -11.116 -17.273 1.00 . A A . 62 VAL HG22 1 1 19 26726 1 1 62 VAL HG23 H -8.327 -9.508 -17.047 1.00 . A A . 62 VAL HG23 1 1 19 26727 1 1 62 VAL N N -7.967 -8.273 -19.788 1.00 . A A . 62 VAL N 1 1 19 26728 1 1 62 VAL O O -11.202 -9.027 -18.415 1.00 . A A . 62 VAL O 1 1 19 26729 1 1 63 ASP C C -11.206 -6.422 -16.721 1.00 . A A . 63 ASP C 1 1 19 26730 1 1 63 ASP CA C -11.239 -6.252 -18.239 1.00 . A A . 63 ASP CA 1 1 19 26731 1 1 63 ASP CB C -12.628 -6.611 -18.772 1.00 . A A . 63 ASP CB 1 1 19 26732 1 1 63 ASP CG C -12.685 -6.611 -20.287 1.00 . A A . 63 ASP CG 1 1 19 26733 1 1 63 ASP H H -9.459 -6.613 -19.329 1.00 . A A . 63 ASP H 1 1 19 26734 1 1 63 ASP HA H -11.035 -5.217 -18.472 1.00 . A A . 63 ASP HA 1 1 19 26735 1 1 63 ASP HB2 H -12.899 -7.596 -18.420 1.00 . A A . 63 ASP HB2 1 1 19 26736 1 1 63 ASP HB3 H -13.345 -5.892 -18.403 1.00 . A A . 63 ASP HB3 1 1 19 26737 1 1 63 ASP N N -10.214 -7.063 -18.895 1.00 . A A . 63 ASP N 1 1 19 26738 1 1 63 ASP O O -11.041 -5.451 -15.983 1.00 . A A . 63 ASP O 1 1 19 26739 1 1 63 ASP OD1 O -11.822 -7.259 -20.914 1.00 . A A . 63 ASP OD1 1 1 19 26740 1 1 63 ASP OD2 O -13.594 -5.963 -20.847 1.00 . A A . 63 ASP OD2 1 1 19 26741 1 1 64 GLU C C -10.050 -7.496 -14.196 1.00 . A A . 64 GLU C 1 1 19 26742 1 1 64 GLU CA C -11.359 -7.947 -14.828 1.00 . A A . 64 GLU CA 1 1 19 26743 1 1 64 GLU CB C -11.570 -9.443 -14.586 1.00 . A A . 64 GLU CB 1 1 19 26744 1 1 64 GLU CD C -10.819 -11.802 -15.087 1.00 . A A . 64 GLU CD 1 1 19 26745 1 1 64 GLU CG C -10.570 -10.324 -15.317 1.00 . A A . 64 GLU CG 1 1 19 26746 1 1 64 GLU H H -11.494 -8.392 -16.889 1.00 . A A . 64 GLU H 1 1 19 26747 1 1 64 GLU HA H -12.172 -7.399 -14.375 1.00 . A A . 64 GLU HA 1 1 19 26748 1 1 64 GLU HB2 H -11.485 -9.640 -13.528 1.00 . A A . 64 GLU HB2 1 1 19 26749 1 1 64 GLU HB3 H -12.562 -9.712 -14.915 1.00 . A A . 64 GLU HB3 1 1 19 26750 1 1 64 GLU HG2 H -10.640 -10.124 -16.376 1.00 . A A . 64 GLU HG2 1 1 19 26751 1 1 64 GLU HG3 H -9.576 -10.082 -14.971 1.00 . A A . 64 GLU HG3 1 1 19 26752 1 1 64 GLU N N -11.367 -7.659 -16.257 1.00 . A A . 64 GLU N 1 1 19 26753 1 1 64 GLU O O -10.037 -6.923 -13.107 1.00 . A A . 64 GLU O 1 1 19 26754 1 1 64 GLU OE1 O -11.948 -12.159 -14.691 1.00 . A A . 64 GLU OE1 1 1 19 26755 1 1 64 GLU OE2 O -9.884 -12.601 -15.302 1.00 . A A . 64 GLU OE2 1 1 19 26756 1 1 65 ILE C C -7.593 -5.893 -14.026 1.00 . A A . 65 ILE C 1 1 19 26757 1 1 65 ILE CA C -7.629 -7.370 -14.406 1.00 . A A . 65 ILE CA 1 1 19 26758 1 1 65 ILE CB C -6.535 -7.643 -15.457 1.00 . A A . 65 ILE CB 1 1 19 26759 1 1 65 ILE CD1 C -6.512 -5.728 -17.141 1.00 . A A . 65 ILE CD1 1 1 19 26760 1 1 65 ILE CG1 C -6.969 -7.139 -16.838 1.00 . A A . 65 ILE CG1 1 1 19 26761 1 1 65 ILE CG2 C -6.213 -9.129 -15.508 1.00 . A A . 65 ILE CG2 1 1 19 26762 1 1 65 ILE H H -9.027 -8.212 -15.757 1.00 . A A . 65 ILE H 1 1 19 26763 1 1 65 ILE HA H -7.413 -7.962 -13.529 1.00 . A A . 65 ILE HA 1 1 19 26764 1 1 65 ILE HB H -5.641 -7.119 -15.156 1.00 . A A . 65 ILE HB 1 1 19 26765 1 1 65 ILE HD11 H -7.374 -5.104 -17.329 1.00 . A A . 65 ILE HD11 1 1 19 26766 1 1 65 ILE HD12 H -5.876 -5.734 -18.012 1.00 . A A . 65 ILE HD12 1 1 19 26767 1 1 65 ILE HD13 H -5.964 -5.338 -16.299 1.00 . A A . 65 ILE HD13 1 1 19 26768 1 1 65 ILE HG12 H -6.557 -7.788 -17.594 1.00 . A A . 65 ILE HG12 1 1 19 26769 1 1 65 ILE HG13 H -8.045 -7.158 -16.902 1.00 . A A . 65 ILE HG13 1 1 19 26770 1 1 65 ILE HG21 H -7.125 -9.699 -15.421 1.00 . A A . 65 ILE HG21 1 1 19 26771 1 1 65 ILE HG22 H -5.551 -9.382 -14.691 1.00 . A A . 65 ILE HG22 1 1 19 26772 1 1 65 ILE HG23 H -5.731 -9.361 -16.445 1.00 . A A . 65 ILE HG23 1 1 19 26773 1 1 65 ILE N N -8.950 -7.755 -14.892 1.00 . A A . 65 ILE N 1 1 19 26774 1 1 65 ILE O O -7.084 -5.528 -12.967 1.00 . A A . 65 ILE O 1 1 19 26775 1 1 66 ARG C C -9.333 -3.245 -13.734 1.00 . A A . 66 ARG C 1 1 19 26776 1 1 66 ARG CA C -8.171 -3.614 -14.650 1.00 . A A . 66 ARG CA 1 1 19 26777 1 1 66 ARG CB C -8.285 -2.851 -15.972 1.00 . A A . 66 ARG CB 1 1 19 26778 1 1 66 ARG CD C -9.719 -2.228 -17.942 1.00 . A A . 66 ARG CD 1 1 19 26779 1 1 66 ARG CG C -9.575 -3.130 -16.726 1.00 . A A . 66 ARG CG 1 1 19 26780 1 1 66 ARG CZ C -10.105 -0.030 -16.896 1.00 . A A . 66 ARG CZ 1 1 19 26781 1 1 66 ARG H H -8.531 -5.404 -15.722 1.00 . A A . 66 ARG H 1 1 19 26782 1 1 66 ARG HA H -7.246 -3.341 -14.165 1.00 . A A . 66 ARG HA 1 1 19 26783 1 1 66 ARG HB2 H -8.234 -1.792 -15.768 1.00 . A A . 66 ARG HB2 1 1 19 26784 1 1 66 ARG HB3 H -7.455 -3.128 -16.606 1.00 . A A . 66 ARG HB3 1 1 19 26785 1 1 66 ARG HD2 H -9.073 -2.595 -18.726 1.00 . A A . 66 ARG HD2 1 1 19 26786 1 1 66 ARG HD3 H -10.745 -2.260 -18.278 1.00 . A A . 66 ARG HD3 1 1 19 26787 1 1 66 ARG HE H -8.524 -0.500 -18.021 1.00 . A A . 66 ARG HE 1 1 19 26788 1 1 66 ARG HG2 H -9.572 -4.159 -17.054 1.00 . A A . 66 ARG HG2 1 1 19 26789 1 1 66 ARG HG3 H -10.411 -2.964 -16.063 1.00 . A A . 66 ARG HG3 1 1 19 26790 1 1 66 ARG HH11 H -11.552 -1.398 -16.534 1.00 . A A . 66 ARG HH11 1 1 19 26791 1 1 66 ARG HH12 H -11.800 0.155 -15.810 1.00 . A A . 66 ARG HH12 1 1 19 26792 1 1 66 ARG HH21 H -8.850 1.544 -17.069 1.00 . A A . 66 ARG HH21 1 1 19 26793 1 1 66 ARG HH22 H -10.267 1.826 -16.114 1.00 . A A . 66 ARG HH22 1 1 19 26794 1 1 66 ARG N N -8.139 -5.051 -14.896 1.00 . A A . 66 ARG N 1 1 19 26795 1 1 66 ARG NE N -9.362 -0.842 -17.644 1.00 . A A . 66 ARG NE 1 1 19 26796 1 1 66 ARG NH1 N -11.246 -0.460 -16.370 1.00 . A A . 66 ARG NH1 1 1 19 26797 1 1 66 ARG NH2 N -9.708 1.216 -16.675 1.00 . A A . 66 ARG NH2 1 1 19 26798 1 1 66 ARG O O -9.217 -2.349 -12.898 1.00 . A A . 66 ARG O 1 1 19 26799 1 1 67 LYS C C -11.335 -3.890 -11.603 1.00 . A A . 67 LYS C 1 1 19 26800 1 1 67 LYS CA C -11.638 -3.685 -13.084 1.00 . A A . 67 LYS CA 1 1 19 26801 1 1 67 LYS CB C -12.787 -4.599 -13.514 1.00 . A A . 67 LYS CB 1 1 19 26802 1 1 67 LYS CD C -15.300 -4.632 -13.583 1.00 . A A . 67 LYS CD 1 1 19 26803 1 1 67 LYS CE C -16.414 -5.274 -12.773 1.00 . A A . 67 LYS CE 1 1 19 26804 1 1 67 LYS CG C -14.069 -4.372 -12.729 1.00 . A A . 67 LYS CG 1 1 19 26805 1 1 67 LYS H H -10.486 -4.644 -14.581 1.00 . A A . 67 LYS H 1 1 19 26806 1 1 67 LYS HA H -11.930 -2.657 -13.240 1.00 . A A . 67 LYS HA 1 1 19 26807 1 1 67 LYS HB2 H -12.996 -4.427 -14.560 1.00 . A A . 67 LYS HB2 1 1 19 26808 1 1 67 LYS HB3 H -12.485 -5.627 -13.379 1.00 . A A . 67 LYS HB3 1 1 19 26809 1 1 67 LYS HD2 H -15.654 -3.693 -13.982 1.00 . A A . 67 LYS HD2 1 1 19 26810 1 1 67 LYS HD3 H -15.030 -5.292 -14.395 1.00 . A A . 67 LYS HD3 1 1 19 26811 1 1 67 LYS HE2 H -16.739 -4.577 -12.015 1.00 . A A . 67 LYS HE2 1 1 19 26812 1 1 67 LYS HE3 H -17.239 -5.498 -13.432 1.00 . A A . 67 LYS HE3 1 1 19 26813 1 1 67 LYS HG2 H -14.085 -5.039 -11.881 1.00 . A A . 67 LYS HG2 1 1 19 26814 1 1 67 LYS HG3 H -14.092 -3.348 -12.383 1.00 . A A . 67 LYS HG3 1 1 19 26815 1 1 67 LYS HZ1 H -15.698 -6.341 -11.125 1.00 . A A . 67 LYS HZ1 1 1 19 26816 1 1 67 LYS HZ2 H -15.145 -6.926 -12.612 1.00 . A A . 67 LYS HZ2 1 1 19 26817 1 1 67 LYS HZ3 H -16.734 -7.233 -12.122 1.00 . A A . 67 LYS HZ3 1 1 19 26818 1 1 67 LYS N N -10.454 -3.941 -13.898 1.00 . A A . 67 LYS N 1 1 19 26819 1 1 67 LYS NZ N -15.967 -6.532 -12.112 1.00 . A A . 67 LYS NZ 1 1 19 26820 1 1 67 LYS O O -11.858 -3.176 -10.748 1.00 . A A . 67 LYS O 1 1 19 26821 1 1 68 GLU C C -9.132 -4.125 -9.397 1.00 . A A . 68 GLU C 1 1 19 26822 1 1 68 GLU CA C -10.113 -5.165 -9.928 1.00 . A A . 68 GLU CA 1 1 19 26823 1 1 68 GLU CB C -9.496 -6.562 -9.830 1.00 . A A . 68 GLU CB 1 1 19 26824 1 1 68 GLU CD C -8.627 -7.991 -7.937 1.00 . A A . 68 GLU CD 1 1 19 26825 1 1 68 GLU CG C -9.827 -7.282 -8.533 1.00 . A A . 68 GLU CG 1 1 19 26826 1 1 68 GLU H H -10.101 -5.404 -12.031 1.00 . A A . 68 GLU H 1 1 19 26827 1 1 68 GLU HA H -11.011 -5.135 -9.328 1.00 . A A . 68 GLU HA 1 1 19 26828 1 1 68 GLU HB2 H -9.858 -7.161 -10.652 1.00 . A A . 68 GLU HB2 1 1 19 26829 1 1 68 GLU HB3 H -8.422 -6.474 -9.905 1.00 . A A . 68 GLU HB3 1 1 19 26830 1 1 68 GLU HG2 H -10.191 -6.560 -7.817 1.00 . A A . 68 GLU HG2 1 1 19 26831 1 1 68 GLU HG3 H -10.598 -8.013 -8.729 1.00 . A A . 68 GLU HG3 1 1 19 26832 1 1 68 GLU N N -10.486 -4.869 -11.307 1.00 . A A . 68 GLU N 1 1 19 26833 1 1 68 GLU O O -9.267 -3.648 -8.270 1.00 . A A . 68 GLU O 1 1 19 26834 1 1 68 GLU OE1 O -7.861 -8.610 -8.705 1.00 . A A . 68 GLU OE1 1 1 19 26835 1 1 68 GLU OE2 O -8.453 -7.927 -6.702 1.00 . A A . 68 GLU OE2 1 1 19 26836 1 1 69 LEU C C -7.790 -1.441 -9.551 1.00 . A A . 69 LEU C 1 1 19 26837 1 1 69 LEU CA C -7.143 -2.793 -9.831 1.00 . A A . 69 LEU CA 1 1 19 26838 1 1 69 LEU CB C -6.089 -2.649 -10.932 1.00 . A A . 69 LEU CB 1 1 19 26839 1 1 69 LEU CD1 C -4.064 -3.458 -9.694 1.00 . A A . 69 LEU CD1 1 1 19 26840 1 1 69 LEU CD2 C -3.806 -1.874 -11.613 1.00 . A A . 69 LEU CD2 1 1 19 26841 1 1 69 LEU CG C -4.686 -2.289 -10.443 1.00 . A A . 69 LEU CG 1 1 19 26842 1 1 69 LEU H H -8.092 -4.193 -11.104 1.00 . A A . 69 LEU H 1 1 19 26843 1 1 69 LEU HA H -6.663 -3.143 -8.930 1.00 . A A . 69 LEU HA 1 1 19 26844 1 1 69 LEU HB2 H -6.031 -3.586 -11.469 1.00 . A A . 69 LEU HB2 1 1 19 26845 1 1 69 LEU HB3 H -6.417 -1.882 -11.616 1.00 . A A . 69 LEU HB3 1 1 19 26846 1 1 69 LEU HD11 H -3.643 -4.156 -10.402 1.00 . A A . 69 LEU HD11 1 1 19 26847 1 1 69 LEU HD12 H -4.823 -3.953 -9.107 1.00 . A A . 69 LEU HD12 1 1 19 26848 1 1 69 LEU HD13 H -3.284 -3.093 -9.042 1.00 . A A . 69 LEU HD13 1 1 19 26849 1 1 69 LEU HD21 H -4.428 -1.534 -12.428 1.00 . A A . 69 LEU HD21 1 1 19 26850 1 1 69 LEU HD22 H -3.218 -2.718 -11.938 1.00 . A A . 69 LEU HD22 1 1 19 26851 1 1 69 LEU HD23 H -3.150 -1.074 -11.304 1.00 . A A . 69 LEU HD23 1 1 19 26852 1 1 69 LEU HG H -4.753 -1.454 -9.761 1.00 . A A . 69 LEU HG 1 1 19 26853 1 1 69 LEU N N -8.146 -3.778 -10.217 1.00 . A A . 69 LEU N 1 1 19 26854 1 1 69 LEU O O -7.605 -0.861 -8.480 1.00 . A A . 69 LEU O 1 1 19 26855 1 1 70 GLU C C -10.143 0.337 -9.153 1.00 . A A . 70 GLU C 1 1 19 26856 1 1 70 GLU CA C -9.234 0.337 -10.378 1.00 . A A . 70 GLU CA 1 1 19 26857 1 1 70 GLU CB C -10.051 0.646 -11.635 1.00 . A A . 70 GLU CB 1 1 19 26858 1 1 70 GLU CD C -10.284 2.259 -13.566 1.00 . A A . 70 GLU CD 1 1 19 26859 1 1 70 GLU CG C -9.925 2.087 -12.103 1.00 . A A . 70 GLU CG 1 1 19 26860 1 1 70 GLU H H -8.666 -1.456 -11.349 1.00 . A A . 70 GLU H 1 1 19 26861 1 1 70 GLU HA H -8.480 1.099 -10.253 1.00 . A A . 70 GLU HA 1 1 19 26862 1 1 70 GLU HB2 H -9.717 0.001 -12.434 1.00 . A A . 70 GLU HB2 1 1 19 26863 1 1 70 GLU HB3 H -11.092 0.445 -11.433 1.00 . A A . 70 GLU HB3 1 1 19 26864 1 1 70 GLU HG2 H -10.585 2.703 -11.511 1.00 . A A . 70 GLU HG2 1 1 19 26865 1 1 70 GLU HG3 H -8.905 2.411 -11.957 1.00 . A A . 70 GLU HG3 1 1 19 26866 1 1 70 GLU N N -8.554 -0.946 -10.519 1.00 . A A . 70 GLU N 1 1 19 26867 1 1 70 GLU O O -10.276 1.349 -8.465 1.00 . A A . 70 GLU O 1 1 19 26868 1 1 70 GLU OE1 O -11.490 2.209 -13.891 1.00 . A A . 70 GLU OE1 1 1 19 26869 1 1 70 GLU OE2 O -9.361 2.442 -14.386 1.00 . A A . 70 GLU OE2 1 1 19 26870 1 1 71 GLU C C -10.869 -1.123 -6.452 1.00 . A A . 71 GLU C 1 1 19 26871 1 1 71 GLU CA C -11.660 -0.943 -7.744 1.00 . A A . 71 GLU CA 1 1 19 26872 1 1 71 GLU CB C -12.604 -2.129 -7.949 1.00 . A A . 71 GLU CB 1 1 19 26873 1 1 71 GLU CD C -15.117 -2.384 -8.012 1.00 . A A . 71 GLU CD 1 1 19 26874 1 1 71 GLU CG C -13.896 -1.761 -8.660 1.00 . A A . 71 GLU CG 1 1 19 26875 1 1 71 GLU H H -10.616 -1.579 -9.471 1.00 . A A . 71 GLU H 1 1 19 26876 1 1 71 GLU HA H -12.244 -0.038 -7.670 1.00 . A A . 71 GLU HA 1 1 19 26877 1 1 71 GLU HB2 H -12.097 -2.881 -8.535 1.00 . A A . 71 GLU HB2 1 1 19 26878 1 1 71 GLU HB3 H -12.855 -2.546 -6.984 1.00 . A A . 71 GLU HB3 1 1 19 26879 1 1 71 GLU HG2 H -14.007 -0.688 -8.644 1.00 . A A . 71 GLU HG2 1 1 19 26880 1 1 71 GLU HG3 H -13.837 -2.101 -9.684 1.00 . A A . 71 GLU HG3 1 1 19 26881 1 1 71 GLU N N -10.765 -0.806 -8.887 1.00 . A A . 71 GLU N 1 1 19 26882 1 1 71 GLU O O -11.322 -0.734 -5.376 1.00 . A A . 71 GLU O 1 1 19 26883 1 1 71 GLU OE1 O -15.477 -3.517 -8.392 1.00 . A A . 71 GLU OE1 1 1 19 26884 1 1 71 GLU OE2 O -15.711 -1.738 -7.124 1.00 . A A . 71 GLU OE2 1 1 19 26885 1 1 72 ALA C C -8.463 -0.622 -4.734 1.00 . A A . 72 ALA C 1 1 19 26886 1 1 72 ALA CA C -8.830 -1.939 -5.406 1.00 . A A . 72 ALA CA 1 1 19 26887 1 1 72 ALA CB C -7.574 -2.694 -5.814 1.00 . A A . 72 ALA CB 1 1 19 26888 1 1 72 ALA H H -9.374 -2.000 -7.451 1.00 . A A . 72 ALA H 1 1 19 26889 1 1 72 ALA HA H -9.378 -2.550 -4.705 1.00 . A A . 72 ALA HA 1 1 19 26890 1 1 72 ALA HB1 H -7.031 -2.993 -4.930 1.00 . A A . 72 ALA HB1 1 1 19 26891 1 1 72 ALA HB2 H -6.951 -2.055 -6.422 1.00 . A A . 72 ALA HB2 1 1 19 26892 1 1 72 ALA HB3 H -7.850 -3.571 -6.380 1.00 . A A . 72 ALA HB3 1 1 19 26893 1 1 72 ALA N N -9.683 -1.712 -6.566 1.00 . A A . 72 ALA N 1 1 19 26894 1 1 72 ALA O O -8.253 -0.568 -3.522 1.00 . A A . 72 ALA O 1 1 19 26895 1 1 73 GLY C C -9.263 2.535 -4.563 1.00 . A A . 73 GLY C 1 1 19 26896 1 1 73 GLY CA C -8.043 1.746 -4.994 1.00 . A A . 73 GLY CA 1 1 19 26897 1 1 73 GLY H H -8.562 0.338 -6.488 1.00 . A A . 73 GLY H 1 1 19 26898 1 1 73 GLY HA2 H -7.393 1.613 -4.141 1.00 . A A . 73 GLY HA2 1 1 19 26899 1 1 73 GLY HA3 H -7.514 2.306 -5.751 1.00 . A A . 73 GLY HA3 1 1 19 26900 1 1 73 GLY N N -8.385 0.441 -5.529 1.00 . A A . 73 GLY N 1 1 19 26901 1 1 73 GLY O O -9.195 3.332 -3.627 1.00 . A A . 73 GLY O 1 1 19 26902 1 1 74 ALA C C -12.797 2.050 -4.875 1.00 . A A . 74 ALA C 1 1 19 26903 1 1 74 ALA CA C -11.619 3.016 -4.926 1.00 . A A . 74 ALA CA 1 1 19 26904 1 1 74 ALA CB C -11.879 4.116 -5.941 1.00 . A A . 74 ALA CB 1 1 19 26905 1 1 74 ALA H H -10.373 1.669 -5.982 1.00 . A A . 74 ALA H 1 1 19 26906 1 1 74 ALA HA H -11.501 3.476 -3.956 1.00 . A A . 74 ALA HA 1 1 19 26907 1 1 74 ALA HB1 H -12.567 4.835 -5.524 1.00 . A A . 74 ALA HB1 1 1 19 26908 1 1 74 ALA HB2 H -12.306 3.685 -6.835 1.00 . A A . 74 ALA HB2 1 1 19 26909 1 1 74 ALA HB3 H -10.949 4.606 -6.186 1.00 . A A . 74 ALA HB3 1 1 19 26910 1 1 74 ALA N N -10.381 2.317 -5.246 1.00 . A A . 74 ALA N 1 1 19 26911 1 1 74 ALA O O -13.805 2.242 -5.555 1.00 . A A . 74 ALA O 1 1 19 26912 1 1 75 LYS C C -14.922 0.585 -3.202 1.00 . A A . 75 LYS C 1 1 19 26913 1 1 75 LYS CA C -13.708 0.007 -3.922 1.00 . A A . 75 LYS CA 1 1 19 26914 1 1 75 LYS CB C -13.178 -1.211 -3.162 1.00 . A A . 75 LYS CB 1 1 19 26915 1 1 75 LYS CD C -14.158 -3.488 -2.733 1.00 . A A . 75 LYS CD 1 1 19 26916 1 1 75 LYS CE C -14.281 -4.903 -3.275 1.00 . A A . 75 LYS CE 1 1 19 26917 1 1 75 LYS CG C -13.594 -2.538 -3.778 1.00 . A A . 75 LYS CG 1 1 19 26918 1 1 75 LYS H H -11.830 0.912 -3.553 1.00 . A A . 75 LYS H 1 1 19 26919 1 1 75 LYS HA H -14.006 -0.302 -4.913 1.00 . A A . 75 LYS HA 1 1 19 26920 1 1 75 LYS HB2 H -12.099 -1.170 -3.146 1.00 . A A . 75 LYS HB2 1 1 19 26921 1 1 75 LYS HB3 H -13.545 -1.178 -2.147 1.00 . A A . 75 LYS HB3 1 1 19 26922 1 1 75 LYS HD2 H -13.499 -3.498 -1.877 1.00 . A A . 75 LYS HD2 1 1 19 26923 1 1 75 LYS HD3 H -15.136 -3.140 -2.434 1.00 . A A . 75 LYS HD3 1 1 19 26924 1 1 75 LYS HE2 H -14.218 -4.869 -4.353 1.00 . A A . 75 LYS HE2 1 1 19 26925 1 1 75 LYS HE3 H -13.467 -5.497 -2.886 1.00 . A A . 75 LYS HE3 1 1 19 26926 1 1 75 LYS HG2 H -14.350 -2.355 -4.526 1.00 . A A . 75 LYS HG2 1 1 19 26927 1 1 75 LYS HG3 H -12.731 -2.995 -4.240 1.00 . A A . 75 LYS HG3 1 1 19 26928 1 1 75 LYS HZ1 H -15.430 -6.549 -2.696 1.00 . A A . 75 LYS HZ1 1 1 19 26929 1 1 75 LYS HZ2 H -16.266 -5.433 -3.655 1.00 . A A . 75 LYS HZ2 1 1 19 26930 1 1 75 LYS HZ3 H -15.949 -5.082 -2.031 1.00 . A A . 75 LYS HZ3 1 1 19 26931 1 1 75 LYS N N -12.659 1.009 -4.064 1.00 . A A . 75 LYS N 1 1 19 26932 1 1 75 LYS NZ N -15.572 -5.536 -2.887 1.00 . A A . 75 LYS NZ 1 1 19 26933 1 1 75 LYS O O -15.017 1.794 -2.997 1.00 . A A . 75 LYS O 1 1 19 26934 1 1 76 ILE C C -16.818 0.255 -0.625 1.00 . A A . 76 ILE C 1 1 19 26935 1 1 76 ILE CA C -17.058 0.133 -2.127 1.00 . A A . 76 ILE CA 1 1 19 26936 1 1 76 ILE CB C -18.219 -0.850 -2.370 1.00 . A A . 76 ILE CB 1 1 19 26937 1 1 76 ILE CD1 C -18.458 -2.623 -4.184 1.00 . A A . 76 ILE CD1 1 1 19 26938 1 1 76 ILE CG1 C -18.366 -1.146 -3.865 1.00 . A A . 76 ILE CG1 1 1 19 26939 1 1 76 ILE CG2 C -19.515 -0.287 -1.805 1.00 . A A . 76 ILE CG2 1 1 19 26940 1 1 76 ILE H H -15.717 -1.241 -3.015 1.00 . A A . 76 ILE H 1 1 19 26941 1 1 76 ILE HA H -17.345 1.099 -2.516 1.00 . A A . 76 ILE HA 1 1 19 26942 1 1 76 ILE HB H -17.998 -1.770 -1.848 1.00 . A A . 76 ILE HB 1 1 19 26943 1 1 76 ILE HD11 H -18.120 -3.196 -3.334 1.00 . A A . 76 ILE HD11 1 1 19 26944 1 1 76 ILE HD12 H -17.836 -2.846 -5.039 1.00 . A A . 76 ILE HD12 1 1 19 26945 1 1 76 ILE HD13 H -19.483 -2.880 -4.407 1.00 . A A . 76 ILE HD13 1 1 19 26946 1 1 76 ILE HG12 H -19.264 -0.672 -4.234 1.00 . A A . 76 ILE HG12 1 1 19 26947 1 1 76 ILE HG13 H -17.512 -0.746 -4.392 1.00 . A A . 76 ILE HG13 1 1 19 26948 1 1 76 ILE HG21 H -20.341 -0.585 -2.433 1.00 . A A . 76 ILE HG21 1 1 19 26949 1 1 76 ILE HG22 H -19.455 0.790 -1.774 1.00 . A A . 76 ILE HG22 1 1 19 26950 1 1 76 ILE HG23 H -19.666 -0.668 -0.805 1.00 . A A . 76 ILE HG23 1 1 19 26951 1 1 76 ILE N N -15.849 -0.290 -2.822 1.00 . A A . 76 ILE N 1 1 19 26952 1 1 76 ILE O O -16.946 1.337 -0.052 1.00 . A A . 76 ILE O 1 1 19 26953 1 1 77 ASN C C -14.720 -0.989 1.732 1.00 . A A . 77 ASN C 1 1 19 26954 1 1 77 ASN CA C -16.215 -0.880 1.442 1.00 . A A . 77 ASN CA 1 1 19 26955 1 1 77 ASN CB C -16.960 -2.043 2.099 1.00 . A A . 77 ASN CB 1 1 19 26956 1 1 77 ASN CG C -18.433 -2.063 1.739 1.00 . A A . 77 ASN CG 1 1 19 26957 1 1 77 ASN H H -16.386 -1.694 -0.506 1.00 . A A . 77 ASN H 1 1 19 26958 1 1 77 ASN HA H -16.582 0.048 1.854 1.00 . A A . 77 ASN HA 1 1 19 26959 1 1 77 ASN HB2 H -16.517 -2.974 1.776 1.00 . A A . 77 ASN HB2 1 1 19 26960 1 1 77 ASN HB3 H -16.870 -1.959 3.172 1.00 . A A . 77 ASN HB3 1 1 19 26961 1 1 77 ASN HD21 H -18.867 -0.986 3.353 1.00 . A A . 77 ASN HD21 1 1 19 26962 1 1 77 ASN HD22 H -20.211 -1.424 2.359 1.00 . A A . 77 ASN HD22 1 1 19 26963 1 1 77 ASN N N -16.470 -0.862 0.006 1.00 . A A . 77 ASN N 1 1 19 26964 1 1 77 ASN ND2 N -19.253 -1.427 2.567 1.00 . A A . 77 ASN ND2 1 1 19 26965 1 1 77 ASN O O -14.252 -0.562 2.787 1.00 . A A . 77 ASN O 1 1 19 26966 1 1 77 ASN OD1 O -18.829 -2.644 0.729 1.00 . A A . 77 ASN OD1 1 1 19 26967 1 1 78 HIS C C -12.216 -2.667 2.110 1.00 . A A . 78 HIS C 1 1 19 26968 1 1 78 HIS CA C -12.533 -1.728 0.951 1.00 . A A . 78 HIS CA 1 1 19 26969 1 1 78 HIS CB C -11.865 -0.370 1.180 1.00 . A A . 78 HIS CB 1 1 19 26970 1 1 78 HIS CD2 C -10.060 -0.651 -0.662 1.00 . A A . 78 HIS CD2 1 1 19 26971 1 1 78 HIS CE1 C -8.378 0.279 0.394 1.00 . A A . 78 HIS CE1 1 1 19 26972 1 1 78 HIS CG C -10.510 -0.256 0.553 1.00 . A A . 78 HIS CG 1 1 19 26973 1 1 78 HIS H H -14.404 -1.886 -0.029 1.00 . A A . 78 HIS H 1 1 19 26974 1 1 78 HIS HA H -12.147 -2.158 0.039 1.00 . A A . 78 HIS HA 1 1 19 26975 1 1 78 HIS HB2 H -12.489 0.406 0.764 1.00 . A A . 78 HIS HB2 1 1 19 26976 1 1 78 HIS HB3 H -11.755 -0.206 2.243 1.00 . A A . 78 HIS HB3 1 1 19 26977 1 1 78 HIS HD1 H -9.438 0.708 2.090 1.00 . A A . 78 HIS HD1 1 1 19 26978 1 1 78 HIS HD2 H -10.638 -1.145 -1.430 1.00 . A A . 78 HIS HD2 1 1 19 26979 1 1 78 HIS HE1 H -7.393 0.657 0.628 1.00 . A A . 78 HIS HE1 1 1 19 26980 1 1 78 HIS HE2 H -8.160 -0.409 -1.523 1.00 . A A . 78 HIS HE2 1 1 19 26981 1 1 78 HIS N N -13.975 -1.564 0.792 1.00 . A A . 78 HIS N 1 1 19 26982 1 1 78 HIS ND1 N -9.432 0.322 1.190 1.00 . A A . 78 HIS ND1 1 1 19 26983 1 1 78 HIS NE2 N -8.732 -0.307 -0.735 1.00 . A A . 78 HIS NE2 1 1 19 26984 1 1 78 HIS O O -13.119 -3.221 2.735 1.00 . A A . 78 HIS O 1 1 19 26985 1 1 79 THR C C -11.247 -5.027 3.496 1.00 . A A . 79 THR C 1 1 19 26986 1 1 79 THR CA C -10.470 -3.712 3.473 1.00 . A A . 79 THR CA 1 1 19 26987 1 1 79 THR CB C -10.597 -3.001 4.824 1.00 . A A . 79 THR CB 1 1 19 26988 1 1 79 THR CG2 C -11.954 -2.375 5.055 1.00 . A A . 79 THR CG2 1 1 19 26989 1 1 79 THR H H -10.256 -2.368 1.850 1.00 . A A . 79 THR H 1 1 19 26990 1 1 79 THR HA H -9.429 -3.935 3.294 1.00 . A A . 79 THR HA 1 1 19 26991 1 1 79 THR HB H -9.857 -2.215 4.874 1.00 . A A . 79 THR HB 1 1 19 26992 1 1 79 THR HG1 H -9.755 -3.502 6.520 1.00 . A A . 79 THR HG1 1 1 19 26993 1 1 79 THR HG21 H -12.104 -1.569 4.351 1.00 . A A . 79 THR HG21 1 1 19 26994 1 1 79 THR HG22 H -12.004 -1.987 6.062 1.00 . A A . 79 THR HG22 1 1 19 26995 1 1 79 THR HG23 H -12.724 -3.119 4.918 1.00 . A A . 79 THR HG23 1 1 19 26996 1 1 79 THR N N -10.925 -2.840 2.389 1.00 . A A . 79 THR N 1 1 19 26997 1 1 79 THR O O -12.306 -5.124 4.116 1.00 . A A . 79 THR O 1 1 19 26998 1 1 79 THR OG1 O -10.354 -3.905 5.888 1.00 . A A . 79 THR OG1 1 1 19 26999 1 1 80 THR C C -10.409 -8.426 3.280 1.00 . A A . 80 THR C 1 1 19 27000 1 1 80 THR CA C -11.350 -7.346 2.758 1.00 . A A . 80 THR CA 1 1 19 27001 1 1 80 THR CB C -11.787 -7.669 1.322 1.00 . A A . 80 THR CB 1 1 19 27002 1 1 80 THR CG2 C -10.820 -7.174 0.267 1.00 . A A . 80 THR CG2 1 1 19 27003 1 1 80 THR H H -9.865 -5.895 2.343 1.00 . A A . 80 THR H 1 1 19 27004 1 1 80 THR HA H -12.225 -7.314 3.390 1.00 . A A . 80 THR HA 1 1 19 27005 1 1 80 THR HB H -12.743 -7.202 1.137 1.00 . A A . 80 THR HB 1 1 19 27006 1 1 80 THR HG1 H -12.868 -9.295 1.164 1.00 . A A . 80 THR HG1 1 1 19 27007 1 1 80 THR HG21 H -9.951 -7.815 0.244 1.00 . A A . 80 THR HG21 1 1 19 27008 1 1 80 THR HG22 H -10.515 -6.164 0.500 1.00 . A A . 80 THR HG22 1 1 19 27009 1 1 80 THR HG23 H -11.303 -7.189 -0.698 1.00 . A A . 80 THR HG23 1 1 19 27010 1 1 80 THR N N -10.712 -6.035 2.816 1.00 . A A . 80 THR N 1 1 19 27011 1 1 80 THR O O -10.750 -9.161 4.207 1.00 . A A . 80 THR O 1 1 19 27012 1 1 80 THR OG1 O -11.935 -9.067 1.144 1.00 . A A . 80 THR OG1 1 1 19 27013 1 1 81 LEU C C -8.602 -10.917 2.658 1.00 . A A . 81 LEU C 1 1 19 27014 1 1 81 LEU CA C -8.211 -9.497 3.069 1.00 . A A . 81 LEU CA 1 1 19 27015 1 1 81 LEU CB C -7.948 -9.440 4.579 1.00 . A A . 81 LEU CB 1 1 19 27016 1 1 81 LEU CD1 C -6.619 -8.541 6.507 1.00 . A A . 81 LEU CD1 1 1 19 27017 1 1 81 LEU CD2 C -5.541 -8.813 4.266 1.00 . A A . 81 LEU CD2 1 1 19 27018 1 1 81 LEU CG C -6.832 -8.483 5.001 1.00 . A A . 81 LEU CG 1 1 19 27019 1 1 81 LEU H H -9.024 -7.898 1.947 1.00 . A A . 81 LEU H 1 1 19 27020 1 1 81 LEU HA H -7.300 -9.237 2.553 1.00 . A A . 81 LEU HA 1 1 19 27021 1 1 81 LEU HB2 H -8.858 -9.138 5.075 1.00 . A A . 81 LEU HB2 1 1 19 27022 1 1 81 LEU HB3 H -7.685 -10.431 4.915 1.00 . A A . 81 LEU HB3 1 1 19 27023 1 1 81 LEU HD11 H -5.947 -7.751 6.805 1.00 . A A . 81 LEU HD11 1 1 19 27024 1 1 81 LEU HD12 H -6.192 -9.497 6.773 1.00 . A A . 81 LEU HD12 1 1 19 27025 1 1 81 LEU HD13 H -7.567 -8.417 7.009 1.00 . A A . 81 LEU HD13 1 1 19 27026 1 1 81 LEU HD21 H -4.697 -8.552 4.887 1.00 . A A . 81 LEU HD21 1 1 19 27027 1 1 81 LEU HD22 H -5.499 -8.252 3.345 1.00 . A A . 81 LEU HD22 1 1 19 27028 1 1 81 LEU HD23 H -5.514 -9.870 4.046 1.00 . A A . 81 LEU HD23 1 1 19 27029 1 1 81 LEU HG H -7.115 -7.473 4.743 1.00 . A A . 81 LEU HG 1 1 19 27030 1 1 81 LEU N N -9.225 -8.515 2.677 1.00 . A A . 81 LEU N 1 1 19 27031 1 1 81 LEU O O -7.766 -11.680 2.176 1.00 . A A . 81 LEU O 1 1 19 27032 1 1 82 LYS C C -10.039 -12.948 1.051 1.00 . A A . 82 LYS C 1 1 19 27033 1 1 82 LYS CA C -10.350 -12.608 2.506 1.00 . A A . 82 LYS CA 1 1 19 27034 1 1 82 LYS CB C -11.855 -12.719 2.761 1.00 . A A . 82 LYS CB 1 1 19 27035 1 1 82 LYS CD C -14.156 -11.781 2.375 1.00 . A A . 82 LYS CD 1 1 19 27036 1 1 82 LYS CE C -14.535 -11.716 3.846 1.00 . A A . 82 LYS CE 1 1 19 27037 1 1 82 LYS CG C -12.663 -11.573 2.173 1.00 . A A . 82 LYS CG 1 1 19 27038 1 1 82 LYS H H -10.490 -10.630 3.246 1.00 . A A . 82 LYS H 1 1 19 27039 1 1 82 LYS HA H -9.836 -13.316 3.139 1.00 . A A . 82 LYS HA 1 1 19 27040 1 1 82 LYS HB2 H -12.214 -13.641 2.328 1.00 . A A . 82 LYS HB2 1 1 19 27041 1 1 82 LYS HB3 H -12.027 -12.741 3.827 1.00 . A A . 82 LYS HB3 1 1 19 27042 1 1 82 LYS HD2 H -14.692 -11.011 1.841 1.00 . A A . 82 LYS HD2 1 1 19 27043 1 1 82 LYS HD3 H -14.429 -12.750 1.983 1.00 . A A . 82 LYS HD3 1 1 19 27044 1 1 82 LYS HE2 H -15.561 -12.035 3.954 1.00 . A A . 82 LYS HE2 1 1 19 27045 1 1 82 LYS HE3 H -13.891 -12.382 4.400 1.00 . A A . 82 LYS HE3 1 1 19 27046 1 1 82 LYS HG2 H -12.371 -10.653 2.657 1.00 . A A . 82 LYS HG2 1 1 19 27047 1 1 82 LYS HG3 H -12.458 -11.506 1.115 1.00 . A A . 82 LYS HG3 1 1 19 27048 1 1 82 LYS HZ1 H -13.752 -9.779 3.805 1.00 . A A . 82 LYS HZ1 1 1 19 27049 1 1 82 LYS HZ2 H -14.017 -10.378 5.364 1.00 . A A . 82 LYS HZ2 1 1 19 27050 1 1 82 LYS HZ3 H -15.325 -9.869 4.421 1.00 . A A . 82 LYS HZ3 1 1 19 27051 1 1 82 LYS N N -9.869 -11.274 2.855 1.00 . A A . 82 LYS N 1 1 19 27052 1 1 82 LYS NZ N -14.398 -10.339 4.397 1.00 . A A . 82 LYS NZ 1 1 19 27053 1 1 82 LYS O O -9.582 -14.051 0.749 1.00 . A A . 82 LYS O 1 1 19 27054 1 1 83 ILE C C -8.539 -12.485 -1.496 1.00 . A A . 83 ILE C 1 1 19 27055 1 1 83 ILE CA C -10.018 -12.214 -1.263 1.00 . A A . 83 ILE CA 1 1 19 27056 1 1 83 ILE CB C -10.453 -11.006 -2.116 1.00 . A A . 83 ILE CB 1 1 19 27057 1 1 83 ILE CD1 C -10.007 -8.518 -2.425 1.00 . A A . 83 ILE CD1 1 1 19 27058 1 1 83 ILE CG1 C -9.963 -9.703 -1.484 1.00 . A A . 83 ILE CG1 1 1 19 27059 1 1 83 ILE CG2 C -11.965 -10.987 -2.277 1.00 . A A . 83 ILE CG2 1 1 19 27060 1 1 83 ILE H H -10.644 -11.138 0.451 1.00 . A A . 83 ILE H 1 1 19 27061 1 1 83 ILE HA H -10.584 -13.078 -1.580 1.00 . A A . 83 ILE HA 1 1 19 27062 1 1 83 ILE HB H -10.013 -11.109 -3.097 1.00 . A A . 83 ILE HB 1 1 19 27063 1 1 83 ILE HD11 H -11.019 -8.372 -2.771 1.00 . A A . 83 ILE HD11 1 1 19 27064 1 1 83 ILE HD12 H -9.361 -8.706 -3.270 1.00 . A A . 83 ILE HD12 1 1 19 27065 1 1 83 ILE HD13 H -9.672 -7.633 -1.905 1.00 . A A . 83 ILE HD13 1 1 19 27066 1 1 83 ILE HG12 H -10.581 -9.470 -0.631 1.00 . A A . 83 ILE HG12 1 1 19 27067 1 1 83 ILE HG13 H -8.941 -9.830 -1.157 1.00 . A A . 83 ILE HG13 1 1 19 27068 1 1 83 ILE HG21 H -12.282 -11.877 -2.801 1.00 . A A . 83 ILE HG21 1 1 19 27069 1 1 83 ILE HG22 H -12.257 -10.114 -2.841 1.00 . A A . 83 ILE HG22 1 1 19 27070 1 1 83 ILE HG23 H -12.430 -10.959 -1.303 1.00 . A A . 83 ILE HG23 1 1 19 27071 1 1 83 ILE N N -10.283 -11.999 0.154 1.00 . A A . 83 ILE N 1 1 19 27072 1 1 83 ILE O O -8.171 -13.279 -2.361 1.00 . A A . 83 ILE O 1 1 19 27073 1 1 84 LEU C C -5.868 -13.426 -0.424 1.00 . A A . 84 LEU C 1 1 19 27074 1 1 84 LEU CA C -6.255 -12.008 -0.822 1.00 . A A . 84 LEU CA 1 1 19 27075 1 1 84 LEU CB C -5.518 -10.991 0.056 1.00 . A A . 84 LEU CB 1 1 19 27076 1 1 84 LEU CD1 C -4.712 -9.226 -1.531 1.00 . A A . 84 LEU CD1 1 1 19 27077 1 1 84 LEU CD2 C -3.343 -9.820 0.476 1.00 . A A . 84 LEU CD2 1 1 19 27078 1 1 84 LEU CG C -4.292 -10.345 -0.591 1.00 . A A . 84 LEU CG 1 1 19 27079 1 1 84 LEU H H -8.049 -11.214 -0.032 1.00 . A A . 84 LEU H 1 1 19 27080 1 1 84 LEU HA H -5.979 -11.848 -1.855 1.00 . A A . 84 LEU HA 1 1 19 27081 1 1 84 LEU HB2 H -6.213 -10.209 0.324 1.00 . A A . 84 LEU HB2 1 1 19 27082 1 1 84 LEU HB3 H -5.199 -11.490 0.959 1.00 . A A . 84 LEU HB3 1 1 19 27083 1 1 84 LEU HD11 H -5.453 -8.608 -1.046 1.00 . A A . 84 LEU HD11 1 1 19 27084 1 1 84 LEU HD12 H -5.132 -9.650 -2.432 1.00 . A A . 84 LEU HD12 1 1 19 27085 1 1 84 LEU HD13 H -3.851 -8.625 -1.783 1.00 . A A . 84 LEU HD13 1 1 19 27086 1 1 84 LEU HD21 H -3.243 -10.555 1.261 1.00 . A A . 84 LEU HD21 1 1 19 27087 1 1 84 LEU HD22 H -3.737 -8.904 0.888 1.00 . A A . 84 LEU HD22 1 1 19 27088 1 1 84 LEU HD23 H -2.376 -9.630 0.035 1.00 . A A . 84 LEU HD23 1 1 19 27089 1 1 84 LEU HG H -3.766 -11.089 -1.172 1.00 . A A . 84 LEU HG 1 1 19 27090 1 1 84 LEU N N -7.694 -11.827 -0.709 1.00 . A A . 84 LEU N 1 1 19 27091 1 1 84 LEU O O -4.944 -14.010 -0.986 1.00 . A A . 84 LEU O 1 1 19 27092 1 1 85 GLU C C -6.697 -16.348 -0.071 1.00 . A A . 85 GLU C 1 1 19 27093 1 1 85 GLU CA C -6.329 -15.334 1.009 1.00 . A A . 85 GLU CA 1 1 19 27094 1 1 85 GLU CB C -7.114 -15.619 2.291 1.00 . A A . 85 GLU CB 1 1 19 27095 1 1 85 GLU CD C -6.611 -14.567 4.533 1.00 . A A . 85 GLU CD 1 1 19 27096 1 1 85 GLU CG C -6.246 -15.653 3.540 1.00 . A A . 85 GLU CG 1 1 19 27097 1 1 85 GLU H H -7.322 -13.465 0.952 1.00 . A A . 85 GLU H 1 1 19 27098 1 1 85 GLU HA H -5.272 -15.415 1.217 1.00 . A A . 85 GLU HA 1 1 19 27099 1 1 85 GLU HB2 H -7.864 -14.852 2.418 1.00 . A A . 85 GLU HB2 1 1 19 27100 1 1 85 GLU HB3 H -7.605 -16.577 2.196 1.00 . A A . 85 GLU HB3 1 1 19 27101 1 1 85 GLU HG2 H -6.365 -16.612 4.020 1.00 . A A . 85 GLU HG2 1 1 19 27102 1 1 85 GLU HG3 H -5.214 -15.523 3.248 1.00 . A A . 85 GLU HG3 1 1 19 27103 1 1 85 GLU N N -6.590 -13.978 0.546 1.00 . A A . 85 GLU N 1 1 19 27104 1 1 85 GLU O O -6.176 -17.463 -0.093 1.00 . A A . 85 GLU O 1 1 19 27105 1 1 85 GLU OE1 O -7.559 -14.775 5.319 1.00 . A A . 85 GLU OE1 1 1 19 27106 1 1 85 GLU OE2 O -5.947 -13.508 4.526 1.00 . A A . 85 GLU OE2 1 1 19 27107 1 1 86 GLY C C -7.033 -16.880 -3.185 1.00 . A A . 86 GLY C 1 1 19 27108 1 1 86 GLY CA C -8.021 -16.839 -2.034 1.00 . A A . 86 GLY CA 1 1 19 27109 1 1 86 GLY H H -7.985 -15.053 -0.900 1.00 . A A . 86 GLY H 1 1 19 27110 1 1 86 GLY HA2 H -8.133 -17.836 -1.636 1.00 . A A . 86 GLY HA2 1 1 19 27111 1 1 86 GLY HA3 H -8.977 -16.504 -2.408 1.00 . A A . 86 GLY HA3 1 1 19 27112 1 1 86 GLY N N -7.600 -15.953 -0.967 1.00 . A A . 86 GLY N 1 1 19 27113 1 1 86 GLY O O -6.892 -17.907 -3.850 1.00 . A A . 86 GLY O 1 1 19 27114 1 1 87 HIS C C -4.061 -15.078 -4.042 1.00 . A A . 87 HIS C 1 1 19 27115 1 1 87 HIS CA C -5.377 -15.691 -4.515 1.00 . A A . 87 HIS CA 1 1 19 27116 1 1 87 HIS CB C -5.944 -14.880 -5.683 1.00 . A A . 87 HIS CB 1 1 19 27117 1 1 87 HIS CD2 C -5.286 -12.370 -5.689 1.00 . A A . 87 HIS CD2 1 1 19 27118 1 1 87 HIS CE1 C -7.021 -11.580 -4.607 1.00 . A A . 87 HIS CE1 1 1 19 27119 1 1 87 HIS CG C -6.091 -13.418 -5.390 1.00 . A A . 87 HIS CG 1 1 19 27120 1 1 87 HIS H H -6.504 -14.974 -2.868 1.00 . A A . 87 HIS H 1 1 19 27121 1 1 87 HIS HA H -5.187 -16.700 -4.851 1.00 . A A . 87 HIS HA 1 1 19 27122 1 1 87 HIS HB2 H -5.289 -14.982 -6.533 1.00 . A A . 87 HIS HB2 1 1 19 27123 1 1 87 HIS HB3 H -6.919 -15.267 -5.939 1.00 . A A . 87 HIS HB3 1 1 19 27124 1 1 87 HIS HD1 H -7.928 -13.397 -4.360 1.00 . A A . 87 HIS HD1 1 1 19 27125 1 1 87 HIS HD2 H -4.345 -12.415 -6.221 1.00 . A A . 87 HIS HD2 1 1 19 27126 1 1 87 HIS HE1 H -7.710 -10.904 -4.124 1.00 . A A . 87 HIS HE1 1 1 19 27127 1 1 87 HIS HE2 H -5.585 -10.321 -5.347 1.00 . A A . 87 HIS HE2 1 1 19 27128 1 1 87 HIS N N -6.350 -15.764 -3.429 1.00 . A A . 87 HIS N 1 1 19 27129 1 1 87 HIS ND1 N -7.168 -12.889 -4.712 1.00 . A A . 87 HIS ND1 1 1 19 27130 1 1 87 HIS NE2 N -5.887 -11.240 -5.191 1.00 . A A . 87 HIS NE2 1 1 19 27131 1 1 87 HIS O O -3.389 -14.372 -4.794 1.00 . A A . 87 HIS O 1 1 19 27132 1 1 88 LEU C C -2.154 -15.484 -0.884 1.00 . A A . 88 LEU C 1 1 19 27133 1 1 88 LEU CA C -2.458 -14.831 -2.228 1.00 . A A . 88 LEU CA 1 1 19 27134 1 1 88 LEU CB C -2.546 -13.312 -2.064 1.00 . A A . 88 LEU CB 1 1 19 27135 1 1 88 LEU CD1 C -1.429 -11.577 -3.496 1.00 . A A . 88 LEU CD1 1 1 19 27136 1 1 88 LEU CD2 C -0.772 -11.821 -1.096 1.00 . A A . 88 LEU CD2 1 1 19 27137 1 1 88 LEU CG C -1.244 -12.553 -2.344 1.00 . A A . 88 LEU CG 1 1 19 27138 1 1 88 LEU H H -4.271 -15.925 -2.242 1.00 . A A . 88 LEU H 1 1 19 27139 1 1 88 LEU HA H -1.657 -15.062 -2.915 1.00 . A A . 88 LEU HA 1 1 19 27140 1 1 88 LEU HB2 H -3.309 -12.943 -2.736 1.00 . A A . 88 LEU HB2 1 1 19 27141 1 1 88 LEU HB3 H -2.852 -13.098 -1.050 1.00 . A A . 88 LEU HB3 1 1 19 27142 1 1 88 LEU HD11 H -2.113 -10.796 -3.199 1.00 . A A . 88 LEU HD11 1 1 19 27143 1 1 88 LEU HD12 H -1.830 -12.102 -4.351 1.00 . A A . 88 LEU HD12 1 1 19 27144 1 1 88 LEU HD13 H -0.476 -11.142 -3.755 1.00 . A A . 88 LEU HD13 1 1 19 27145 1 1 88 LEU HD21 H -1.111 -10.797 -1.129 1.00 . A A . 88 LEU HD21 1 1 19 27146 1 1 88 LEU HD22 H 0.306 -11.843 -1.053 1.00 . A A . 88 LEU HD22 1 1 19 27147 1 1 88 LEU HD23 H -1.177 -12.306 -0.219 1.00 . A A . 88 LEU HD23 1 1 19 27148 1 1 88 LEU HG H -0.479 -13.261 -2.627 1.00 . A A . 88 LEU HG 1 1 19 27149 1 1 88 LEU N N -3.696 -15.355 -2.795 1.00 . A A . 88 LEU N 1 1 19 27150 1 1 88 LEU O O -1.400 -16.480 -0.868 1.00 . A A . 88 LEU O 1 1 19 27151 1 1 88 LEU OXT O -2.673 -14.994 0.142 1.00 . A A . 88 LEU OXT 1 1 20 27152 1 1 1 LEU C C -11.921 17.964 -3.338 1.00 . A A . 1 LEU C 1 1 20 27153 1 1 1 LEU CA C -11.624 19.377 -2.844 1.00 . A A . 1 LEU CA 1 1 20 27154 1 1 1 LEU CB C -10.236 19.823 -3.311 1.00 . A A . 1 LEU CB 1 1 20 27155 1 1 1 LEU CD1 C -10.934 22.225 -3.068 1.00 . A A . 1 LEU CD1 1 1 20 27156 1 1 1 LEU CD2 C -9.380 21.200 -1.397 1.00 . A A . 1 LEU CD2 1 1 20 27157 1 1 1 LEU CG C -9.810 21.222 -2.856 1.00 . A A . 1 LEU CG 1 1 20 27158 1 1 1 LEU H1 H -10.770 19.077 -0.996 1.00 . A A . 1 LEU H1 1 1 20 27159 1 1 1 LEU H2 H -12.472 18.864 -1.041 1.00 . A A . 1 LEU H2 1 1 20 27160 1 1 1 LEU H3 H -11.802 20.443 -1.094 1.00 . A A . 1 LEU H3 1 1 20 27161 1 1 1 LEU HA H -12.367 20.051 -3.241 1.00 . A A . 1 LEU HA 1 1 20 27162 1 1 1 LEU HB2 H -9.510 19.111 -2.943 1.00 . A A . 1 LEU HB2 1 1 20 27163 1 1 1 LEU HB3 H -10.219 19.800 -4.390 1.00 . A A . 1 LEU HB3 1 1 20 27164 1 1 1 LEU HD11 H -10.656 23.175 -2.636 1.00 . A A . 1 LEU HD11 1 1 20 27165 1 1 1 LEU HD12 H -11.833 21.862 -2.592 1.00 . A A . 1 LEU HD12 1 1 20 27166 1 1 1 LEU HD13 H -11.113 22.348 -4.125 1.00 . A A . 1 LEU HD13 1 1 20 27167 1 1 1 LEU HD21 H -10.191 21.555 -0.777 1.00 . A A . 1 LEU HD21 1 1 20 27168 1 1 1 LEU HD22 H -8.520 21.839 -1.265 1.00 . A A . 1 LEU HD22 1 1 20 27169 1 1 1 LEU HD23 H -9.125 20.190 -1.111 1.00 . A A . 1 LEU HD23 1 1 20 27170 1 1 1 LEU HG H -8.963 21.543 -3.448 1.00 . A A . 1 LEU HG 1 1 20 27171 1 1 1 LEU N N -11.670 19.446 -1.360 1.00 . A A . 1 LEU N 1 1 20 27172 1 1 1 LEU O O -12.277 17.084 -2.555 1.00 . A A . 1 LEU O 1 1 20 27173 1 1 2 PHE C C -11.146 15.374 -4.617 1.00 . A A . 2 PHE C 1 1 20 27174 1 1 2 PHE CA C -12.027 16.451 -5.245 1.00 . A A . 2 PHE CA 1 1 20 27175 1 1 2 PHE CB C -11.784 16.506 -6.756 1.00 . A A . 2 PHE CB 1 1 20 27176 1 1 2 PHE CD1 C -9.285 16.682 -6.917 1.00 . A A . 2 PHE CD1 1 1 20 27177 1 1 2 PHE CD2 C -10.603 18.499 -7.723 1.00 . A A . 2 PHE CD2 1 1 20 27178 1 1 2 PHE CE1 C -8.132 17.358 -7.269 1.00 . A A . 2 PHE CE1 1 1 20 27179 1 1 2 PHE CE2 C -9.453 19.180 -8.076 1.00 . A A . 2 PHE CE2 1 1 20 27180 1 1 2 PHE CG C -10.532 17.243 -7.139 1.00 . A A . 2 PHE CG 1 1 20 27181 1 1 2 PHE CZ C -8.217 18.608 -7.850 1.00 . A A . 2 PHE CZ 1 1 20 27182 1 1 2 PHE H H -11.489 18.499 -5.216 1.00 . A A . 2 PHE H 1 1 20 27183 1 1 2 PHE HA H -13.061 16.201 -5.066 1.00 . A A . 2 PHE HA 1 1 20 27184 1 1 2 PHE HB2 H -11.705 15.499 -7.136 1.00 . A A . 2 PHE HB2 1 1 20 27185 1 1 2 PHE HB3 H -12.620 17.000 -7.229 1.00 . A A . 2 PHE HB3 1 1 20 27186 1 1 2 PHE HD1 H -9.218 15.704 -6.464 1.00 . A A . 2 PHE HD1 1 1 20 27187 1 1 2 PHE HD2 H -11.569 18.947 -7.900 1.00 . A A . 2 PHE HD2 1 1 20 27188 1 1 2 PHE HE1 H -7.166 16.909 -7.090 1.00 . A A . 2 PHE HE1 1 1 20 27189 1 1 2 PHE HE2 H -9.522 20.158 -8.530 1.00 . A A . 2 PHE HE2 1 1 20 27190 1 1 2 PHE HZ H -7.316 19.139 -8.126 1.00 . A A . 2 PHE HZ 1 1 20 27191 1 1 2 PHE N N -11.773 17.756 -4.643 1.00 . A A . 2 PHE N 1 1 20 27192 1 1 2 PHE O O -10.217 15.677 -3.868 1.00 . A A . 2 PHE O 1 1 20 27193 1 1 3 ILE C C -9.310 12.901 -5.060 1.00 . A A . 3 ILE C 1 1 20 27194 1 1 3 ILE CA C -10.681 12.992 -4.401 1.00 . A A . 3 ILE CA 1 1 20 27195 1 1 3 ILE CB C -11.428 11.659 -4.607 1.00 . A A . 3 ILE CB 1 1 20 27196 1 1 3 ILE CD1 C -13.763 10.646 -4.579 1.00 . A A . 3 ILE CD1 1 1 20 27197 1 1 3 ILE CG1 C -12.869 11.772 -4.105 1.00 . A A . 3 ILE CG1 1 1 20 27198 1 1 3 ILE CG2 C -10.699 10.527 -3.897 1.00 . A A . 3 ILE CG2 1 1 20 27199 1 1 3 ILE H H -12.197 13.941 -5.535 1.00 . A A . 3 ILE H 1 1 20 27200 1 1 3 ILE HA H -10.551 13.148 -3.340 1.00 . A A . 3 ILE HA 1 1 20 27201 1 1 3 ILE HB H -11.438 11.439 -5.664 1.00 . A A . 3 ILE HB 1 1 20 27202 1 1 3 ILE HD11 H -13.162 9.880 -5.044 1.00 . A A . 3 ILE HD11 1 1 20 27203 1 1 3 ILE HD12 H -14.474 11.030 -5.295 1.00 . A A . 3 ILE HD12 1 1 20 27204 1 1 3 ILE HD13 H -14.291 10.227 -3.736 1.00 . A A . 3 ILE HD13 1 1 20 27205 1 1 3 ILE HG12 H -12.869 11.762 -3.025 1.00 . A A . 3 ILE HG12 1 1 20 27206 1 1 3 ILE HG13 H -13.293 12.702 -4.453 1.00 . A A . 3 ILE HG13 1 1 20 27207 1 1 3 ILE HG21 H -9.713 10.411 -4.323 1.00 . A A . 3 ILE HG21 1 1 20 27208 1 1 3 ILE HG22 H -11.254 9.609 -4.019 1.00 . A A . 3 ILE HG22 1 1 20 27209 1 1 3 ILE HG23 H -10.612 10.758 -2.846 1.00 . A A . 3 ILE HG23 1 1 20 27210 1 1 3 ILE N N -11.444 14.117 -4.931 1.00 . A A . 3 ILE N 1 1 20 27211 1 1 3 ILE O O -9.202 12.832 -6.285 1.00 . A A . 3 ILE O 1 1 20 27212 1 1 4 ALA C C -6.310 11.429 -4.507 1.00 . A A . 4 ALA C 1 1 20 27213 1 1 4 ALA CA C -6.899 12.815 -4.745 1.00 . A A . 4 ALA CA 1 1 20 27214 1 1 4 ALA CB C -6.028 13.878 -4.091 1.00 . A A . 4 ALA CB 1 1 20 27215 1 1 4 ALA H H -8.414 12.955 -3.274 1.00 . A A . 4 ALA H 1 1 20 27216 1 1 4 ALA HA H -6.923 13.007 -5.807 1.00 . A A . 4 ALA HA 1 1 20 27217 1 1 4 ALA HB1 H -6.303 13.979 -3.052 1.00 . A A . 4 ALA HB1 1 1 20 27218 1 1 4 ALA HB2 H -6.173 14.822 -4.596 1.00 . A A . 4 ALA HB2 1 1 20 27219 1 1 4 ALA HB3 H -4.990 13.586 -4.163 1.00 . A A . 4 ALA HB3 1 1 20 27220 1 1 4 ALA N N -8.264 12.899 -4.241 1.00 . A A . 4 ALA N 1 1 20 27221 1 1 4 ALA O O -6.004 11.060 -3.373 1.00 . A A . 4 ALA O 1 1 20 27222 1 1 5 THR C C -4.101 9.330 -5.767 1.00 . A A . 5 THR C 1 1 20 27223 1 1 5 THR CA C -5.602 9.322 -5.494 1.00 . A A . 5 THR CA 1 1 20 27224 1 1 5 THR CB C -6.305 8.393 -6.485 1.00 . A A . 5 THR CB 1 1 20 27225 1 1 5 THR CG2 C -7.551 7.748 -5.917 1.00 . A A . 5 THR CG2 1 1 20 27226 1 1 5 THR H H -6.418 11.018 -6.460 1.00 . A A . 5 THR H 1 1 20 27227 1 1 5 THR HA H -5.772 8.960 -4.492 1.00 . A A . 5 THR HA 1 1 20 27228 1 1 5 THR HB H -5.624 7.605 -6.769 1.00 . A A . 5 THR HB 1 1 20 27229 1 1 5 THR HG1 H -5.922 9.569 -8.003 1.00 . A A . 5 THR HG1 1 1 20 27230 1 1 5 THR HG21 H -7.673 6.764 -6.347 1.00 . A A . 5 THR HG21 1 1 20 27231 1 1 5 THR HG22 H -8.411 8.354 -6.154 1.00 . A A . 5 THR HG22 1 1 20 27232 1 1 5 THR HG23 H -7.454 7.662 -4.845 1.00 . A A . 5 THR HG23 1 1 20 27233 1 1 5 THR N N -6.155 10.667 -5.583 1.00 . A A . 5 THR N 1 1 20 27234 1 1 5 THR O O -3.552 10.326 -6.237 1.00 . A A . 5 THR O 1 1 20 27235 1 1 5 THR OG1 O -6.683 9.099 -7.653 1.00 . A A . 5 THR OG1 1 1 20 27236 1 1 6 LEU C C -1.647 6.679 -6.143 1.00 . A A . 6 LEU C 1 1 20 27237 1 1 6 LEU CA C -2.009 8.090 -5.685 1.00 . A A . 6 LEU CA 1 1 20 27238 1 1 6 LEU CB C -1.249 8.435 -4.401 1.00 . A A . 6 LEU CB 1 1 20 27239 1 1 6 LEU CD1 C -0.787 10.896 -4.514 1.00 . A A . 6 LEU CD1 1 1 20 27240 1 1 6 LEU CD2 C 0.885 9.358 -3.468 1.00 . A A . 6 LEU CD2 1 1 20 27241 1 1 6 LEU CG C -0.169 9.507 -4.555 1.00 . A A . 6 LEU CG 1 1 20 27242 1 1 6 LEU H H -3.941 7.452 -5.099 1.00 . A A . 6 LEU H 1 1 20 27243 1 1 6 LEU HA H -1.728 8.789 -6.458 1.00 . A A . 6 LEU HA 1 1 20 27244 1 1 6 LEU HB2 H -1.964 8.777 -3.667 1.00 . A A . 6 LEU HB2 1 1 20 27245 1 1 6 LEU HB3 H -0.781 7.536 -4.029 1.00 . A A . 6 LEU HB3 1 1 20 27246 1 1 6 LEU HD11 H -1.816 10.843 -4.836 1.00 . A A . 6 LEU HD11 1 1 20 27247 1 1 6 LEU HD12 H -0.238 11.553 -5.172 1.00 . A A . 6 LEU HD12 1 1 20 27248 1 1 6 LEU HD13 H -0.744 11.278 -3.506 1.00 . A A . 6 LEU HD13 1 1 20 27249 1 1 6 LEU HD21 H 0.635 9.998 -2.635 1.00 . A A . 6 LEU HD21 1 1 20 27250 1 1 6 LEU HD22 H 1.850 9.639 -3.861 1.00 . A A . 6 LEU HD22 1 1 20 27251 1 1 6 LEU HD23 H 0.916 8.331 -3.135 1.00 . A A . 6 LEU HD23 1 1 20 27252 1 1 6 LEU HG H 0.317 9.385 -5.512 1.00 . A A . 6 LEU HG 1 1 20 27253 1 1 6 LEU N N -3.446 8.213 -5.471 1.00 . A A . 6 LEU N 1 1 20 27254 1 1 6 LEU O O -1.386 5.798 -5.325 1.00 . A A . 6 LEU O 1 1 20 27255 1 1 7 LYS C C 0.024 5.221 -8.770 1.00 . A A . 7 LYS C 1 1 20 27256 1 1 7 LYS CA C -1.306 5.170 -8.024 1.00 . A A . 7 LYS CA 1 1 20 27257 1 1 7 LYS CB C -2.418 4.708 -8.969 1.00 . A A . 7 LYS CB 1 1 20 27258 1 1 7 LYS CD C -4.919 4.956 -9.034 1.00 . A A . 7 LYS CD 1 1 20 27259 1 1 7 LYS CE C -5.145 4.190 -10.327 1.00 . A A . 7 LYS CE 1 1 20 27260 1 1 7 LYS CG C -3.730 4.407 -8.261 1.00 . A A . 7 LYS CG 1 1 20 27261 1 1 7 LYS H H -1.852 7.215 -8.059 1.00 . A A . 7 LYS H 1 1 20 27262 1 1 7 LYS HA H -1.222 4.466 -7.210 1.00 . A A . 7 LYS HA 1 1 20 27263 1 1 7 LYS HB2 H -2.596 5.482 -9.701 1.00 . A A . 7 LYS HB2 1 1 20 27264 1 1 7 LYS HB3 H -2.094 3.812 -9.477 1.00 . A A . 7 LYS HB3 1 1 20 27265 1 1 7 LYS HD2 H -5.804 4.873 -8.420 1.00 . A A . 7 LYS HD2 1 1 20 27266 1 1 7 LYS HD3 H -4.737 5.994 -9.266 1.00 . A A . 7 LYS HD3 1 1 20 27267 1 1 7 LYS HE2 H -4.523 4.621 -11.099 1.00 . A A . 7 LYS HE2 1 1 20 27268 1 1 7 LYS HE3 H -4.864 3.158 -10.173 1.00 . A A . 7 LYS HE3 1 1 20 27269 1 1 7 LYS HG2 H -3.839 3.338 -8.165 1.00 . A A . 7 LYS HG2 1 1 20 27270 1 1 7 LYS HG3 H -3.711 4.859 -7.280 1.00 . A A . 7 LYS HG3 1 1 20 27271 1 1 7 LYS HZ1 H -7.033 5.082 -10.358 1.00 . A A . 7 LYS HZ1 1 1 20 27272 1 1 7 LYS HZ2 H -7.072 3.394 -10.448 1.00 . A A . 7 LYS HZ2 1 1 20 27273 1 1 7 LYS HZ3 H -6.620 4.303 -11.801 1.00 . A A . 7 LYS HZ3 1 1 20 27274 1 1 7 LYS N N -1.634 6.473 -7.457 1.00 . A A . 7 LYS N 1 1 20 27275 1 1 7 LYS NZ N -6.567 4.245 -10.764 1.00 . A A . 7 LYS NZ 1 1 20 27276 1 1 7 LYS O O 0.439 6.276 -9.248 1.00 . A A . 7 LYS O 1 1 20 27277 1 1 8 GLY C C 2.408 2.580 -9.818 1.00 . A A . 8 GLY C 1 1 20 27278 1 1 8 GLY CA C 1.965 4.006 -9.553 1.00 . A A . 8 GLY CA 1 1 20 27279 1 1 8 GLY H H 0.309 3.263 -8.462 1.00 . A A . 8 GLY H 1 1 20 27280 1 1 8 GLY HA2 H 1.880 4.526 -10.495 1.00 . A A . 8 GLY HA2 1 1 20 27281 1 1 8 GLY HA3 H 2.714 4.497 -8.949 1.00 . A A . 8 GLY HA3 1 1 20 27282 1 1 8 GLY N N 0.688 4.072 -8.864 1.00 . A A . 8 GLY N 1 1 20 27283 1 1 8 GLY O O 1.875 1.638 -9.232 1.00 . A A . 8 GLY O 1 1 20 27284 1 1 9 ILE C C 5.361 0.951 -10.619 1.00 . A A . 9 ILE C 1 1 20 27285 1 1 9 ILE CA C 3.902 1.099 -11.042 1.00 . A A . 9 ILE CA 1 1 20 27286 1 1 9 ILE CB C 3.782 0.820 -12.553 1.00 . A A . 9 ILE CB 1 1 20 27287 1 1 9 ILE CD1 C 2.022 2.547 -13.191 1.00 . A A . 9 ILE CD1 1 1 20 27288 1 1 9 ILE CG1 C 2.351 1.078 -13.030 1.00 . A A . 9 ILE CG1 1 1 20 27289 1 1 9 ILE CG2 C 4.198 -0.610 -12.863 1.00 . A A . 9 ILE CG2 1 1 20 27290 1 1 9 ILE H H 3.774 3.210 -11.136 1.00 . A A . 9 ILE H 1 1 20 27291 1 1 9 ILE HA H 3.309 0.366 -10.515 1.00 . A A . 9 ILE HA 1 1 20 27292 1 1 9 ILE HB H 4.454 1.485 -13.075 1.00 . A A . 9 ILE HB 1 1 20 27293 1 1 9 ILE HD11 H 2.900 3.079 -13.524 1.00 . A A . 9 ILE HD11 1 1 20 27294 1 1 9 ILE HD12 H 1.694 2.949 -12.244 1.00 . A A . 9 ILE HD12 1 1 20 27295 1 1 9 ILE HD13 H 1.234 2.661 -13.922 1.00 . A A . 9 ILE HD13 1 1 20 27296 1 1 9 ILE HG12 H 2.206 0.601 -13.987 1.00 . A A . 9 ILE HG12 1 1 20 27297 1 1 9 ILE HG13 H 1.659 0.658 -12.315 1.00 . A A . 9 ILE HG13 1 1 20 27298 1 1 9 ILE HG21 H 5.256 -0.640 -13.074 1.00 . A A . 9 ILE HG21 1 1 20 27299 1 1 9 ILE HG22 H 3.649 -0.966 -13.722 1.00 . A A . 9 ILE HG22 1 1 20 27300 1 1 9 ILE HG23 H 3.983 -1.239 -12.012 1.00 . A A . 9 ILE HG23 1 1 20 27301 1 1 9 ILE N N 3.388 2.421 -10.703 1.00 . A A . 9 ILE N 1 1 20 27302 1 1 9 ILE O O 6.250 1.590 -11.181 1.00 . A A . 9 ILE O 1 1 20 27303 1 1 10 PHE C C 7.426 -1.533 -9.497 1.00 . A A . 10 PHE C 1 1 20 27304 1 1 10 PHE CA C 6.943 -0.136 -9.116 1.00 . A A . 10 PHE CA 1 1 20 27305 1 1 10 PHE CB C 6.967 0.023 -7.592 1.00 . A A . 10 PHE CB 1 1 20 27306 1 1 10 PHE CD1 C 6.851 2.521 -7.893 1.00 . A A . 10 PHE CD1 1 1 20 27307 1 1 10 PHE CD2 C 7.839 1.659 -5.902 1.00 . A A . 10 PHE CD2 1 1 20 27308 1 1 10 PHE CE1 C 7.087 3.811 -7.453 1.00 . A A . 10 PHE CE1 1 1 20 27309 1 1 10 PHE CE2 C 8.078 2.945 -5.458 1.00 . A A . 10 PHE CE2 1 1 20 27310 1 1 10 PHE CG C 7.225 1.430 -7.122 1.00 . A A . 10 PHE CG 1 1 20 27311 1 1 10 PHE CZ C 7.702 4.022 -6.233 1.00 . A A . 10 PHE CZ 1 1 20 27312 1 1 10 PHE H H 4.843 -0.375 -9.217 1.00 . A A . 10 PHE H 1 1 20 27313 1 1 10 PHE HA H 7.604 0.598 -9.556 1.00 . A A . 10 PHE HA 1 1 20 27314 1 1 10 PHE HB2 H 6.013 -0.288 -7.193 1.00 . A A . 10 PHE HB2 1 1 20 27315 1 1 10 PHE HB3 H 7.743 -0.610 -7.187 1.00 . A A . 10 PHE HB3 1 1 20 27316 1 1 10 PHE HD1 H 6.371 2.358 -8.845 1.00 . A A . 10 PHE HD1 1 1 20 27317 1 1 10 PHE HD2 H 8.135 0.818 -5.294 1.00 . A A . 10 PHE HD2 1 1 20 27318 1 1 10 PHE HE1 H 6.792 4.652 -8.062 1.00 . A A . 10 PHE HE1 1 1 20 27319 1 1 10 PHE HE2 H 8.559 3.107 -4.505 1.00 . A A . 10 PHE HE2 1 1 20 27320 1 1 10 PHE HZ H 7.887 5.028 -5.887 1.00 . A A . 10 PHE HZ 1 1 20 27321 1 1 10 PHE N N 5.596 0.103 -9.623 1.00 . A A . 10 PHE N 1 1 20 27322 1 1 10 PHE O O 6.918 -2.534 -8.989 1.00 . A A . 10 PHE O 1 1 20 27323 1 1 11 THR C C 9.887 -3.453 -9.747 1.00 . A A . 11 THR C 1 1 20 27324 1 1 11 THR CA C 8.969 -2.878 -10.821 1.00 . A A . 11 THR CA 1 1 20 27325 1 1 11 THR CB C 9.739 -2.707 -12.132 1.00 . A A . 11 THR CB 1 1 20 27326 1 1 11 THR CG2 C 8.891 -2.956 -13.361 1.00 . A A . 11 THR CG2 1 1 20 27327 1 1 11 THR H H 8.785 -0.768 -10.750 1.00 . A A . 11 THR H 1 1 20 27328 1 1 11 THR HA H 8.146 -3.559 -10.980 1.00 . A A . 11 THR HA 1 1 20 27329 1 1 11 THR HB H 10.560 -3.411 -12.148 1.00 . A A . 11 THR HB 1 1 20 27330 1 1 11 THR HG1 H 10.757 -1.314 -13.059 1.00 . A A . 11 THR HG1 1 1 20 27331 1 1 11 THR HG21 H 8.945 -2.098 -14.015 1.00 . A A . 11 THR HG21 1 1 20 27332 1 1 11 THR HG22 H 7.866 -3.119 -13.064 1.00 . A A . 11 THR HG22 1 1 20 27333 1 1 11 THR HG23 H 9.258 -3.828 -13.881 1.00 . A A . 11 THR HG23 1 1 20 27334 1 1 11 THR N N 8.415 -1.598 -10.384 1.00 . A A . 11 THR N 1 1 20 27335 1 1 11 THR O O 10.721 -2.741 -9.192 1.00 . A A . 11 THR O 1 1 20 27336 1 1 11 THR OG1 O 10.273 -1.399 -12.235 1.00 . A A . 11 THR OG1 1 1 20 27337 1 1 12 LEU C C 12.017 -5.048 -8.568 1.00 . A A . 12 LEU C 1 1 20 27338 1 1 12 LEU CA C 10.538 -5.407 -8.430 1.00 . A A . 12 LEU CA 1 1 20 27339 1 1 12 LEU CB C 10.360 -6.925 -8.507 1.00 . A A . 12 LEU CB 1 1 20 27340 1 1 12 LEU CD1 C 9.735 -7.085 -6.079 1.00 . A A . 12 LEU CD1 1 1 20 27341 1 1 12 LEU CD2 C 7.952 -7.108 -7.839 1.00 . A A . 12 LEU CD2 1 1 20 27342 1 1 12 LEU CG C 9.376 -7.517 -7.496 1.00 . A A . 12 LEU CG 1 1 20 27343 1 1 12 LEU H H 9.039 -5.259 -9.924 1.00 . A A . 12 LEU H 1 1 20 27344 1 1 12 LEU HA H 10.193 -5.065 -7.466 1.00 . A A . 12 LEU HA 1 1 20 27345 1 1 12 LEU HB2 H 10.018 -7.177 -9.501 1.00 . A A . 12 LEU HB2 1 1 20 27346 1 1 12 LEU HB3 H 11.321 -7.389 -8.348 1.00 . A A . 12 LEU HB3 1 1 20 27347 1 1 12 LEU HD11 H 10.598 -6.437 -6.106 1.00 . A A . 12 LEU HD11 1 1 20 27348 1 1 12 LEU HD12 H 9.959 -7.958 -5.485 1.00 . A A . 12 LEU HD12 1 1 20 27349 1 1 12 LEU HD13 H 8.901 -6.556 -5.641 1.00 . A A . 12 LEU HD13 1 1 20 27350 1 1 12 LEU HD21 H 7.379 -7.001 -6.930 1.00 . A A . 12 LEU HD21 1 1 20 27351 1 1 12 LEU HD22 H 7.500 -7.865 -8.464 1.00 . A A . 12 LEU HD22 1 1 20 27352 1 1 12 LEU HD23 H 7.966 -6.166 -8.370 1.00 . A A . 12 LEU HD23 1 1 20 27353 1 1 12 LEU HG H 9.433 -8.594 -7.539 1.00 . A A . 12 LEU HG 1 1 20 27354 1 1 12 LEU N N 9.725 -4.743 -9.451 1.00 . A A . 12 LEU N 1 1 20 27355 1 1 12 LEU O O 12.745 -4.992 -7.577 1.00 . A A . 12 LEU O 1 1 20 27356 1 1 13 LYS C C 14.086 -2.972 -9.774 1.00 . A A . 13 LYS C 1 1 20 27357 1 1 13 LYS CA C 13.848 -4.451 -10.053 1.00 . A A . 13 LYS CA 1 1 20 27358 1 1 13 LYS CB C 14.229 -4.785 -11.498 1.00 . A A . 13 LYS CB 1 1 20 27359 1 1 13 LYS CD C 14.315 -7.207 -10.802 1.00 . A A . 13 LYS CD 1 1 20 27360 1 1 13 LYS CE C 13.114 -7.608 -9.960 1.00 . A A . 13 LYS CE 1 1 20 27361 1 1 13 LYS CG C 13.926 -6.224 -11.896 1.00 . A A . 13 LYS CG 1 1 20 27362 1 1 13 LYS H H 11.831 -4.864 -10.551 1.00 . A A . 13 LYS H 1 1 20 27363 1 1 13 LYS HA H 14.464 -5.034 -9.384 1.00 . A A . 13 LYS HA 1 1 20 27364 1 1 13 LYS HB2 H 13.684 -4.129 -12.161 1.00 . A A . 13 LYS HB2 1 1 20 27365 1 1 13 LYS HB3 H 15.288 -4.614 -11.627 1.00 . A A . 13 LYS HB3 1 1 20 27366 1 1 13 LYS HD2 H 14.733 -8.092 -11.256 1.00 . A A . 13 LYS HD2 1 1 20 27367 1 1 13 LYS HD3 H 15.052 -6.746 -10.161 1.00 . A A . 13 LYS HD3 1 1 20 27368 1 1 13 LYS HE2 H 13.308 -7.346 -8.931 1.00 . A A . 13 LYS HE2 1 1 20 27369 1 1 13 LYS HE3 H 12.246 -7.068 -10.310 1.00 . A A . 13 LYS HE3 1 1 20 27370 1 1 13 LYS HG2 H 12.866 -6.317 -12.088 1.00 . A A . 13 LYS HG2 1 1 20 27371 1 1 13 LYS HG3 H 14.477 -6.461 -12.795 1.00 . A A . 13 LYS HG3 1 1 20 27372 1 1 13 LYS HZ1 H 11.819 -9.246 -9.954 1.00 . A A . 13 LYS HZ1 1 1 20 27373 1 1 13 LYS HZ2 H 13.334 -9.568 -9.275 1.00 . A A . 13 LYS HZ2 1 1 20 27374 1 1 13 LYS HZ3 H 13.170 -9.444 -10.955 1.00 . A A . 13 LYS HZ3 1 1 20 27375 1 1 13 LYS N N 12.456 -4.805 -9.799 1.00 . A A . 13 LYS N 1 1 20 27376 1 1 13 LYS NZ N 12.840 -9.068 -10.042 1.00 . A A . 13 LYS NZ 1 1 20 27377 1 1 13 LYS O O 14.804 -2.615 -8.839 1.00 . A A . 13 LYS O 1 1 20 27378 1 1 14 ASP C C 12.450 -0.128 -9.589 1.00 . A A . 14 ASP C 1 1 20 27379 1 1 14 ASP CA C 13.610 -0.676 -10.413 1.00 . A A . 14 ASP CA 1 1 20 27380 1 1 14 ASP CB C 13.660 0.016 -11.776 1.00 . A A . 14 ASP CB 1 1 20 27381 1 1 14 ASP CG C 14.687 1.131 -11.821 1.00 . A A . 14 ASP CG 1 1 20 27382 1 1 14 ASP H H 12.907 -2.463 -11.303 1.00 . A A . 14 ASP H 1 1 20 27383 1 1 14 ASP HA H 14.532 -0.488 -9.886 1.00 . A A . 14 ASP HA 1 1 20 27384 1 1 14 ASP HB2 H 13.913 -0.711 -12.533 1.00 . A A . 14 ASP HB2 1 1 20 27385 1 1 14 ASP HB3 H 12.690 0.435 -11.996 1.00 . A A . 14 ASP HB3 1 1 20 27386 1 1 14 ASP N N 13.472 -2.116 -10.582 1.00 . A A . 14 ASP N 1 1 20 27387 1 1 14 ASP O O 11.814 0.858 -9.964 1.00 . A A . 14 ASP O 1 1 20 27388 1 1 14 ASP OD1 O 14.377 2.244 -11.347 1.00 . A A . 14 ASP OD1 1 1 20 27389 1 1 14 ASP OD2 O 15.801 0.891 -12.332 1.00 . A A . 14 ASP OD2 1 1 20 27390 1 1 15 LEU C C 11.153 1.108 -7.253 1.00 . A A . 15 LEU C 1 1 20 27391 1 1 15 LEU CA C 11.084 -0.382 -7.586 1.00 . A A . 15 LEU CA 1 1 20 27392 1 1 15 LEU CB C 11.104 -1.206 -6.292 1.00 . A A . 15 LEU CB 1 1 20 27393 1 1 15 LEU CD1 C 10.715 -3.374 -5.096 1.00 . A A . 15 LEU CD1 1 1 20 27394 1 1 15 LEU CD2 C 9.153 -2.659 -6.909 1.00 . A A . 15 LEU CD2 1 1 20 27395 1 1 15 LEU CG C 10.594 -2.643 -6.423 1.00 . A A . 15 LEU CG 1 1 20 27396 1 1 15 LEU H H 12.714 -1.568 -8.231 1.00 . A A . 15 LEU H 1 1 20 27397 1 1 15 LEU HA H 10.158 -0.573 -8.105 1.00 . A A . 15 LEU HA 1 1 20 27398 1 1 15 LEU HB2 H 12.118 -1.242 -5.925 1.00 . A A . 15 LEU HB2 1 1 20 27399 1 1 15 LEU HB3 H 10.495 -0.698 -5.561 1.00 . A A . 15 LEU HB3 1 1 20 27400 1 1 15 LEU HD11 H 10.829 -2.656 -4.298 1.00 . A A . 15 LEU HD11 1 1 20 27401 1 1 15 LEU HD12 H 11.576 -4.025 -5.119 1.00 . A A . 15 LEU HD12 1 1 20 27402 1 1 15 LEU HD13 H 9.825 -3.963 -4.924 1.00 . A A . 15 LEU HD13 1 1 20 27403 1 1 15 LEU HD21 H 8.838 -3.678 -7.074 1.00 . A A . 15 LEU HD21 1 1 20 27404 1 1 15 LEU HD22 H 9.080 -2.106 -7.831 1.00 . A A . 15 LEU HD22 1 1 20 27405 1 1 15 LEU HD23 H 8.518 -2.203 -6.165 1.00 . A A . 15 LEU HD23 1 1 20 27406 1 1 15 LEU HG H 11.199 -3.169 -7.146 1.00 . A A . 15 LEU HG 1 1 20 27407 1 1 15 LEU N N 12.174 -0.785 -8.468 1.00 . A A . 15 LEU N 1 1 20 27408 1 1 15 LEU O O 10.146 1.812 -7.333 1.00 . A A . 15 LEU O 1 1 20 27409 1 1 16 PRO C C 12.883 3.877 -7.719 1.00 . A A . 16 PRO C 1 1 20 27410 1 1 16 PRO CA C 12.520 3.015 -6.518 1.00 . A A . 16 PRO CA 1 1 20 27411 1 1 16 PRO CB C 13.685 2.977 -5.518 1.00 . A A . 16 PRO CB 1 1 20 27412 1 1 16 PRO CD C 13.592 0.881 -6.727 1.00 . A A . 16 PRO CD 1 1 20 27413 1 1 16 PRO CG C 14.247 1.584 -5.568 1.00 . A A . 16 PRO CG 1 1 20 27414 1 1 16 PRO HA H 11.641 3.419 -6.042 1.00 . A A . 16 PRO HA 1 1 20 27415 1 1 16 PRO HB2 H 14.426 3.706 -5.806 1.00 . A A . 16 PRO HB2 1 1 20 27416 1 1 16 PRO HB3 H 13.314 3.213 -4.535 1.00 . A A . 16 PRO HB3 1 1 20 27417 1 1 16 PRO HD2 H 14.199 0.972 -7.616 1.00 . A A . 16 PRO HD2 1 1 20 27418 1 1 16 PRO HD3 H 13.414 -0.155 -6.492 1.00 . A A . 16 PRO HD3 1 1 20 27419 1 1 16 PRO HG2 H 15.315 1.628 -5.718 1.00 . A A . 16 PRO HG2 1 1 20 27420 1 1 16 PRO HG3 H 14.023 1.069 -4.646 1.00 . A A . 16 PRO HG3 1 1 20 27421 1 1 16 PRO N N 12.338 1.615 -6.869 1.00 . A A . 16 PRO N 1 1 20 27422 1 1 16 PRO O O 13.820 4.677 -7.657 1.00 . A A . 16 PRO O 1 1 20 27423 1 1 17 GLU C C 13.190 5.681 -9.860 1.00 . A A . 17 GLU C 1 1 20 27424 1 1 17 GLU CA C 12.324 4.440 -10.057 1.00 . A A . 17 GLU CA 1 1 20 27425 1 1 17 GLU CB C 10.973 4.844 -10.651 1.00 . A A . 17 GLU CB 1 1 20 27426 1 1 17 GLU CD C 10.319 6.879 -12.003 1.00 . A A . 17 GLU CD 1 1 20 27427 1 1 17 GLU CG C 11.085 5.570 -11.983 1.00 . A A . 17 GLU CG 1 1 20 27428 1 1 17 GLU H H 11.401 3.044 -8.756 1.00 . A A . 17 GLU H 1 1 20 27429 1 1 17 GLU HA H 12.823 3.780 -10.751 1.00 . A A . 17 GLU HA 1 1 20 27430 1 1 17 GLU HB2 H 10.378 3.955 -10.800 1.00 . A A . 17 GLU HB2 1 1 20 27431 1 1 17 GLU HB3 H 10.466 5.493 -9.953 1.00 . A A . 17 GLU HB3 1 1 20 27432 1 1 17 GLU HG2 H 12.125 5.778 -12.179 1.00 . A A . 17 GLU HG2 1 1 20 27433 1 1 17 GLU HG3 H 10.694 4.930 -12.761 1.00 . A A . 17 GLU HG3 1 1 20 27434 1 1 17 GLU N N 12.124 3.699 -8.803 1.00 . A A . 17 GLU N 1 1 20 27435 1 1 17 GLU O O 14.195 5.866 -10.546 1.00 . A A . 17 GLU O 1 1 20 27436 1 1 17 GLU OE1 O 9.081 6.845 -11.840 1.00 . A A . 17 GLU OE1 1 1 20 27437 1 1 17 GLU OE2 O 10.958 7.938 -12.181 1.00 . A A . 17 GLU OE2 1 1 20 27438 1 1 18 GLU C C 14.786 7.412 -7.794 1.00 . A A . 18 GLU C 1 1 20 27439 1 1 18 GLU CA C 13.545 7.731 -8.611 1.00 . A A . 18 GLU CA 1 1 20 27440 1 1 18 GLU CB C 12.663 8.729 -7.857 1.00 . A A . 18 GLU CB 1 1 20 27441 1 1 18 GLU CD C 12.283 10.954 -8.991 1.00 . A A . 18 GLU CD 1 1 20 27442 1 1 18 GLU CG C 11.761 9.549 -8.765 1.00 . A A . 18 GLU CG 1 1 20 27443 1 1 18 GLU H H 11.994 6.312 -8.389 1.00 . A A . 18 GLU H 1 1 20 27444 1 1 18 GLU HA H 13.850 8.166 -9.539 1.00 . A A . 18 GLU HA 1 1 20 27445 1 1 18 GLU HB2 H 12.041 8.188 -7.161 1.00 . A A . 18 GLU HB2 1 1 20 27446 1 1 18 GLU HB3 H 13.298 9.408 -7.308 1.00 . A A . 18 GLU HB3 1 1 20 27447 1 1 18 GLU HG2 H 11.686 9.052 -9.721 1.00 . A A . 18 GLU HG2 1 1 20 27448 1 1 18 GLU HG3 H 10.781 9.611 -8.315 1.00 . A A . 18 GLU HG3 1 1 20 27449 1 1 18 GLU N N 12.799 6.518 -8.909 1.00 . A A . 18 GLU N 1 1 20 27450 1 1 18 GLU O O 15.911 7.541 -8.275 1.00 . A A . 18 GLU O 1 1 20 27451 1 1 18 GLU OE1 O 13.122 11.137 -9.897 1.00 . A A . 18 GLU OE1 1 1 20 27452 1 1 18 GLU OE2 O 11.851 11.872 -8.262 1.00 . A A . 18 GLU OE2 1 1 20 27453 1 1 19 PHE C C 15.100 5.924 -4.399 1.00 . A A . 19 PHE C 1 1 20 27454 1 1 19 PHE CA C 15.642 6.639 -5.638 1.00 . A A . 19 PHE CA 1 1 20 27455 1 1 19 PHE CB C 16.400 7.896 -5.186 1.00 . A A . 19 PHE CB 1 1 20 27456 1 1 19 PHE CD1 C 18.263 8.275 -6.824 1.00 . A A . 19 PHE CD1 1 1 20 27457 1 1 19 PHE CD2 C 16.423 9.793 -6.826 1.00 . A A . 19 PHE CD2 1 1 20 27458 1 1 19 PHE CE1 C 18.855 8.987 -7.851 1.00 . A A . 19 PHE CE1 1 1 20 27459 1 1 19 PHE CE2 C 17.010 10.509 -7.852 1.00 . A A . 19 PHE CE2 1 1 20 27460 1 1 19 PHE CG C 17.042 8.670 -6.301 1.00 . A A . 19 PHE CG 1 1 20 27461 1 1 19 PHE CZ C 18.228 10.106 -8.365 1.00 . A A . 19 PHE CZ 1 1 20 27462 1 1 19 PHE H H 13.634 6.902 -6.266 1.00 . A A . 19 PHE H 1 1 20 27463 1 1 19 PHE HA H 16.325 5.982 -6.154 1.00 . A A . 19 PHE HA 1 1 20 27464 1 1 19 PHE HB2 H 15.711 8.558 -4.683 1.00 . A A . 19 PHE HB2 1 1 20 27465 1 1 19 PHE HB3 H 17.177 7.605 -4.494 1.00 . A A . 19 PHE HB3 1 1 20 27466 1 1 19 PHE HD1 H 18.754 7.401 -6.423 1.00 . A A . 19 PHE HD1 1 1 20 27467 1 1 19 PHE HD2 H 15.472 10.109 -6.426 1.00 . A A . 19 PHE HD2 1 1 20 27468 1 1 19 PHE HE1 H 19.807 8.669 -8.250 1.00 . A A . 19 PHE HE1 1 1 20 27469 1 1 19 PHE HE2 H 16.518 11.382 -8.252 1.00 . A A . 19 PHE HE2 1 1 20 27470 1 1 19 PHE HZ H 18.688 10.663 -9.167 1.00 . A A . 19 PHE HZ 1 1 20 27471 1 1 19 PHE N N 14.560 6.989 -6.561 1.00 . A A . 19 PHE N 1 1 20 27472 1 1 19 PHE O O 15.435 4.769 -4.136 1.00 . A A . 19 PHE O 1 1 20 27473 1 1 20 ARG C C 13.238 4.658 -2.538 1.00 . A A . 20 ARG C 1 1 20 27474 1 1 20 ARG CA C 13.686 6.115 -2.399 1.00 . A A . 20 ARG CA 1 1 20 27475 1 1 20 ARG CB C 12.495 6.980 -1.985 1.00 . A A . 20 ARG CB 1 1 20 27476 1 1 20 ARG CD C 12.873 8.734 -0.224 1.00 . A A . 20 ARG CD 1 1 20 27477 1 1 20 ARG CG C 12.862 8.430 -1.713 1.00 . A A . 20 ARG CG 1 1 20 27478 1 1 20 ARG CZ C 14.887 7.528 0.527 1.00 . A A . 20 ARG CZ 1 1 20 27479 1 1 20 ARG H H 14.069 7.561 -3.900 1.00 . A A . 20 ARG H 1 1 20 27480 1 1 20 ARG HA H 14.437 6.175 -1.627 1.00 . A A . 20 ARG HA 1 1 20 27481 1 1 20 ARG HB2 H 11.759 6.959 -2.775 1.00 . A A . 20 ARG HB2 1 1 20 27482 1 1 20 ARG HB3 H 12.058 6.566 -1.088 1.00 . A A . 20 ARG HB3 1 1 20 27483 1 1 20 ARG HD2 H 13.370 9.680 -0.066 1.00 . A A . 20 ARG HD2 1 1 20 27484 1 1 20 ARG HD3 H 11.852 8.803 0.124 1.00 . A A . 20 ARG HD3 1 1 20 27485 1 1 20 ARG HE H 13.021 7.104 1.095 1.00 . A A . 20 ARG HE 1 1 20 27486 1 1 20 ARG HG2 H 13.845 8.623 -2.117 1.00 . A A . 20 ARG HG2 1 1 20 27487 1 1 20 ARG HG3 H 12.140 9.070 -2.199 1.00 . A A . 20 ARG HG3 1 1 20 27488 1 1 20 ARG HH11 H 15.251 9.049 -0.756 1.00 . A A . 20 ARG HH11 1 1 20 27489 1 1 20 ARG HH12 H 16.650 8.185 -0.215 1.00 . A A . 20 ARG HH12 1 1 20 27490 1 1 20 ARG HH21 H 14.862 5.963 1.804 1.00 . A A . 20 ARG HH21 1 1 20 27491 1 1 20 ARG HH22 H 16.429 6.433 1.237 1.00 . A A . 20 ARG HH22 1 1 20 27492 1 1 20 ARG N N 14.277 6.640 -3.634 1.00 . A A . 20 ARG N 1 1 20 27493 1 1 20 ARG NE N 13.567 7.702 0.541 1.00 . A A . 20 ARG NE 1 1 20 27494 1 1 20 ARG NH1 N 15.659 8.318 -0.209 1.00 . A A . 20 ARG NH1 1 1 20 27495 1 1 20 ARG NH2 N 15.437 6.562 1.249 1.00 . A A . 20 ARG NH2 1 1 20 27496 1 1 20 ARG O O 12.171 4.380 -3.085 1.00 . A A . 20 ARG O 1 1 20 27497 1 1 21 PRO C C 12.884 1.825 -0.904 1.00 . A A . 21 PRO C 1 1 20 27498 1 1 21 PRO CA C 13.734 2.283 -2.088 1.00 . A A . 21 PRO CA 1 1 20 27499 1 1 21 PRO CB C 15.117 1.645 -2.032 1.00 . A A . 21 PRO CB 1 1 20 27500 1 1 21 PRO CD C 15.337 3.949 -1.353 1.00 . A A . 21 PRO CD 1 1 20 27501 1 1 21 PRO CG C 15.920 2.566 -1.174 1.00 . A A . 21 PRO CG 1 1 20 27502 1 1 21 PRO HA H 13.244 2.015 -3.013 1.00 . A A . 21 PRO HA 1 1 20 27503 1 1 21 PRO HB2 H 15.045 0.659 -1.599 1.00 . A A . 21 PRO HB2 1 1 20 27504 1 1 21 PRO HB3 H 15.527 1.580 -3.028 1.00 . A A . 21 PRO HB3 1 1 20 27505 1 1 21 PRO HD2 H 15.183 4.420 -0.393 1.00 . A A . 21 PRO HD2 1 1 20 27506 1 1 21 PRO HD3 H 15.987 4.553 -1.969 1.00 . A A . 21 PRO HD3 1 1 20 27507 1 1 21 PRO HG2 H 15.842 2.261 -0.141 1.00 . A A . 21 PRO HG2 1 1 20 27508 1 1 21 PRO HG3 H 16.952 2.553 -1.490 1.00 . A A . 21 PRO HG3 1 1 20 27509 1 1 21 PRO N N 14.048 3.709 -2.031 1.00 . A A . 21 PRO N 1 1 20 27510 1 1 21 PRO O O 13.400 1.588 0.187 1.00 . A A . 21 PRO O 1 1 20 27511 1 1 22 PHE C C 10.298 -0.192 -0.227 1.00 . A A . 22 PHE C 1 1 20 27512 1 1 22 PHE CA C 10.654 1.284 -0.081 1.00 . A A . 22 PHE CA 1 1 20 27513 1 1 22 PHE CB C 9.381 2.134 -0.127 1.00 . A A . 22 PHE CB 1 1 20 27514 1 1 22 PHE CD1 C 9.872 4.300 1.039 1.00 . A A . 22 PHE CD1 1 1 20 27515 1 1 22 PHE CD2 C 8.463 2.717 2.132 1.00 . A A . 22 PHE CD2 1 1 20 27516 1 1 22 PHE CE1 C 9.738 5.164 2.110 1.00 . A A . 22 PHE CE1 1 1 20 27517 1 1 22 PHE CE2 C 8.325 3.576 3.206 1.00 . A A . 22 PHE CE2 1 1 20 27518 1 1 22 PHE CG C 9.236 3.070 1.039 1.00 . A A . 22 PHE CG 1 1 20 27519 1 1 22 PHE CZ C 8.964 4.800 3.195 1.00 . A A . 22 PHE CZ 1 1 20 27520 1 1 22 PHE H H 11.227 1.915 -2.019 1.00 . A A . 22 PHE H 1 1 20 27521 1 1 22 PHE HA H 11.140 1.428 0.872 1.00 . A A . 22 PHE HA 1 1 20 27522 1 1 22 PHE HB2 H 9.389 2.729 -1.028 1.00 . A A . 22 PHE HB2 1 1 20 27523 1 1 22 PHE HB3 H 8.520 1.482 -0.140 1.00 . A A . 22 PHE HB3 1 1 20 27524 1 1 22 PHE HD1 H 10.477 4.585 0.191 1.00 . A A . 22 PHE HD1 1 1 20 27525 1 1 22 PHE HD2 H 7.964 1.760 2.141 1.00 . A A . 22 PHE HD2 1 1 20 27526 1 1 22 PHE HE1 H 10.238 6.120 2.099 1.00 . A A . 22 PHE HE1 1 1 20 27527 1 1 22 PHE HE2 H 7.719 3.289 4.052 1.00 . A A . 22 PHE HE2 1 1 20 27528 1 1 22 PHE HZ H 8.858 5.473 4.034 1.00 . A A . 22 PHE HZ 1 1 20 27529 1 1 22 PHE N N 11.579 1.708 -1.128 1.00 . A A . 22 PHE N 1 1 20 27530 1 1 22 PHE O O 10.735 -1.028 0.564 1.00 . A A . 22 PHE O 1 1 20 27531 1 1 23 VAL C C 10.254 -2.771 -1.884 1.00 . A A . 23 VAL C 1 1 20 27532 1 1 23 VAL CA C 9.078 -1.879 -1.491 1.00 . A A . 23 VAL CA 1 1 20 27533 1 1 23 VAL CB C 7.998 -1.954 -2.587 1.00 . A A . 23 VAL CB 1 1 20 27534 1 1 23 VAL CG1 C 6.648 -1.524 -2.035 1.00 . A A . 23 VAL CG1 1 1 20 27535 1 1 23 VAL CG2 C 8.386 -1.104 -3.786 1.00 . A A . 23 VAL CG2 1 1 20 27536 1 1 23 VAL H H 9.181 0.208 -1.835 1.00 . A A . 23 VAL H 1 1 20 27537 1 1 23 VAL HA H 8.650 -2.260 -0.575 1.00 . A A . 23 VAL HA 1 1 20 27538 1 1 23 VAL HB H 7.916 -2.981 -2.913 1.00 . A A . 23 VAL HB 1 1 20 27539 1 1 23 VAL HG11 H 6.022 -1.178 -2.844 1.00 . A A . 23 VAL HG11 1 1 20 27540 1 1 23 VAL HG12 H 6.788 -0.726 -1.321 1.00 . A A . 23 VAL HG12 1 1 20 27541 1 1 23 VAL HG13 H 6.174 -2.363 -1.548 1.00 . A A . 23 VAL HG13 1 1 20 27542 1 1 23 VAL HG21 H 8.296 -0.059 -3.531 1.00 . A A . 23 VAL HG21 1 1 20 27543 1 1 23 VAL HG22 H 7.733 -1.331 -4.615 1.00 . A A . 23 VAL HG22 1 1 20 27544 1 1 23 VAL HG23 H 9.407 -1.319 -4.063 1.00 . A A . 23 VAL HG23 1 1 20 27545 1 1 23 VAL N N 9.499 -0.503 -1.242 1.00 . A A . 23 VAL N 1 1 20 27546 1 1 23 VAL O O 10.102 -3.987 -1.995 1.00 . A A . 23 VAL O 1 1 20 27547 1 1 24 ASP C C 12.785 -4.143 -1.532 1.00 . A A . 24 ASP C 1 1 20 27548 1 1 24 ASP CA C 12.621 -2.936 -2.449 1.00 . A A . 24 ASP CA 1 1 20 27549 1 1 24 ASP CB C 13.865 -2.048 -2.372 1.00 . A A . 24 ASP CB 1 1 20 27550 1 1 24 ASP CG C 14.150 -1.569 -0.961 1.00 . A A . 24 ASP CG 1 1 20 27551 1 1 24 ASP H H 11.501 -1.203 -1.980 1.00 . A A . 24 ASP H 1 1 20 27552 1 1 24 ASP HA H 12.499 -3.284 -3.462 1.00 . A A . 24 ASP HA 1 1 20 27553 1 1 24 ASP HB2 H 14.721 -2.608 -2.721 1.00 . A A . 24 ASP HB2 1 1 20 27554 1 1 24 ASP HB3 H 13.724 -1.185 -3.005 1.00 . A A . 24 ASP HB3 1 1 20 27555 1 1 24 ASP N N 11.430 -2.173 -2.085 1.00 . A A . 24 ASP N 1 1 20 27556 1 1 24 ASP O O 13.337 -5.170 -1.927 1.00 . A A . 24 ASP O 1 1 20 27557 1 1 24 ASP OD1 O 13.201 -1.124 -0.283 1.00 . A A . 24 ASP OD1 1 1 20 27558 1 1 24 ASP OD2 O 15.322 -1.638 -0.536 1.00 . A A . 24 ASP OD2 1 1 20 27559 1 1 25 TYR C C 11.583 -6.297 0.209 1.00 . A A . 25 TYR C 1 1 20 27560 1 1 25 TYR CA C 12.373 -5.079 0.677 1.00 . A A . 25 TYR CA 1 1 20 27561 1 1 25 TYR CB C 11.860 -4.581 2.035 1.00 . A A . 25 TYR CB 1 1 20 27562 1 1 25 TYR CD1 C 9.842 -5.984 2.635 1.00 . A A . 25 TYR CD1 1 1 20 27563 1 1 25 TYR CD2 C 9.490 -3.699 2.050 1.00 . A A . 25 TYR CD2 1 1 20 27564 1 1 25 TYR CE1 C 8.483 -6.148 2.828 1.00 . A A . 25 TYR CE1 1 1 20 27565 1 1 25 TYR CE2 C 8.130 -3.857 2.241 1.00 . A A . 25 TYR CE2 1 1 20 27566 1 1 25 TYR CG C 10.368 -4.758 2.243 1.00 . A A . 25 TYR CG 1 1 20 27567 1 1 25 TYR CZ C 7.631 -5.082 2.630 1.00 . A A . 25 TYR CZ 1 1 20 27568 1 1 25 TYR H H 11.863 -3.164 -0.053 1.00 . A A . 25 TYR H 1 1 20 27569 1 1 25 TYR HA H 13.410 -5.360 0.773 1.00 . A A . 25 TYR HA 1 1 20 27570 1 1 25 TYR HB2 H 12.367 -5.118 2.821 1.00 . A A . 25 TYR HB2 1 1 20 27571 1 1 25 TYR HB3 H 12.082 -3.527 2.127 1.00 . A A . 25 TYR HB3 1 1 20 27572 1 1 25 TYR HD1 H 10.512 -6.817 2.788 1.00 . A A . 25 TYR HD1 1 1 20 27573 1 1 25 TYR HD2 H 9.882 -2.741 1.745 1.00 . A A . 25 TYR HD2 1 1 20 27574 1 1 25 TYR HE1 H 8.094 -7.109 3.133 1.00 . A A . 25 TYR HE1 1 1 20 27575 1 1 25 TYR HE2 H 7.463 -3.021 2.086 1.00 . A A . 25 TYR HE2 1 1 20 27576 1 1 25 TYR HH H 5.919 -5.804 2.132 1.00 . A A . 25 TYR HH 1 1 20 27577 1 1 25 TYR N N 12.293 -4.007 -0.305 1.00 . A A . 25 TYR N 1 1 20 27578 1 1 25 TYR O O 11.925 -7.431 0.536 1.00 . A A . 25 TYR O 1 1 20 27579 1 1 25 TYR OH O 6.278 -5.241 2.823 1.00 . A A . 25 TYR OH 1 1 20 27580 1 1 26 LYS C C 10.460 -7.937 -2.123 1.00 . A A . 26 LYS C 1 1 20 27581 1 1 26 LYS CA C 9.698 -7.133 -1.077 1.00 . A A . 26 LYS CA 1 1 20 27582 1 1 26 LYS CB C 8.404 -6.568 -1.675 1.00 . A A . 26 LYS CB 1 1 20 27583 1 1 26 LYS CD C 7.188 -8.768 -1.535 1.00 . A A . 26 LYS CD 1 1 20 27584 1 1 26 LYS CE C 6.948 -10.031 -2.348 1.00 . A A . 26 LYS CE 1 1 20 27585 1 1 26 LYS CG C 7.569 -7.595 -2.425 1.00 . A A . 26 LYS CG 1 1 20 27586 1 1 26 LYS H H 10.307 -5.127 -0.790 1.00 . A A . 26 LYS H 1 1 20 27587 1 1 26 LYS HA H 9.451 -7.784 -0.252 1.00 . A A . 26 LYS HA 1 1 20 27588 1 1 26 LYS HB2 H 7.802 -6.162 -0.876 1.00 . A A . 26 LYS HB2 1 1 20 27589 1 1 26 LYS HB3 H 8.657 -5.773 -2.361 1.00 . A A . 26 LYS HB3 1 1 20 27590 1 1 26 LYS HD2 H 7.989 -8.951 -0.834 1.00 . A A . 26 LYS HD2 1 1 20 27591 1 1 26 LYS HD3 H 6.285 -8.520 -0.995 1.00 . A A . 26 LYS HD3 1 1 20 27592 1 1 26 LYS HE2 H 7.157 -9.822 -3.386 1.00 . A A . 26 LYS HE2 1 1 20 27593 1 1 26 LYS HE3 H 7.616 -10.803 -1.995 1.00 . A A . 26 LYS HE3 1 1 20 27594 1 1 26 LYS HG2 H 6.667 -7.120 -2.780 1.00 . A A . 26 LYS HG2 1 1 20 27595 1 1 26 LYS HG3 H 8.138 -7.963 -3.266 1.00 . A A . 26 LYS HG3 1 1 20 27596 1 1 26 LYS HZ1 H 5.234 -10.943 -3.120 1.00 . A A . 26 LYS HZ1 1 1 20 27597 1 1 26 LYS HZ2 H 4.912 -9.719 -1.998 1.00 . A A . 26 LYS HZ2 1 1 20 27598 1 1 26 LYS HZ3 H 5.474 -11.223 -1.469 1.00 . A A . 26 LYS HZ3 1 1 20 27599 1 1 26 LYS N N 10.528 -6.054 -0.560 1.00 . A A . 26 LYS N 1 1 20 27600 1 1 26 LYS NZ N 5.544 -10.513 -2.225 1.00 . A A . 26 LYS NZ 1 1 20 27601 1 1 26 LYS O O 10.250 -9.142 -2.269 1.00 . A A . 26 LYS O 1 1 20 27602 1 1 27 ALA C C 13.275 -8.753 -3.228 1.00 . A A . 27 ALA C 1 1 20 27603 1 1 27 ALA CA C 12.155 -7.935 -3.863 1.00 . A A . 27 ALA CA 1 1 20 27604 1 1 27 ALA CB C 12.726 -6.923 -4.846 1.00 . A A . 27 ALA CB 1 1 20 27605 1 1 27 ALA H H 11.488 -6.312 -2.679 1.00 . A A . 27 ALA H 1 1 20 27606 1 1 27 ALA HA H 11.504 -8.602 -4.409 1.00 . A A . 27 ALA HA 1 1 20 27607 1 1 27 ALA HB1 H 12.142 -6.016 -4.813 1.00 . A A . 27 ALA HB1 1 1 20 27608 1 1 27 ALA HB2 H 12.692 -7.335 -5.846 1.00 . A A . 27 ALA HB2 1 1 20 27609 1 1 27 ALA HB3 H 13.750 -6.702 -4.584 1.00 . A A . 27 ALA HB3 1 1 20 27610 1 1 27 ALA N N 11.356 -7.270 -2.843 1.00 . A A . 27 ALA N 1 1 20 27611 1 1 27 ALA O O 13.900 -9.578 -3.892 1.00 . A A . 27 ALA O 1 1 20 27612 1 1 28 GLY C C 14.205 -9.624 0.172 1.00 . A A . 28 GLY C 1 1 20 27613 1 1 28 GLY CA C 14.577 -9.259 -1.255 1.00 . A A . 28 GLY CA 1 1 20 27614 1 1 28 GLY H H 13.005 -7.851 -1.451 1.00 . A A . 28 GLY H 1 1 20 27615 1 1 28 GLY HA2 H 14.779 -10.167 -1.805 1.00 . A A . 28 GLY HA2 1 1 20 27616 1 1 28 GLY HA3 H 15.472 -8.655 -1.238 1.00 . A A . 28 GLY HA3 1 1 20 27617 1 1 28 GLY N N 13.529 -8.524 -1.939 1.00 . A A . 28 GLY N 1 1 20 27618 1 1 28 GLY O O 15.081 -9.787 1.022 1.00 . A A . 28 GLY O 1 1 20 27619 1 1 29 LEU C C 12.854 -11.517 2.168 1.00 . A A . 29 LEU C 1 1 20 27620 1 1 29 LEU CA C 12.437 -10.099 1.779 1.00 . A A . 29 LEU CA 1 1 20 27621 1 1 29 LEU CB C 10.913 -9.945 1.869 1.00 . A A . 29 LEU CB 1 1 20 27622 1 1 29 LEU CD1 C 8.607 -10.890 1.575 1.00 . A A . 29 LEU CD1 1 1 20 27623 1 1 29 LEU CD2 C 10.414 -11.484 -0.049 1.00 . A A . 29 LEU CD2 1 1 20 27624 1 1 29 LEU CG C 10.095 -11.154 1.401 1.00 . A A . 29 LEU CG 1 1 20 27625 1 1 29 LEU H H 12.251 -9.608 -0.276 1.00 . A A . 29 LEU H 1 1 20 27626 1 1 29 LEU HA H 12.896 -9.410 2.469 1.00 . A A . 29 LEU HA 1 1 20 27627 1 1 29 LEU HB2 H 10.656 -9.744 2.900 1.00 . A A . 29 LEU HB2 1 1 20 27628 1 1 29 LEU HB3 H 10.623 -9.093 1.273 1.00 . A A . 29 LEU HB3 1 1 20 27629 1 1 29 LEU HD11 H 8.096 -11.823 1.765 1.00 . A A . 29 LEU HD11 1 1 20 27630 1 1 29 LEU HD12 H 8.212 -10.441 0.675 1.00 . A A . 29 LEU HD12 1 1 20 27631 1 1 29 LEU HD13 H 8.455 -10.220 2.408 1.00 . A A . 29 LEU HD13 1 1 20 27632 1 1 29 LEU HD21 H 10.560 -10.570 -0.603 1.00 . A A . 29 LEU HD21 1 1 20 27633 1 1 29 LEU HD22 H 9.593 -12.038 -0.480 1.00 . A A . 29 LEU HD22 1 1 20 27634 1 1 29 LEU HD23 H 11.313 -12.080 -0.093 1.00 . A A . 29 LEU HD23 1 1 20 27635 1 1 29 LEU HG H 10.354 -12.011 2.005 1.00 . A A . 29 LEU HG 1 1 20 27636 1 1 29 LEU N N 12.908 -9.752 0.440 1.00 . A A . 29 LEU N 1 1 20 27637 1 1 29 LEU O O 12.781 -11.896 3.337 1.00 . A A . 29 LEU O 1 1 20 27638 1 1 30 GLU C C 14.364 -14.258 0.176 1.00 . A A . 30 GLU C 1 1 20 27639 1 1 30 GLU CA C 13.717 -13.668 1.426 1.00 . A A . 30 GLU CA 1 1 20 27640 1 1 30 GLU CB C 12.524 -14.523 1.858 1.00 . A A . 30 GLU CB 1 1 20 27641 1 1 30 GLU CD C 12.015 -16.936 1.305 1.00 . A A . 30 GLU CD 1 1 20 27642 1 1 30 GLU CG C 12.876 -15.981 2.109 1.00 . A A . 30 GLU CG 1 1 20 27643 1 1 30 GLU H H 13.325 -11.936 0.275 1.00 . A A . 30 GLU H 1 1 20 27644 1 1 30 GLU HA H 14.446 -13.652 2.222 1.00 . A A . 30 GLU HA 1 1 20 27645 1 1 30 GLU HB2 H 12.114 -14.112 2.768 1.00 . A A . 30 GLU HB2 1 1 20 27646 1 1 30 GLU HB3 H 11.769 -14.484 1.085 1.00 . A A . 30 GLU HB3 1 1 20 27647 1 1 30 GLU HG2 H 13.909 -16.140 1.840 1.00 . A A . 30 GLU HG2 1 1 20 27648 1 1 30 GLU HG3 H 12.741 -16.194 3.159 1.00 . A A . 30 GLU HG3 1 1 20 27649 1 1 30 GLU N N 13.290 -12.294 1.185 1.00 . A A . 30 GLU N 1 1 20 27650 1 1 30 GLU O O 13.826 -15.180 -0.437 1.00 . A A . 30 GLU O 1 1 20 27651 1 1 30 GLU OE1 O 12.074 -16.884 0.059 1.00 . A A . 30 GLU OE1 1 1 20 27652 1 1 30 GLU OE2 O 11.281 -17.737 1.922 1.00 . A A . 30 GLU OE2 1 1 20 27653 1 1 31 LYS C C 15.335 -14.199 -2.599 1.00 . A A . 31 LYS C 1 1 20 27654 1 1 31 LYS CA C 16.248 -14.165 -1.380 1.00 . A A . 31 LYS CA 1 1 20 27655 1 1 31 LYS CB C 16.888 -15.541 -1.132 1.00 . A A . 31 LYS CB 1 1 20 27656 1 1 31 LYS CD C 16.522 -17.815 -2.146 1.00 . A A . 31 LYS CD 1 1 20 27657 1 1 31 LYS CE C 15.809 -19.142 -1.939 1.00 . A A . 31 LYS CE 1 1 20 27658 1 1 31 LYS CG C 15.933 -16.723 -1.268 1.00 . A A . 31 LYS CG 1 1 20 27659 1 1 31 LYS H H 15.887 -12.972 0.329 1.00 . A A . 31 LYS H 1 1 20 27660 1 1 31 LYS HA H 17.031 -13.447 -1.568 1.00 . A A . 31 LYS HA 1 1 20 27661 1 1 31 LYS HB2 H 17.695 -15.678 -1.836 1.00 . A A . 31 LYS HB2 1 1 20 27662 1 1 31 LYS HB3 H 17.297 -15.554 -0.131 1.00 . A A . 31 LYS HB3 1 1 20 27663 1 1 31 LYS HD2 H 16.424 -17.525 -3.182 1.00 . A A . 31 LYS HD2 1 1 20 27664 1 1 31 LYS HD3 H 17.569 -17.936 -1.902 1.00 . A A . 31 LYS HD3 1 1 20 27665 1 1 31 LYS HE2 H 16.449 -19.939 -2.287 1.00 . A A . 31 LYS HE2 1 1 20 27666 1 1 31 LYS HE3 H 15.618 -19.270 -0.883 1.00 . A A . 31 LYS HE3 1 1 20 27667 1 1 31 LYS HG2 H 15.738 -17.130 -0.288 1.00 . A A . 31 LYS HG2 1 1 20 27668 1 1 31 LYS HG3 H 15.009 -16.384 -1.709 1.00 . A A . 31 LYS HG3 1 1 20 27669 1 1 31 LYS HZ1 H 13.891 -18.433 -2.360 1.00 . A A . 31 LYS HZ1 1 1 20 27670 1 1 31 LYS HZ2 H 14.049 -20.110 -2.506 1.00 . A A . 31 LYS HZ2 1 1 20 27671 1 1 31 LYS HZ3 H 14.686 -19.095 -3.699 1.00 . A A . 31 LYS HZ3 1 1 20 27672 1 1 31 LYS N N 15.519 -13.711 -0.199 1.00 . A A . 31 LYS N 1 1 20 27673 1 1 31 LYS NZ N 14.519 -19.199 -2.677 1.00 . A A . 31 LYS NZ 1 1 20 27674 1 1 31 LYS O O 15.430 -15.088 -3.445 1.00 . A A . 31 LYS O 1 1 20 27675 1 1 32 LYS C C 13.993 -12.092 -4.810 1.00 . A A . 32 LYS C 1 1 20 27676 1 1 32 LYS CA C 13.508 -13.105 -3.776 1.00 . A A . 32 LYS CA 1 1 20 27677 1 1 32 LYS CB C 12.128 -12.697 -3.252 1.00 . A A . 32 LYS CB 1 1 20 27678 1 1 32 LYS CD C 9.655 -13.025 -3.573 1.00 . A A . 32 LYS CD 1 1 20 27679 1 1 32 LYS CE C 8.644 -13.736 -4.458 1.00 . A A . 32 LYS CE 1 1 20 27680 1 1 32 LYS CG C 11.008 -12.903 -4.259 1.00 . A A . 32 LYS CG 1 1 20 27681 1 1 32 LYS H H 14.438 -12.540 -1.960 1.00 . A A . 32 LYS H 1 1 20 27682 1 1 32 LYS HA H 13.433 -14.074 -4.246 1.00 . A A . 32 LYS HA 1 1 20 27683 1 1 32 LYS HB2 H 11.903 -13.281 -2.372 1.00 . A A . 32 LYS HB2 1 1 20 27684 1 1 32 LYS HB3 H 12.153 -11.651 -2.983 1.00 . A A . 32 LYS HB3 1 1 20 27685 1 1 32 LYS HD2 H 9.775 -13.587 -2.659 1.00 . A A . 32 LYS HD2 1 1 20 27686 1 1 32 LYS HD3 H 9.288 -12.035 -3.345 1.00 . A A . 32 LYS HD3 1 1 20 27687 1 1 32 LYS HE2 H 8.656 -13.277 -5.436 1.00 . A A . 32 LYS HE2 1 1 20 27688 1 1 32 LYS HE3 H 8.929 -14.773 -4.546 1.00 . A A . 32 LYS HE3 1 1 20 27689 1 1 32 LYS HG2 H 10.982 -12.059 -4.931 1.00 . A A . 32 LYS HG2 1 1 20 27690 1 1 32 LYS HG3 H 11.200 -13.806 -4.819 1.00 . A A . 32 LYS HG3 1 1 20 27691 1 1 32 LYS HZ1 H 6.918 -12.676 -3.949 1.00 . A A . 32 LYS HZ1 1 1 20 27692 1 1 32 LYS HZ2 H 7.260 -13.966 -2.911 1.00 . A A . 32 LYS HZ2 1 1 20 27693 1 1 32 LYS HZ3 H 6.623 -14.265 -4.449 1.00 . A A . 32 LYS HZ3 1 1 20 27694 1 1 32 LYS N N 14.453 -13.214 -2.671 1.00 . A A . 32 LYS N 1 1 20 27695 1 1 32 LYS NZ N 7.265 -13.655 -3.903 1.00 . A A . 32 LYS NZ 1 1 20 27696 1 1 32 LYS O O 13.191 -11.461 -5.497 1.00 . A A . 32 LYS O 1 1 20 27697 1 1 33 LYS C C 15.899 -11.583 -7.269 1.00 . A A . 33 LYS C 1 1 20 27698 1 1 33 LYS CA C 15.901 -11.001 -5.858 1.00 . A A . 33 LYS CA 1 1 20 27699 1 1 33 LYS CB C 17.332 -10.653 -5.434 1.00 . A A . 33 LYS CB 1 1 20 27700 1 1 33 LYS CD C 18.395 -8.777 -4.138 1.00 . A A . 33 LYS CD 1 1 20 27701 1 1 33 LYS CE C 18.430 -7.270 -3.938 1.00 . A A . 33 LYS CE 1 1 20 27702 1 1 33 LYS CG C 17.608 -9.157 -5.383 1.00 . A A . 33 LYS CG 1 1 20 27703 1 1 33 LYS H H 15.898 -12.468 -4.333 1.00 . A A . 33 LYS H 1 1 20 27704 1 1 33 LYS HA H 15.305 -10.102 -5.850 1.00 . A A . 33 LYS HA 1 1 20 27705 1 1 33 LYS HB2 H 17.511 -11.064 -4.451 1.00 . A A . 33 LYS HB2 1 1 20 27706 1 1 33 LYS HB3 H 18.023 -11.101 -6.132 1.00 . A A . 33 LYS HB3 1 1 20 27707 1 1 33 LYS HD2 H 17.932 -9.234 -3.277 1.00 . A A . 33 LYS HD2 1 1 20 27708 1 1 33 LYS HD3 H 19.408 -9.140 -4.239 1.00 . A A . 33 LYS HD3 1 1 20 27709 1 1 33 LYS HE2 H 19.154 -7.038 -3.172 1.00 . A A . 33 LYS HE2 1 1 20 27710 1 1 33 LYS HE3 H 18.726 -6.803 -4.865 1.00 . A A . 33 LYS HE3 1 1 20 27711 1 1 33 LYS HG2 H 18.178 -8.876 -6.256 1.00 . A A . 33 LYS HG2 1 1 20 27712 1 1 33 LYS HG3 H 16.668 -8.627 -5.380 1.00 . A A . 33 LYS HG3 1 1 20 27713 1 1 33 LYS HZ1 H 16.538 -7.484 -3.079 1.00 . A A . 33 LYS HZ1 1 1 20 27714 1 1 33 LYS HZ2 H 16.588 -6.376 -4.356 1.00 . A A . 33 LYS HZ2 1 1 20 27715 1 1 33 LYS HZ3 H 17.227 -5.955 -2.847 1.00 . A A . 33 LYS HZ3 1 1 20 27716 1 1 33 LYS N N 15.310 -11.939 -4.910 1.00 . A A . 33 LYS N 1 1 20 27717 1 1 33 LYS NZ N 17.103 -6.734 -3.527 1.00 . A A . 33 LYS NZ 1 1 20 27718 1 1 33 LYS O O 16.862 -12.225 -7.687 1.00 . A A . 33 LYS O 1 1 20 27719 1 1 34 LEU C C 15.139 -10.822 -10.376 1.00 . A A . 34 LEU C 1 1 20 27720 1 1 34 LEU CA C 14.680 -11.862 -9.357 1.00 . A A . 34 LEU CA 1 1 20 27721 1 1 34 LEU CB C 13.229 -12.266 -9.640 1.00 . A A . 34 LEU CB 1 1 20 27722 1 1 34 LEU CD1 C 13.579 -13.926 -7.768 1.00 . A A . 34 LEU CD1 1 1 20 27723 1 1 34 LEU CD2 C 11.715 -12.263 -7.636 1.00 . A A . 34 LEU CD2 1 1 20 27724 1 1 34 LEU CG C 12.552 -13.130 -8.564 1.00 . A A . 34 LEU CG 1 1 20 27725 1 1 34 LEU H H 14.073 -10.840 -7.606 1.00 . A A . 34 LEU H 1 1 20 27726 1 1 34 LEU HA H 15.310 -12.736 -9.446 1.00 . A A . 34 LEU HA 1 1 20 27727 1 1 34 LEU HB2 H 12.647 -11.364 -9.760 1.00 . A A . 34 LEU HB2 1 1 20 27728 1 1 34 LEU HB3 H 13.207 -12.812 -10.570 1.00 . A A . 34 LEU HB3 1 1 20 27729 1 1 34 LEU HD11 H 13.099 -14.783 -7.319 1.00 . A A . 34 LEU HD11 1 1 20 27730 1 1 34 LEU HD12 H 13.998 -13.300 -6.995 1.00 . A A . 34 LEU HD12 1 1 20 27731 1 1 34 LEU HD13 H 14.367 -14.260 -8.428 1.00 . A A . 34 LEU HD13 1 1 20 27732 1 1 34 LEU HD21 H 10.703 -12.211 -8.007 1.00 . A A . 34 LEU HD21 1 1 20 27733 1 1 34 LEU HD22 H 12.136 -11.269 -7.594 1.00 . A A . 34 LEU HD22 1 1 20 27734 1 1 34 LEU HD23 H 11.714 -12.695 -6.646 1.00 . A A . 34 LEU HD23 1 1 20 27735 1 1 34 LEU HG H 11.890 -13.835 -9.046 1.00 . A A . 34 LEU HG 1 1 20 27736 1 1 34 LEU N N 14.809 -11.357 -7.996 1.00 . A A . 34 LEU N 1 1 20 27737 1 1 34 LEU O O 15.656 -9.767 -10.009 1.00 . A A . 34 LEU O 1 1 20 27738 1 1 35 SER C C 14.132 -9.444 -13.252 1.00 . A A . 35 SER C 1 1 20 27739 1 1 35 SER CA C 15.337 -10.220 -12.729 1.00 . A A . 35 SER CA 1 1 20 27740 1 1 35 SER CB C 15.994 -10.998 -13.871 1.00 . A A . 35 SER CB 1 1 20 27741 1 1 35 SER H H 14.526 -11.983 -11.885 1.00 . A A . 35 SER H 1 1 20 27742 1 1 35 SER HA H 16.052 -9.519 -12.324 1.00 . A A . 35 SER HA 1 1 20 27743 1 1 35 SER HB2 H 15.702 -12.036 -13.810 1.00 . A A . 35 SER HB2 1 1 20 27744 1 1 35 SER HB3 H 15.671 -10.589 -14.817 1.00 . A A . 35 SER HB3 1 1 20 27745 1 1 35 SER HG H 17.768 -11.789 -13.615 1.00 . A A . 35 SER HG 1 1 20 27746 1 1 35 SER N N 14.944 -11.128 -11.656 1.00 . A A . 35 SER N 1 1 20 27747 1 1 35 SER O O 13.037 -9.528 -12.694 1.00 . A A . 35 SER O 1 1 20 27748 1 1 35 SER OG O 17.407 -10.918 -13.797 1.00 . A A . 35 SER OG 1 1 20 27749 1 1 36 ASP C C 12.118 -8.797 -15.372 1.00 . A A . 36 ASP C 1 1 20 27750 1 1 36 ASP CA C 13.269 -7.900 -14.927 1.00 . A A . 36 ASP CA 1 1 20 27751 1 1 36 ASP CB C 13.801 -7.103 -16.119 1.00 . A A . 36 ASP CB 1 1 20 27752 1 1 36 ASP CG C 12.745 -6.206 -16.734 1.00 . A A . 36 ASP CG 1 1 20 27753 1 1 36 ASP H H 15.234 -8.664 -14.728 1.00 . A A . 36 ASP H 1 1 20 27754 1 1 36 ASP HA H 12.905 -7.212 -14.178 1.00 . A A . 36 ASP HA 1 1 20 27755 1 1 36 ASP HB2 H 14.625 -6.485 -15.792 1.00 . A A . 36 ASP HB2 1 1 20 27756 1 1 36 ASP HB3 H 14.151 -7.790 -16.876 1.00 . A A . 36 ASP HB3 1 1 20 27757 1 1 36 ASP N N 14.339 -8.689 -14.327 1.00 . A A . 36 ASP N 1 1 20 27758 1 1 36 ASP O O 12.099 -9.285 -16.501 1.00 . A A . 36 ASP O 1 1 20 27759 1 1 36 ASP OD1 O 11.889 -6.723 -17.481 1.00 . A A . 36 ASP OD1 1 1 20 27760 1 1 36 ASP OD2 O 12.775 -4.985 -16.469 1.00 . A A . 36 ASP OD2 1 1 20 27761 1 1 37 ASP C C 8.867 -9.578 -13.796 1.00 . A A . 37 ASP C 1 1 20 27762 1 1 37 ASP CA C 10.004 -9.846 -14.775 1.00 . A A . 37 ASP CA 1 1 20 27763 1 1 37 ASP CB C 10.393 -11.325 -14.729 1.00 . A A . 37 ASP CB 1 1 20 27764 1 1 37 ASP CG C 9.252 -12.239 -15.134 1.00 . A A . 37 ASP CG 1 1 20 27765 1 1 37 ASP H H 11.231 -8.591 -13.592 1.00 . A A . 37 ASP H 1 1 20 27766 1 1 37 ASP HA H 9.668 -9.603 -15.773 1.00 . A A . 37 ASP HA 1 1 20 27767 1 1 37 ASP HB2 H 11.221 -11.494 -15.401 1.00 . A A . 37 ASP HB2 1 1 20 27768 1 1 37 ASP HB3 H 10.695 -11.579 -13.723 1.00 . A A . 37 ASP HB3 1 1 20 27769 1 1 37 ASP N N 11.159 -9.008 -14.476 1.00 . A A . 37 ASP N 1 1 20 27770 1 1 37 ASP O O 7.705 -9.477 -14.189 1.00 . A A . 37 ASP O 1 1 20 27771 1 1 37 ASP OD1 O 8.127 -11.734 -15.329 1.00 . A A . 37 ASP OD1 1 1 20 27772 1 1 37 ASP OD2 O 9.485 -13.460 -15.256 1.00 . A A . 37 ASP OD2 1 1 20 27773 1 1 38 ASP C C 7.888 -7.718 -11.393 1.00 . A A . 38 ASP C 1 1 20 27774 1 1 38 ASP CA C 8.213 -9.208 -11.481 1.00 . A A . 38 ASP CA 1 1 20 27775 1 1 38 ASP CB C 8.716 -9.719 -10.129 1.00 . A A . 38 ASP CB 1 1 20 27776 1 1 38 ASP CG C 7.729 -10.658 -9.463 1.00 . A A . 38 ASP CG 1 1 20 27777 1 1 38 ASP H H 10.151 -9.554 -12.261 1.00 . A A . 38 ASP H 1 1 20 27778 1 1 38 ASP HA H 7.315 -9.744 -11.746 1.00 . A A . 38 ASP HA 1 1 20 27779 1 1 38 ASP HB2 H 9.645 -10.250 -10.275 1.00 . A A . 38 ASP HB2 1 1 20 27780 1 1 38 ASP HB3 H 8.886 -8.880 -9.473 1.00 . A A . 38 ASP HB3 1 1 20 27781 1 1 38 ASP N N 9.208 -9.463 -12.515 1.00 . A A . 38 ASP N 1 1 20 27782 1 1 38 ASP O O 8.685 -6.874 -11.803 1.00 . A A . 38 ASP O 1 1 20 27783 1 1 38 ASP OD1 O 7.020 -11.386 -10.188 1.00 . A A . 38 ASP OD1 1 1 20 27784 1 1 38 ASP OD2 O 7.667 -10.666 -8.216 1.00 . A A . 38 ASP OD2 1 1 20 27785 1 1 39 GLU C C 5.377 -5.849 -9.497 1.00 . A A . 39 GLU C 1 1 20 27786 1 1 39 GLU CA C 6.282 -6.017 -10.714 1.00 . A A . 39 GLU CA 1 1 20 27787 1 1 39 GLU CB C 5.551 -5.558 -11.977 1.00 . A A . 39 GLU CB 1 1 20 27788 1 1 39 GLU CD C 5.658 -5.296 -14.489 1.00 . A A . 39 GLU CD 1 1 20 27789 1 1 39 GLU CG C 6.246 -5.971 -13.265 1.00 . A A . 39 GLU CG 1 1 20 27790 1 1 39 GLU H H 6.122 -8.122 -10.546 1.00 . A A . 39 GLU H 1 1 20 27791 1 1 39 GLU HA H 7.164 -5.408 -10.578 1.00 . A A . 39 GLU HA 1 1 20 27792 1 1 39 GLU HB2 H 4.557 -5.981 -11.978 1.00 . A A . 39 GLU HB2 1 1 20 27793 1 1 39 GLU HB3 H 5.474 -4.482 -11.965 1.00 . A A . 39 GLU HB3 1 1 20 27794 1 1 39 GLU HG2 H 7.291 -5.708 -13.196 1.00 . A A . 39 GLU HG2 1 1 20 27795 1 1 39 GLU HG3 H 6.152 -7.041 -13.383 1.00 . A A . 39 GLU HG3 1 1 20 27796 1 1 39 GLU N N 6.713 -7.404 -10.855 1.00 . A A . 39 GLU N 1 1 20 27797 1 1 39 GLU O O 4.945 -6.832 -8.893 1.00 . A A . 39 GLU O 1 1 20 27798 1 1 39 GLU OE1 O 4.709 -5.855 -15.078 1.00 . A A . 39 GLU OE1 1 1 20 27799 1 1 39 GLU OE2 O 6.146 -4.207 -14.859 1.00 . A A . 39 GLU OE2 1 1 20 27800 1 1 40 ILE C C 3.239 -3.204 -8.318 1.00 . A A . 40 ILE C 1 1 20 27801 1 1 40 ILE CA C 4.242 -4.305 -7.994 1.00 . A A . 40 ILE CA 1 1 20 27802 1 1 40 ILE CB C 5.073 -3.874 -6.770 1.00 . A A . 40 ILE CB 1 1 20 27803 1 1 40 ILE CD1 C 7.087 -4.498 -5.344 1.00 . A A . 40 ILE CD1 1 1 20 27804 1 1 40 ILE CG1 C 6.235 -4.842 -6.547 1.00 . A A . 40 ILE CG1 1 1 20 27805 1 1 40 ILE CG2 C 4.194 -3.800 -5.531 1.00 . A A . 40 ILE CG2 1 1 20 27806 1 1 40 ILE H H 5.469 -3.858 -9.661 1.00 . A A . 40 ILE H 1 1 20 27807 1 1 40 ILE HA H 3.704 -5.206 -7.738 1.00 . A A . 40 ILE HA 1 1 20 27808 1 1 40 ILE HB H 5.467 -2.887 -6.961 1.00 . A A . 40 ILE HB 1 1 20 27809 1 1 40 ILE HD11 H 7.004 -3.442 -5.134 1.00 . A A . 40 ILE HD11 1 1 20 27810 1 1 40 ILE HD12 H 8.118 -4.745 -5.551 1.00 . A A . 40 ILE HD12 1 1 20 27811 1 1 40 ILE HD13 H 6.746 -5.063 -4.489 1.00 . A A . 40 ILE HD13 1 1 20 27812 1 1 40 ILE HG12 H 5.844 -5.838 -6.402 1.00 . A A . 40 ILE HG12 1 1 20 27813 1 1 40 ILE HG13 H 6.873 -4.834 -7.418 1.00 . A A . 40 ILE HG13 1 1 20 27814 1 1 40 ILE HG21 H 3.638 -4.720 -5.427 1.00 . A A . 40 ILE HG21 1 1 20 27815 1 1 40 ILE HG22 H 3.506 -2.973 -5.626 1.00 . A A . 40 ILE HG22 1 1 20 27816 1 1 40 ILE HG23 H 4.813 -3.653 -4.658 1.00 . A A . 40 ILE HG23 1 1 20 27817 1 1 40 ILE N N 5.094 -4.599 -9.141 1.00 . A A . 40 ILE N 1 1 20 27818 1 1 40 ILE O O 3.431 -2.432 -9.258 1.00 . A A . 40 ILE O 1 1 20 27819 1 1 41 ALA C C 0.853 -1.384 -6.427 1.00 . A A . 41 ALA C 1 1 20 27820 1 1 41 ALA CA C 1.138 -2.127 -7.728 1.00 . A A . 41 ALA CA 1 1 20 27821 1 1 41 ALA CB C -0.133 -2.768 -8.265 1.00 . A A . 41 ALA CB 1 1 20 27822 1 1 41 ALA H H 2.076 -3.779 -6.798 1.00 . A A . 41 ALA H 1 1 20 27823 1 1 41 ALA HA H 1.496 -1.422 -8.463 1.00 . A A . 41 ALA HA 1 1 20 27824 1 1 41 ALA HB1 H -0.412 -3.598 -7.632 1.00 . A A . 41 ALA HB1 1 1 20 27825 1 1 41 ALA HB2 H 0.040 -3.124 -9.269 1.00 . A A . 41 ALA HB2 1 1 20 27826 1 1 41 ALA HB3 H -0.929 -2.038 -8.272 1.00 . A A . 41 ALA HB3 1 1 20 27827 1 1 41 ALA N N 2.171 -3.136 -7.532 1.00 . A A . 41 ALA N 1 1 20 27828 1 1 41 ALA O O 0.338 -1.962 -5.470 1.00 . A A . 41 ALA O 1 1 20 27829 1 1 42 ILE C C -0.187 1.691 -5.418 1.00 . A A . 42 ILE C 1 1 20 27830 1 1 42 ILE CA C 0.972 0.722 -5.213 1.00 . A A . 42 ILE CA 1 1 20 27831 1 1 42 ILE CB C 2.234 1.524 -4.832 1.00 . A A . 42 ILE CB 1 1 20 27832 1 1 42 ILE CD1 C 3.820 1.247 -6.825 1.00 . A A . 42 ILE CD1 1 1 20 27833 1 1 42 ILE CG1 C 2.866 2.159 -6.079 1.00 . A A . 42 ILE CG1 1 1 20 27834 1 1 42 ILE CG2 C 3.231 0.632 -4.103 1.00 . A A . 42 ILE CG2 1 1 20 27835 1 1 42 ILE H H 1.597 0.306 -7.193 1.00 . A A . 42 ILE H 1 1 20 27836 1 1 42 ILE HA H 0.732 0.061 -4.392 1.00 . A A . 42 ILE HA 1 1 20 27837 1 1 42 ILE HB H 1.936 2.309 -4.153 1.00 . A A . 42 ILE HB 1 1 20 27838 1 1 42 ILE HD11 H 4.824 1.398 -6.456 1.00 . A A . 42 ILE HD11 1 1 20 27839 1 1 42 ILE HD12 H 3.786 1.475 -7.879 1.00 . A A . 42 ILE HD12 1 1 20 27840 1 1 42 ILE HD13 H 3.531 0.218 -6.668 1.00 . A A . 42 ILE HD13 1 1 20 27841 1 1 42 ILE HG12 H 2.082 2.443 -6.764 1.00 . A A . 42 ILE HG12 1 1 20 27842 1 1 42 ILE HG13 H 3.413 3.042 -5.783 1.00 . A A . 42 ILE HG13 1 1 20 27843 1 1 42 ILE HG21 H 4.231 1.006 -4.261 1.00 . A A . 42 ILE HG21 1 1 20 27844 1 1 42 ILE HG22 H 3.158 -0.376 -4.486 1.00 . A A . 42 ILE HG22 1 1 20 27845 1 1 42 ILE HG23 H 3.009 0.633 -3.046 1.00 . A A . 42 ILE HG23 1 1 20 27846 1 1 42 ILE N N 1.191 -0.099 -6.399 1.00 . A A . 42 ILE N 1 1 20 27847 1 1 42 ILE O O -0.296 2.330 -6.465 1.00 . A A . 42 ILE O 1 1 20 27848 1 1 43 ILE C C -2.413 3.404 -3.152 1.00 . A A . 43 ILE C 1 1 20 27849 1 1 43 ILE CA C -2.200 2.684 -4.480 1.00 . A A . 43 ILE CA 1 1 20 27850 1 1 43 ILE CB C -3.485 1.915 -4.846 1.00 . A A . 43 ILE CB 1 1 20 27851 1 1 43 ILE CD1 C -4.321 -0.033 -6.253 1.00 . A A . 43 ILE CD1 1 1 20 27852 1 1 43 ILE CG1 C -3.238 1.004 -6.049 1.00 . A A . 43 ILE CG1 1 1 20 27853 1 1 43 ILE CG2 C -4.619 2.888 -5.135 1.00 . A A . 43 ILE CG2 1 1 20 27854 1 1 43 ILE H H -0.905 1.257 -3.605 1.00 . A A . 43 ILE H 1 1 20 27855 1 1 43 ILE HA H -2.011 3.417 -5.249 1.00 . A A . 43 ILE HA 1 1 20 27856 1 1 43 ILE HB H -3.771 1.312 -3.998 1.00 . A A . 43 ILE HB 1 1 20 27857 1 1 43 ILE HD11 H -4.555 -0.500 -5.308 1.00 . A A . 43 ILE HD11 1 1 20 27858 1 1 43 ILE HD12 H -3.973 -0.783 -6.949 1.00 . A A . 43 ILE HD12 1 1 20 27859 1 1 43 ILE HD13 H -5.205 0.443 -6.650 1.00 . A A . 43 ILE HD13 1 1 20 27860 1 1 43 ILE HG12 H -3.184 1.607 -6.943 1.00 . A A . 43 ILE HG12 1 1 20 27861 1 1 43 ILE HG13 H -2.301 0.485 -5.912 1.00 . A A . 43 ILE HG13 1 1 20 27862 1 1 43 ILE HG21 H -5.544 2.488 -4.747 1.00 . A A . 43 ILE HG21 1 1 20 27863 1 1 43 ILE HG22 H -4.709 3.031 -6.202 1.00 . A A . 43 ILE HG22 1 1 20 27864 1 1 43 ILE HG23 H -4.411 3.836 -4.661 1.00 . A A . 43 ILE HG23 1 1 20 27865 1 1 43 ILE N N -1.048 1.794 -4.413 1.00 . A A . 43 ILE N 1 1 20 27866 1 1 43 ILE O O -2.525 2.772 -2.101 1.00 . A A . 43 ILE O 1 1 20 27867 1 1 44 SER C C -3.946 6.357 -2.111 1.00 . A A . 44 SER C 1 1 20 27868 1 1 44 SER CA C -2.663 5.539 -2.009 1.00 . A A . 44 SER CA 1 1 20 27869 1 1 44 SER CB C -1.468 6.468 -1.791 1.00 . A A . 44 SER CB 1 1 20 27870 1 1 44 SER H H -2.366 5.178 -4.073 1.00 . A A . 44 SER H 1 1 20 27871 1 1 44 SER HA H -2.744 4.868 -1.167 1.00 . A A . 44 SER HA 1 1 20 27872 1 1 44 SER HB2 H -0.614 6.089 -2.334 1.00 . A A . 44 SER HB2 1 1 20 27873 1 1 44 SER HB3 H -1.713 7.457 -2.151 1.00 . A A . 44 SER HB3 1 1 20 27874 1 1 44 SER HG H -0.964 5.673 -0.073 1.00 . A A . 44 SER HG 1 1 20 27875 1 1 44 SER N N -2.464 4.731 -3.207 1.00 . A A . 44 SER N 1 1 20 27876 1 1 44 SER O O -4.087 7.198 -2.999 1.00 . A A . 44 SER O 1 1 20 27877 1 1 44 SER OG O -1.131 6.553 -0.417 1.00 . A A . 44 SER OG 1 1 20 27878 1 1 45 ILE C C -5.996 8.183 -0.518 1.00 . A A . 45 ILE C 1 1 20 27879 1 1 45 ILE CA C -6.146 6.821 -1.186 1.00 . A A . 45 ILE CA 1 1 20 27880 1 1 45 ILE CB C -7.239 6.019 -0.453 1.00 . A A . 45 ILE CB 1 1 20 27881 1 1 45 ILE CD1 C -7.542 4.433 -2.420 1.00 . A A . 45 ILE CD1 1 1 20 27882 1 1 45 ILE CG1 C -7.255 4.570 -0.941 1.00 . A A . 45 ILE CG1 1 1 20 27883 1 1 45 ILE CG2 C -8.600 6.668 -0.657 1.00 . A A . 45 ILE CG2 1 1 20 27884 1 1 45 ILE H H -4.705 5.423 -0.515 1.00 . A A . 45 ILE H 1 1 20 27885 1 1 45 ILE HA H -6.459 6.965 -2.210 1.00 . A A . 45 ILE HA 1 1 20 27886 1 1 45 ILE HB H -7.017 6.033 0.604 1.00 . A A . 45 ILE HB 1 1 20 27887 1 1 45 ILE HD11 H -8.602 4.540 -2.593 1.00 . A A . 45 ILE HD11 1 1 20 27888 1 1 45 ILE HD12 H -7.217 3.462 -2.763 1.00 . A A . 45 ILE HD12 1 1 20 27889 1 1 45 ILE HD13 H -7.010 5.202 -2.963 1.00 . A A . 45 ILE HD13 1 1 20 27890 1 1 45 ILE HG12 H -6.292 4.120 -0.748 1.00 . A A . 45 ILE HG12 1 1 20 27891 1 1 45 ILE HG13 H -8.016 4.024 -0.403 1.00 . A A . 45 ILE HG13 1 1 20 27892 1 1 45 ILE HG21 H -9.175 6.594 0.254 1.00 . A A . 45 ILE HG21 1 1 20 27893 1 1 45 ILE HG22 H -9.123 6.162 -1.455 1.00 . A A . 45 ILE HG22 1 1 20 27894 1 1 45 ILE HG23 H -8.467 7.708 -0.917 1.00 . A A . 45 ILE HG23 1 1 20 27895 1 1 45 ILE N N -4.876 6.105 -1.198 1.00 . A A . 45 ILE N 1 1 20 27896 1 1 45 ILE O O -6.596 9.167 -0.949 1.00 . A A . 45 ILE O 1 1 20 27897 1 1 46 LYS C C -3.737 9.335 2.181 1.00 . A A . 46 LYS C 1 1 20 27898 1 1 46 LYS CA C -4.952 9.471 1.267 1.00 . A A . 46 LYS CA 1 1 20 27899 1 1 46 LYS CB C -6.189 9.846 2.089 1.00 . A A . 46 LYS CB 1 1 20 27900 1 1 46 LYS CD C -8.383 11.072 2.103 1.00 . A A . 46 LYS CD 1 1 20 27901 1 1 46 LYS CE C -9.354 11.795 1.185 1.00 . A A . 46 LYS CE 1 1 20 27902 1 1 46 LYS CG C -6.993 10.990 1.491 1.00 . A A . 46 LYS CG 1 1 20 27903 1 1 46 LYS H H -4.737 7.411 0.830 1.00 . A A . 46 LYS H 1 1 20 27904 1 1 46 LYS HA H -4.759 10.250 0.545 1.00 . A A . 46 LYS HA 1 1 20 27905 1 1 46 LYS HB2 H -6.833 8.983 2.164 1.00 . A A . 46 LYS HB2 1 1 20 27906 1 1 46 LYS HB3 H -5.874 10.137 3.081 1.00 . A A . 46 LYS HB3 1 1 20 27907 1 1 46 LYS HD2 H -8.747 10.071 2.279 1.00 . A A . 46 LYS HD2 1 1 20 27908 1 1 46 LYS HD3 H -8.321 11.606 3.041 1.00 . A A . 46 LYS HD3 1 1 20 27909 1 1 46 LYS HE2 H -10.277 11.964 1.720 1.00 . A A . 46 LYS HE2 1 1 20 27910 1 1 46 LYS HE3 H -8.924 12.745 0.903 1.00 . A A . 46 LYS HE3 1 1 20 27911 1 1 46 LYS HG2 H -6.474 11.919 1.677 1.00 . A A . 46 LYS HG2 1 1 20 27912 1 1 46 LYS HG3 H -7.087 10.835 0.427 1.00 . A A . 46 LYS HG3 1 1 20 27913 1 1 46 LYS HZ1 H -9.030 11.322 -0.823 1.00 . A A . 46 LYS HZ1 1 1 20 27914 1 1 46 LYS HZ2 H -10.637 11.143 -0.329 1.00 . A A . 46 LYS HZ2 1 1 20 27915 1 1 46 LYS HZ3 H -9.480 9.998 0.130 1.00 . A A . 46 LYS HZ3 1 1 20 27916 1 1 46 LYS N N -5.188 8.230 0.536 1.00 . A A . 46 LYS N 1 1 20 27917 1 1 46 LYS NZ N -9.646 11.009 -0.045 1.00 . A A . 46 LYS NZ 1 1 20 27918 1 1 46 LYS O O -3.712 8.488 3.073 1.00 . A A . 46 LYS O 1 1 20 27919 1 1 47 GLY C C -1.807 10.332 4.234 1.00 . A A . 47 GLY C 1 1 20 27920 1 1 47 GLY CA C -1.526 10.128 2.758 1.00 . A A . 47 GLY CA 1 1 20 27921 1 1 47 GLY H H -2.808 10.826 1.222 1.00 . A A . 47 GLY H 1 1 20 27922 1 1 47 GLY HA2 H -1.053 9.167 2.623 1.00 . A A . 47 GLY HA2 1 1 20 27923 1 1 47 GLY HA3 H -0.851 10.900 2.420 1.00 . A A . 47 GLY HA3 1 1 20 27924 1 1 47 GLY N N -2.731 10.173 1.949 1.00 . A A . 47 GLY N 1 1 20 27925 1 1 47 GLY O O -1.078 9.828 5.086 1.00 . A A . 47 GLY O 1 1 20 27926 1 1 48 THR C C -4.062 10.198 6.497 1.00 . A A . 48 THR C 1 1 20 27927 1 1 48 THR CA C -3.240 11.346 5.918 1.00 . A A . 48 THR CA 1 1 20 27928 1 1 48 THR CB C -4.032 12.652 6.010 1.00 . A A . 48 THR CB 1 1 20 27929 1 1 48 THR CG2 C -4.363 13.054 7.431 1.00 . A A . 48 THR CG2 1 1 20 27930 1 1 48 THR H H -3.409 11.451 3.811 1.00 . A A . 48 THR H 1 1 20 27931 1 1 48 THR HA H -2.332 11.446 6.493 1.00 . A A . 48 THR HA 1 1 20 27932 1 1 48 THR HB H -4.963 12.535 5.473 1.00 . A A . 48 THR HB 1 1 20 27933 1 1 48 THR HG1 H -2.503 13.871 5.915 1.00 . A A . 48 THR HG1 1 1 20 27934 1 1 48 THR HG21 H -3.479 12.966 8.045 1.00 . A A . 48 THR HG21 1 1 20 27935 1 1 48 THR HG22 H -5.136 12.406 7.817 1.00 . A A . 48 THR HG22 1 1 20 27936 1 1 48 THR HG23 H -4.710 14.076 7.444 1.00 . A A . 48 THR HG23 1 1 20 27937 1 1 48 THR N N -2.866 11.076 4.536 1.00 . A A . 48 THR N 1 1 20 27938 1 1 48 THR O O -4.042 9.955 7.704 1.00 . A A . 48 THR O 1 1 20 27939 1 1 48 THR OG1 O -3.310 13.718 5.418 1.00 . A A . 48 THR OG1 1 1 20 27940 1 1 49 GLN C C -4.777 7.103 6.193 1.00 . A A . 49 GLN C 1 1 20 27941 1 1 49 GLN CA C -5.611 8.373 6.058 1.00 . A A . 49 GLN CA 1 1 20 27942 1 1 49 GLN CB C -6.753 8.144 5.065 1.00 . A A . 49 GLN CB 1 1 20 27943 1 1 49 GLN CD C -8.883 8.733 6.289 1.00 . A A . 49 GLN CD 1 1 20 27944 1 1 49 GLN CG C -8.026 7.624 5.710 1.00 . A A . 49 GLN CG 1 1 20 27945 1 1 49 GLN H H -4.760 9.736 4.681 1.00 . A A . 49 GLN H 1 1 20 27946 1 1 49 GLN HA H -6.029 8.619 7.023 1.00 . A A . 49 GLN HA 1 1 20 27947 1 1 49 GLN HB2 H -6.980 9.080 4.575 1.00 . A A . 49 GLN HB2 1 1 20 27948 1 1 49 GLN HB3 H -6.431 7.428 4.323 1.00 . A A . 49 GLN HB3 1 1 20 27949 1 1 49 GLN HE21 H -8.992 9.611 4.508 1.00 . A A . 49 GLN HE21 1 1 20 27950 1 1 49 GLN HE22 H -9.829 10.410 5.791 1.00 . A A . 49 GLN HE22 1 1 20 27951 1 1 49 GLN HG2 H -8.603 7.096 4.966 1.00 . A A . 49 GLN HG2 1 1 20 27952 1 1 49 GLN HG3 H -7.759 6.944 6.506 1.00 . A A . 49 GLN HG3 1 1 20 27953 1 1 49 GLN N N -4.784 9.495 5.630 1.00 . A A . 49 GLN N 1 1 20 27954 1 1 49 GLN NE2 N -9.274 9.679 5.444 1.00 . A A . 49 GLN NE2 1 1 20 27955 1 1 49 GLN O O -4.578 6.594 7.296 1.00 . A A . 49 GLN O 1 1 20 27956 1 1 49 GLN OE1 O -9.189 8.740 7.480 1.00 . A A . 49 GLN OE1 1 1 20 27957 1 1 50 SER C C -3.032 5.036 3.639 1.00 . A A . 50 SER C 1 1 20 27958 1 1 50 SER CA C -3.476 5.385 5.057 1.00 . A A . 50 SER CA 1 1 20 27959 1 1 50 SER CB C -4.257 4.215 5.661 1.00 . A A . 50 SER CB 1 1 20 27960 1 1 50 SER H H -4.483 7.047 4.215 1.00 . A A . 50 SER H 1 1 20 27961 1 1 50 SER HA H -2.601 5.571 5.660 1.00 . A A . 50 SER HA 1 1 20 27962 1 1 50 SER HB2 H -4.995 4.596 6.350 1.00 . A A . 50 SER HB2 1 1 20 27963 1 1 50 SER HB3 H -4.751 3.669 4.870 1.00 . A A . 50 SER HB3 1 1 20 27964 1 1 50 SER HG H -2.822 2.884 5.731 1.00 . A A . 50 SER HG 1 1 20 27965 1 1 50 SER N N -4.290 6.596 5.064 1.00 . A A . 50 SER N 1 1 20 27966 1 1 50 SER O O -3.566 5.563 2.663 1.00 . A A . 50 SER O 1 1 20 27967 1 1 50 SER OG O -3.396 3.332 6.356 1.00 . A A . 50 SER OG 1 1 20 27968 1 1 51 ASN C C -1.833 2.249 1.986 1.00 . A A . 51 ASN C 1 1 20 27969 1 1 51 ASN CA C -1.536 3.724 2.237 1.00 . A A . 51 ASN CA 1 1 20 27970 1 1 51 ASN CB C -0.028 3.973 2.160 1.00 . A A . 51 ASN CB 1 1 20 27971 1 1 51 ASN CG C 0.707 3.452 3.380 1.00 . A A . 51 ASN CG 1 1 20 27972 1 1 51 ASN H H -1.668 3.759 4.350 1.00 . A A . 51 ASN H 1 1 20 27973 1 1 51 ASN HA H -2.028 4.313 1.478 1.00 . A A . 51 ASN HA 1 1 20 27974 1 1 51 ASN HB2 H 0.368 3.477 1.287 1.00 . A A . 51 ASN HB2 1 1 20 27975 1 1 51 ASN HB3 H 0.152 5.034 2.079 1.00 . A A . 51 ASN HB3 1 1 20 27976 1 1 51 ASN HD21 H 1.897 2.353 2.226 1.00 . A A . 51 ASN HD21 1 1 20 27977 1 1 51 ASN HD22 H 2.190 2.245 3.925 1.00 . A A . 51 ASN HD22 1 1 20 27978 1 1 51 ASN N N -2.052 4.145 3.535 1.00 . A A . 51 ASN N 1 1 20 27979 1 1 51 ASN ND2 N 1.698 2.597 3.154 1.00 . A A . 51 ASN ND2 1 1 20 27980 1 1 51 ASN O O -2.243 1.525 2.892 1.00 . A A . 51 ASN O 1 1 20 27981 1 1 51 ASN OD1 O 0.389 3.815 4.513 1.00 . A A . 51 ASN OD1 1 1 20 27982 1 1 52 HIS C C -0.752 -0.115 -0.510 1.00 . A A . 52 HIS C 1 1 20 27983 1 1 52 HIS CA C -1.870 0.421 0.380 1.00 . A A . 52 HIS CA 1 1 20 27984 1 1 52 HIS CB C -3.214 0.293 -0.339 1.00 . A A . 52 HIS CB 1 1 20 27985 1 1 52 HIS CD2 C -4.741 2.224 0.481 1.00 . A A . 52 HIS CD2 1 1 20 27986 1 1 52 HIS CE1 C -6.135 1.039 1.687 1.00 . A A . 52 HIS CE1 1 1 20 27987 1 1 52 HIS CG C -4.351 0.929 0.398 1.00 . A A . 52 HIS CG 1 1 20 27988 1 1 52 HIS H H -1.297 2.434 0.066 1.00 . A A . 52 HIS H 1 1 20 27989 1 1 52 HIS HA H -1.902 -0.162 1.288 1.00 . A A . 52 HIS HA 1 1 20 27990 1 1 52 HIS HB2 H -3.141 0.764 -1.308 1.00 . A A . 52 HIS HB2 1 1 20 27991 1 1 52 HIS HB3 H -3.445 -0.754 -0.470 1.00 . A A . 52 HIS HB3 1 1 20 27992 1 1 52 HIS HD1 H -5.230 -0.756 1.306 1.00 . A A . 52 HIS HD1 1 1 20 27993 1 1 52 HIS HD2 H -4.266 3.068 0.001 1.00 . A A . 52 HIS HD2 1 1 20 27994 1 1 52 HIS HE1 H -6.955 0.759 2.331 1.00 . A A . 52 HIS HE1 1 1 20 27995 1 1 52 HIS HE2 H -6.413 3.053 1.442 1.00 . A A . 52 HIS HE2 1 1 20 27996 1 1 52 HIS N N -1.624 1.810 0.748 1.00 . A A . 52 HIS N 1 1 20 27997 1 1 52 HIS ND1 N -5.245 0.213 1.165 1.00 . A A . 52 HIS ND1 1 1 20 27998 1 1 52 HIS NE2 N -5.851 2.264 1.288 1.00 . A A . 52 HIS NE2 1 1 20 27999 1 1 52 HIS O O -0.226 0.602 -1.361 1.00 . A A . 52 HIS O 1 1 20 28000 1 1 53 VAL C C 0.234 -3.399 -1.563 1.00 . A A . 53 VAL C 1 1 20 28001 1 1 53 VAL CA C 0.658 -2.011 -1.093 1.00 . A A . 53 VAL CA 1 1 20 28002 1 1 53 VAL CB C 1.968 -2.126 -0.286 1.00 . A A . 53 VAL CB 1 1 20 28003 1 1 53 VAL CG1 C 1.768 -3.001 0.943 1.00 . A A . 53 VAL CG1 1 1 20 28004 1 1 53 VAL CG2 C 3.090 -2.668 -1.160 1.00 . A A . 53 VAL CG2 1 1 20 28005 1 1 53 VAL H H -0.852 -1.900 0.386 1.00 . A A . 53 VAL H 1 1 20 28006 1 1 53 VAL HA H 0.846 -1.391 -1.957 1.00 . A A . 53 VAL HA 1 1 20 28007 1 1 53 VAL HB H 2.248 -1.137 0.047 1.00 . A A . 53 VAL HB 1 1 20 28008 1 1 53 VAL HG11 H 1.694 -4.035 0.641 1.00 . A A . 53 VAL HG11 1 1 20 28009 1 1 53 VAL HG12 H 0.861 -2.708 1.449 1.00 . A A . 53 VAL HG12 1 1 20 28010 1 1 53 VAL HG13 H 2.609 -2.881 1.610 1.00 . A A . 53 VAL HG13 1 1 20 28011 1 1 53 VAL HG21 H 3.704 -3.343 -0.582 1.00 . A A . 53 VAL HG21 1 1 20 28012 1 1 53 VAL HG22 H 3.697 -1.848 -1.517 1.00 . A A . 53 VAL HG22 1 1 20 28013 1 1 53 VAL HG23 H 2.669 -3.196 -2.002 1.00 . A A . 53 VAL HG23 1 1 20 28014 1 1 53 VAL N N -0.395 -1.380 -0.307 1.00 . A A . 53 VAL N 1 1 20 28015 1 1 53 VAL O O -0.091 -4.267 -0.753 1.00 . A A . 53 VAL O 1 1 20 28016 1 1 54 LEU C C 0.869 -5.339 -4.498 1.00 . A A . 54 LEU C 1 1 20 28017 1 1 54 LEU CA C -0.145 -4.883 -3.454 1.00 . A A . 54 LEU CA 1 1 20 28018 1 1 54 LEU CB C -1.534 -4.785 -4.090 1.00 . A A . 54 LEU CB 1 1 20 28019 1 1 54 LEU CD1 C -4.015 -4.538 -3.841 1.00 . A A . 54 LEU CD1 1 1 20 28020 1 1 54 LEU CD2 C -2.691 -5.698 -2.064 1.00 . A A . 54 LEU CD2 1 1 20 28021 1 1 54 LEU CG C -2.686 -4.588 -3.105 1.00 . A A . 54 LEU CG 1 1 20 28022 1 1 54 LEU H H 0.508 -2.870 -3.472 1.00 . A A . 54 LEU H 1 1 20 28023 1 1 54 LEU HA H -0.176 -5.610 -2.657 1.00 . A A . 54 LEU HA 1 1 20 28024 1 1 54 LEU HB2 H -1.531 -3.953 -4.780 1.00 . A A . 54 LEU HB2 1 1 20 28025 1 1 54 LEU HB3 H -1.717 -5.691 -4.647 1.00 . A A . 54 LEU HB3 1 1 20 28026 1 1 54 LEU HD11 H -3.950 -5.129 -4.742 1.00 . A A . 54 LEU HD11 1 1 20 28027 1 1 54 LEU HD12 H -4.247 -3.515 -4.097 1.00 . A A . 54 LEU HD12 1 1 20 28028 1 1 54 LEU HD13 H -4.793 -4.936 -3.205 1.00 . A A . 54 LEU HD13 1 1 20 28029 1 1 54 LEU HD21 H -3.565 -5.600 -1.437 1.00 . A A . 54 LEU HD21 1 1 20 28030 1 1 54 LEU HD22 H -1.802 -5.625 -1.456 1.00 . A A . 54 LEU HD22 1 1 20 28031 1 1 54 LEU HD23 H -2.709 -6.657 -2.560 1.00 . A A . 54 LEU HD23 1 1 20 28032 1 1 54 LEU HG H -2.554 -3.647 -2.590 1.00 . A A . 54 LEU HG 1 1 20 28033 1 1 54 LEU N N 0.239 -3.601 -2.877 1.00 . A A . 54 LEU N 1 1 20 28034 1 1 54 LEU O O 1.416 -4.527 -5.243 1.00 . A A . 54 LEU O 1 1 20 28035 1 1 55 PHE C C 1.327 -7.966 -6.605 1.00 . A A . 55 PHE C 1 1 20 28036 1 1 55 PHE CA C 2.063 -7.211 -5.501 1.00 . A A . 55 PHE CA 1 1 20 28037 1 1 55 PHE CB C 3.059 -8.147 -4.800 1.00 . A A . 55 PHE CB 1 1 20 28038 1 1 55 PHE CD1 C 1.954 -9.382 -2.912 1.00 . A A . 55 PHE CD1 1 1 20 28039 1 1 55 PHE CD2 C 3.361 -7.529 -2.385 1.00 . A A . 55 PHE CD2 1 1 20 28040 1 1 55 PHE CE1 C 1.702 -9.576 -1.567 1.00 . A A . 55 PHE CE1 1 1 20 28041 1 1 55 PHE CE2 C 3.112 -7.719 -1.039 1.00 . A A . 55 PHE CE2 1 1 20 28042 1 1 55 PHE CG C 2.786 -8.356 -3.335 1.00 . A A . 55 PHE CG 1 1 20 28043 1 1 55 PHE CZ C 2.281 -8.744 -0.629 1.00 . A A . 55 PHE CZ 1 1 20 28044 1 1 55 PHE H H 0.645 -7.242 -3.927 1.00 . A A . 55 PHE H 1 1 20 28045 1 1 55 PHE HA H 2.607 -6.392 -5.948 1.00 . A A . 55 PHE HA 1 1 20 28046 1 1 55 PHE HB2 H 3.033 -9.113 -5.280 1.00 . A A . 55 PHE HB2 1 1 20 28047 1 1 55 PHE HB3 H 4.053 -7.733 -4.896 1.00 . A A . 55 PHE HB3 1 1 20 28048 1 1 55 PHE HD1 H 1.500 -10.032 -3.645 1.00 . A A . 55 PHE HD1 1 1 20 28049 1 1 55 PHE HD2 H 4.010 -6.727 -2.703 1.00 . A A . 55 PHE HD2 1 1 20 28050 1 1 55 PHE HE1 H 1.052 -10.378 -1.250 1.00 . A A . 55 PHE HE1 1 1 20 28051 1 1 55 PHE HE2 H 3.567 -7.067 -0.307 1.00 . A A . 55 PHE HE2 1 1 20 28052 1 1 55 PHE HZ H 2.085 -8.894 0.422 1.00 . A A . 55 PHE HZ 1 1 20 28053 1 1 55 PHE N N 1.114 -6.645 -4.546 1.00 . A A . 55 PHE N 1 1 20 28054 1 1 55 PHE O O 0.289 -8.581 -6.362 1.00 . A A . 55 PHE O 1 1 20 28055 1 1 56 LEU C C 2.061 -9.838 -9.336 1.00 . A A . 56 LEU C 1 1 20 28056 1 1 56 LEU CA C 1.264 -8.594 -8.955 1.00 . A A . 56 LEU CA 1 1 20 28057 1 1 56 LEU CB C 1.175 -7.646 -10.152 1.00 . A A . 56 LEU CB 1 1 20 28058 1 1 56 LEU CD1 C 1.008 -5.259 -10.895 1.00 . A A . 56 LEU CD1 1 1 20 28059 1 1 56 LEU CD2 C -0.941 -6.357 -9.780 1.00 . A A . 56 LEU CD2 1 1 20 28060 1 1 56 LEU CG C 0.576 -6.272 -9.848 1.00 . A A . 56 LEU CG 1 1 20 28061 1 1 56 LEU H H 2.700 -7.407 -7.947 1.00 . A A . 56 LEU H 1 1 20 28062 1 1 56 LEU HA H 0.267 -8.893 -8.669 1.00 . A A . 56 LEU HA 1 1 20 28063 1 1 56 LEU HB2 H 2.171 -7.503 -10.546 1.00 . A A . 56 LEU HB2 1 1 20 28064 1 1 56 LEU HB3 H 0.570 -8.117 -10.913 1.00 . A A . 56 LEU HB3 1 1 20 28065 1 1 56 LEU HD11 H 0.359 -4.397 -10.852 1.00 . A A . 56 LEU HD11 1 1 20 28066 1 1 56 LEU HD12 H 0.947 -5.706 -11.876 1.00 . A A . 56 LEU HD12 1 1 20 28067 1 1 56 LEU HD13 H 2.026 -4.953 -10.702 1.00 . A A . 56 LEU HD13 1 1 20 28068 1 1 56 LEU HD21 H -1.348 -5.376 -9.582 1.00 . A A . 56 LEU HD21 1 1 20 28069 1 1 56 LEU HD22 H -1.229 -7.032 -8.987 1.00 . A A . 56 LEU HD22 1 1 20 28070 1 1 56 LEU HD23 H -1.324 -6.723 -10.721 1.00 . A A . 56 LEU HD23 1 1 20 28071 1 1 56 LEU HG H 0.937 -5.934 -8.888 1.00 . A A . 56 LEU HG 1 1 20 28072 1 1 56 LEU N N 1.871 -7.914 -7.816 1.00 . A A . 56 LEU N 1 1 20 28073 1 1 56 LEU O O 3.241 -9.753 -9.675 1.00 . A A . 56 LEU O 1 1 20 28074 1 1 57 SER C C 2.239 -12.381 -11.127 1.00 . A A . 57 SER C 1 1 20 28075 1 1 57 SER CA C 2.052 -12.256 -9.619 1.00 . A A . 57 SER CA 1 1 20 28076 1 1 57 SER CB C 1.225 -13.432 -9.095 1.00 . A A . 57 SER CB 1 1 20 28077 1 1 57 SER H H 0.466 -10.996 -9.001 1.00 . A A . 57 SER H 1 1 20 28078 1 1 57 SER HA H 3.022 -12.270 -9.145 1.00 . A A . 57 SER HA 1 1 20 28079 1 1 57 SER HB2 H 0.661 -13.116 -8.231 1.00 . A A . 57 SER HB2 1 1 20 28080 1 1 57 SER HB3 H 0.546 -13.764 -9.866 1.00 . A A . 57 SER HB3 1 1 20 28081 1 1 57 SER HG H 2.511 -14.854 -9.499 1.00 . A A . 57 SER HG 1 1 20 28082 1 1 57 SER N N 1.406 -10.994 -9.278 1.00 . A A . 57 SER N 1 1 20 28083 1 1 57 SER O O 3.290 -12.816 -11.598 1.00 . A A . 57 SER O 1 1 20 28084 1 1 57 SER OG O 2.059 -14.517 -8.722 1.00 . A A . 57 SER OG 1 1 20 28085 1 1 58 SER C C 0.739 -10.775 -13.962 1.00 . A A . 58 SER C 1 1 20 28086 1 1 58 SER CA C 1.269 -12.064 -13.336 1.00 . A A . 58 SER CA 1 1 20 28087 1 1 58 SER CB C 0.469 -13.267 -13.843 1.00 . A A . 58 SER CB 1 1 20 28088 1 1 58 SER H H 0.403 -11.656 -11.447 1.00 . A A . 58 SER H 1 1 20 28089 1 1 58 SER HA H 2.303 -12.186 -13.621 1.00 . A A . 58 SER HA 1 1 20 28090 1 1 58 SER HB2 H -0.299 -13.514 -13.125 1.00 . A A . 58 SER HB2 1 1 20 28091 1 1 58 SER HB3 H 0.011 -13.019 -14.789 1.00 . A A . 58 SER HB3 1 1 20 28092 1 1 58 SER HG H 0.913 -14.986 -14.670 1.00 . A A . 58 SER HG 1 1 20 28093 1 1 58 SER N N 1.214 -11.996 -11.881 1.00 . A A . 58 SER N 1 1 20 28094 1 1 58 SER O O 1.512 -9.891 -14.330 1.00 . A A . 58 SER O 1 1 20 28095 1 1 58 SER OG O 1.306 -14.396 -14.022 1.00 . A A . 58 SER OG 1 1 20 28096 1 1 59 TYR C C -0.571 -9.117 -15.992 1.00 . A A . 59 TYR C 1 1 20 28097 1 1 59 TYR CA C -1.214 -9.486 -14.656 1.00 . A A . 59 TYR CA 1 1 20 28098 1 1 59 TYR CB C -1.112 -8.308 -13.684 1.00 . A A . 59 TYR CB 1 1 20 28099 1 1 59 TYR CD1 C -3.031 -7.113 -14.810 1.00 . A A . 59 TYR CD1 1 1 20 28100 1 1 59 TYR CD2 C -1.214 -5.804 -13.994 1.00 . A A . 59 TYR CD2 1 1 20 28101 1 1 59 TYR CE1 C -3.662 -5.966 -15.255 1.00 . A A . 59 TYR CE1 1 1 20 28102 1 1 59 TYR CE2 C -1.838 -4.654 -14.436 1.00 . A A . 59 TYR CE2 1 1 20 28103 1 1 59 TYR CG C -1.798 -7.051 -14.172 1.00 . A A . 59 TYR CG 1 1 20 28104 1 1 59 TYR CZ C -3.062 -4.740 -15.067 1.00 . A A . 59 TYR CZ 1 1 20 28105 1 1 59 TYR H H -1.152 -11.406 -13.764 1.00 . A A . 59 TYR H 1 1 20 28106 1 1 59 TYR HA H -2.256 -9.712 -14.822 1.00 . A A . 59 TYR HA 1 1 20 28107 1 1 59 TYR HB2 H -1.564 -8.586 -12.744 1.00 . A A . 59 TYR HB2 1 1 20 28108 1 1 59 TYR HB3 H -0.069 -8.075 -13.521 1.00 . A A . 59 TYR HB3 1 1 20 28109 1 1 59 TYR HD1 H -3.500 -8.075 -14.956 1.00 . A A . 59 TYR HD1 1 1 20 28110 1 1 59 TYR HD2 H -0.255 -5.739 -13.501 1.00 . A A . 59 TYR HD2 1 1 20 28111 1 1 59 TYR HE1 H -4.620 -6.035 -15.748 1.00 . A A . 59 TYR HE1 1 1 20 28112 1 1 59 TYR HE2 H -1.367 -3.693 -14.288 1.00 . A A . 59 TYR HE2 1 1 20 28113 1 1 59 TYR HH H -4.328 -3.309 -14.854 1.00 . A A . 59 TYR HH 1 1 20 28114 1 1 59 TYR N N -0.585 -10.671 -14.077 1.00 . A A . 59 TYR N 1 1 20 28115 1 1 59 TYR O O 0.435 -8.407 -16.031 1.00 . A A . 59 TYR O 1 1 20 28116 1 1 59 TYR OH O -3.687 -3.596 -15.508 1.00 . A A . 59 TYR OH 1 1 20 28117 1 1 60 ASN C C -1.764 -9.272 -19.445 1.00 . A A . 60 ASN C 1 1 20 28118 1 1 60 ASN CA C -0.638 -9.322 -18.416 1.00 . A A . 60 ASN CA 1 1 20 28119 1 1 60 ASN CB C 0.389 -10.381 -18.819 1.00 . A A . 60 ASN CB 1 1 20 28120 1 1 60 ASN CG C -0.103 -11.792 -18.563 1.00 . A A . 60 ASN CG 1 1 20 28121 1 1 60 ASN H H -1.956 -10.162 -16.987 1.00 . A A . 60 ASN H 1 1 20 28122 1 1 60 ASN HA H -0.153 -8.358 -18.387 1.00 . A A . 60 ASN HA 1 1 20 28123 1 1 60 ASN HB2 H 0.606 -10.282 -19.872 1.00 . A A . 60 ASN HB2 1 1 20 28124 1 1 60 ASN HB3 H 1.297 -10.228 -18.253 1.00 . A A . 60 ASN HB3 1 1 20 28125 1 1 60 ASN HD21 H 0.868 -11.842 -16.829 1.00 . A A . 60 ASN HD21 1 1 20 28126 1 1 60 ASN HD22 H -0.013 -13.271 -17.236 1.00 . A A . 60 ASN HD22 1 1 20 28127 1 1 60 ASN N N -1.157 -9.602 -17.082 1.00 . A A . 60 ASN N 1 1 20 28128 1 1 60 ASN ND2 N 0.290 -12.359 -17.428 1.00 . A A . 60 ASN ND2 1 1 20 28129 1 1 60 ASN O O -2.223 -10.307 -19.927 1.00 . A A . 60 ASN O 1 1 20 28130 1 1 60 ASN OD1 O -0.829 -12.366 -19.374 1.00 . A A . 60 ASN OD1 1 1 20 28131 1 1 61 SER C C -4.536 -8.614 -20.329 1.00 . A A . 61 SER C 1 1 20 28132 1 1 61 SER CA C -3.271 -7.874 -20.753 1.00 . A A . 61 SER CA 1 1 20 28133 1 1 61 SER CB C -2.823 -8.357 -22.134 1.00 . A A . 61 SER CB 1 1 20 28134 1 1 61 SER H H -1.793 -7.275 -19.362 1.00 . A A . 61 SER H 1 1 20 28135 1 1 61 SER HA H -3.488 -6.818 -20.806 1.00 . A A . 61 SER HA 1 1 20 28136 1 1 61 SER HB2 H -1.886 -7.886 -22.391 1.00 . A A . 61 SER HB2 1 1 20 28137 1 1 61 SER HB3 H -2.693 -9.430 -22.112 1.00 . A A . 61 SER HB3 1 1 20 28138 1 1 61 SER HG H -3.812 -8.731 -23.783 1.00 . A A . 61 SER HG 1 1 20 28139 1 1 61 SER N N -2.202 -8.061 -19.779 1.00 . A A . 61 SER N 1 1 20 28140 1 1 61 SER O O -4.805 -9.721 -20.796 1.00 . A A . 61 SER O 1 1 20 28141 1 1 61 SER OG O -3.783 -8.033 -23.124 1.00 . A A . 61 SER OG 1 1 20 28142 1 1 62 VAL C C -7.441 -7.544 -18.304 1.00 . A A . 62 VAL C 1 1 20 28143 1 1 62 VAL CA C -6.546 -8.591 -18.957 1.00 . A A . 62 VAL CA 1 1 20 28144 1 1 62 VAL CB C -6.272 -9.719 -17.942 1.00 . A A . 62 VAL CB 1 1 20 28145 1 1 62 VAL CG1 C -5.934 -11.015 -18.662 1.00 . A A . 62 VAL CG1 1 1 20 28146 1 1 62 VAL CG2 C -5.156 -9.324 -16.987 1.00 . A A . 62 VAL CG2 1 1 20 28147 1 1 62 VAL H H -5.040 -7.112 -19.111 1.00 . A A . 62 VAL H 1 1 20 28148 1 1 62 VAL HA H -7.066 -9.017 -19.804 1.00 . A A . 62 VAL HA 1 1 20 28149 1 1 62 VAL HB H -7.170 -9.880 -17.365 1.00 . A A . 62 VAL HB 1 1 20 28150 1 1 62 VAL HG11 H -6.336 -10.987 -19.664 1.00 . A A . 62 VAL HG11 1 1 20 28151 1 1 62 VAL HG12 H -6.363 -11.848 -18.125 1.00 . A A . 62 VAL HG12 1 1 20 28152 1 1 62 VAL HG13 H -4.861 -11.132 -18.709 1.00 . A A . 62 VAL HG13 1 1 20 28153 1 1 62 VAL HG21 H -5.082 -8.247 -16.943 1.00 . A A . 62 VAL HG21 1 1 20 28154 1 1 62 VAL HG22 H -4.220 -9.734 -17.335 1.00 . A A . 62 VAL HG22 1 1 20 28155 1 1 62 VAL HG23 H -5.373 -9.709 -16.001 1.00 . A A . 62 VAL HG23 1 1 20 28156 1 1 62 VAL N N -5.308 -7.994 -19.445 1.00 . A A . 62 VAL N 1 1 20 28157 1 1 62 VAL O O -7.056 -6.911 -17.321 1.00 . A A . 62 VAL O 1 1 20 28158 1 1 63 ASP C C -10.112 -6.835 -16.961 1.00 . A A . 63 ASP C 1 1 20 28159 1 1 63 ASP CA C -9.587 -6.398 -18.326 1.00 . A A . 63 ASP CA 1 1 20 28160 1 1 63 ASP CB C -10.752 -6.211 -19.297 1.00 . A A . 63 ASP CB 1 1 20 28161 1 1 63 ASP CG C -11.533 -7.492 -19.517 1.00 . A A . 63 ASP CG 1 1 20 28162 1 1 63 ASP H H -8.886 -7.903 -19.637 1.00 . A A . 63 ASP H 1 1 20 28163 1 1 63 ASP HA H -9.070 -5.456 -18.213 1.00 . A A . 63 ASP HA 1 1 20 28164 1 1 63 ASP HB2 H -11.426 -5.464 -18.904 1.00 . A A . 63 ASP HB2 1 1 20 28165 1 1 63 ASP HB3 H -10.369 -5.877 -20.250 1.00 . A A . 63 ASP HB3 1 1 20 28166 1 1 63 ASP N N -8.637 -7.368 -18.855 1.00 . A A . 63 ASP N 1 1 20 28167 1 1 63 ASP O O -10.502 -6.005 -16.140 1.00 . A A . 63 ASP O 1 1 20 28168 1 1 63 ASP OD1 O -11.040 -8.367 -20.259 1.00 . A A . 63 ASP OD1 1 1 20 28169 1 1 63 ASP OD2 O -12.637 -7.619 -18.947 1.00 . A A . 63 ASP OD2 1 1 20 28170 1 1 64 GLU C C -9.817 -8.108 -14.284 1.00 . A A . 64 GLU C 1 1 20 28171 1 1 64 GLU CA C -10.597 -8.690 -15.459 1.00 . A A . 64 GLU CA 1 1 20 28172 1 1 64 GLU CB C -10.476 -10.215 -15.461 1.00 . A A . 64 GLU CB 1 1 20 28173 1 1 64 GLU CD C -12.165 -11.933 -14.693 1.00 . A A . 64 GLU CD 1 1 20 28174 1 1 64 GLU CG C -11.158 -10.879 -14.274 1.00 . A A . 64 GLU CG 1 1 20 28175 1 1 64 GLU H H -9.797 -8.757 -17.417 1.00 . A A . 64 GLU H 1 1 20 28176 1 1 64 GLU HA H -11.638 -8.420 -15.354 1.00 . A A . 64 GLU HA 1 1 20 28177 1 1 64 GLU HB2 H -10.921 -10.598 -16.367 1.00 . A A . 64 GLU HB2 1 1 20 28178 1 1 64 GLU HB3 H -9.431 -10.482 -15.443 1.00 . A A . 64 GLU HB3 1 1 20 28179 1 1 64 GLU HG2 H -10.405 -11.348 -13.660 1.00 . A A . 64 GLU HG2 1 1 20 28180 1 1 64 GLU HG3 H -11.670 -10.121 -13.701 1.00 . A A . 64 GLU HG3 1 1 20 28181 1 1 64 GLU N N -10.119 -8.144 -16.725 1.00 . A A . 64 GLU N 1 1 20 28182 1 1 64 GLU O O -10.396 -7.504 -13.380 1.00 . A A . 64 GLU O 1 1 20 28183 1 1 64 GLU OE1 O -11.738 -13.011 -15.159 1.00 . A A . 64 GLU OE1 1 1 20 28184 1 1 64 GLU OE2 O -13.380 -11.681 -14.556 1.00 . A A . 64 GLU OE2 1 1 20 28185 1 1 65 ILE C C -7.645 -6.260 -13.219 1.00 . A A . 65 ILE C 1 1 20 28186 1 1 65 ILE CA C -7.644 -7.784 -13.239 1.00 . A A . 65 ILE CA 1 1 20 28187 1 1 65 ILE CB C -6.196 -8.288 -13.394 1.00 . A A . 65 ILE CB 1 1 20 28188 1 1 65 ILE CD1 C -4.784 -10.392 -13.667 1.00 . A A . 65 ILE CD1 1 1 20 28189 1 1 65 ILE CG1 C -6.178 -9.810 -13.556 1.00 . A A . 65 ILE CG1 1 1 20 28190 1 1 65 ILE CG2 C -5.358 -7.868 -12.195 1.00 . A A . 65 ILE CG2 1 1 20 28191 1 1 65 ILE H H -8.098 -8.781 -15.050 1.00 . A A . 65 ILE H 1 1 20 28192 1 1 65 ILE HA H -8.032 -8.147 -12.298 1.00 . A A . 65 ILE HA 1 1 20 28193 1 1 65 ILE HB H -5.772 -7.834 -14.276 1.00 . A A . 65 ILE HB 1 1 20 28194 1 1 65 ILE HD11 H -4.848 -11.420 -13.990 1.00 . A A . 65 ILE HD11 1 1 20 28195 1 1 65 ILE HD12 H -4.296 -10.346 -12.704 1.00 . A A . 65 ILE HD12 1 1 20 28196 1 1 65 ILE HD13 H -4.214 -9.824 -14.387 1.00 . A A . 65 ILE HD13 1 1 20 28197 1 1 65 ILE HG12 H -6.656 -10.263 -12.700 1.00 . A A . 65 ILE HG12 1 1 20 28198 1 1 65 ILE HG13 H -6.722 -10.078 -14.449 1.00 . A A . 65 ILE HG13 1 1 20 28199 1 1 65 ILE HG21 H -5.809 -8.245 -11.289 1.00 . A A . 65 ILE HG21 1 1 20 28200 1 1 65 ILE HG22 H -5.309 -6.789 -12.150 1.00 . A A . 65 ILE HG22 1 1 20 28201 1 1 65 ILE HG23 H -4.360 -8.269 -12.295 1.00 . A A . 65 ILE HG23 1 1 20 28202 1 1 65 ILE N N -8.501 -8.293 -14.303 1.00 . A A . 65 ILE N 1 1 20 28203 1 1 65 ILE O O -7.587 -5.643 -12.155 1.00 . A A . 65 ILE O 1 1 20 28204 1 1 66 ARG C C -8.940 -3.612 -13.818 1.00 . A A . 66 ARG C 1 1 20 28205 1 1 66 ARG CA C -7.721 -4.204 -14.519 1.00 . A A . 66 ARG CA 1 1 20 28206 1 1 66 ARG CB C -7.714 -3.790 -15.991 1.00 . A A . 66 ARG CB 1 1 20 28207 1 1 66 ARG CD C -7.920 -1.846 -17.572 1.00 . A A . 66 ARG CD 1 1 20 28208 1 1 66 ARG CG C -7.435 -2.312 -16.207 1.00 . A A . 66 ARG CG 1 1 20 28209 1 1 66 ARG CZ C -9.834 -0.369 -17.093 1.00 . A A . 66 ARG CZ 1 1 20 28210 1 1 66 ARG H H -7.756 -6.203 -15.214 1.00 . A A . 66 ARG H 1 1 20 28211 1 1 66 ARG HA H -6.829 -3.827 -14.042 1.00 . A A . 66 ARG HA 1 1 20 28212 1 1 66 ARG HB2 H -6.954 -4.357 -16.509 1.00 . A A . 66 ARG HB2 1 1 20 28213 1 1 66 ARG HB3 H -8.677 -4.020 -16.422 1.00 . A A . 66 ARG HB3 1 1 20 28214 1 1 66 ARG HD2 H -7.071 -1.774 -18.235 1.00 . A A . 66 ARG HD2 1 1 20 28215 1 1 66 ARG HD3 H -8.618 -2.573 -17.960 1.00 . A A . 66 ARG HD3 1 1 20 28216 1 1 66 ARG HE H -8.060 0.241 -17.775 1.00 . A A . 66 ARG HE 1 1 20 28217 1 1 66 ARG HG2 H -7.944 -1.744 -15.444 1.00 . A A . 66 ARG HG2 1 1 20 28218 1 1 66 ARG HG3 H -6.371 -2.142 -16.136 1.00 . A A . 66 ARG HG3 1 1 20 28219 1 1 66 ARG HH11 H -10.180 -2.331 -16.741 1.00 . A A . 66 ARG HH11 1 1 20 28220 1 1 66 ARG HH12 H -11.509 -1.271 -16.411 1.00 . A A . 66 ARG HH12 1 1 20 28221 1 1 66 ARG HH21 H -9.808 1.637 -17.341 1.00 . A A . 66 ARG HH21 1 1 20 28222 1 1 66 ARG HH22 H -11.298 0.981 -16.751 1.00 . A A . 66 ARG HH22 1 1 20 28223 1 1 66 ARG N N -7.711 -5.657 -14.401 1.00 . A A . 66 ARG N 1 1 20 28224 1 1 66 ARG NE N -8.579 -0.544 -17.502 1.00 . A A . 66 ARG NE 1 1 20 28225 1 1 66 ARG NH1 N -10.567 -1.409 -16.718 1.00 . A A . 66 ARG NH1 1 1 20 28226 1 1 66 ARG NH2 N -10.356 0.849 -17.059 1.00 . A A . 66 ARG NH2 1 1 20 28227 1 1 66 ARG O O -8.858 -2.555 -13.193 1.00 . A A . 66 ARG O 1 1 20 28228 1 1 67 LYS C C -11.368 -4.278 -11.838 1.00 . A A . 67 LYS C 1 1 20 28229 1 1 67 LYS CA C -11.307 -3.850 -13.301 1.00 . A A . 67 LYS CA 1 1 20 28230 1 1 67 LYS CB C -12.517 -4.404 -14.056 1.00 . A A . 67 LYS CB 1 1 20 28231 1 1 67 LYS CD C -14.749 -5.136 -13.154 1.00 . A A . 67 LYS CD 1 1 20 28232 1 1 67 LYS CE C -15.598 -5.540 -14.349 1.00 . A A . 67 LYS CE 1 1 20 28233 1 1 67 LYS CG C -13.851 -3.953 -13.482 1.00 . A A . 67 LYS CG 1 1 20 28234 1 1 67 LYS H H -10.072 -5.142 -14.435 1.00 . A A . 67 LYS H 1 1 20 28235 1 1 67 LYS HA H -11.327 -2.772 -13.349 1.00 . A A . 67 LYS HA 1 1 20 28236 1 1 67 LYS HB2 H -12.464 -4.079 -15.085 1.00 . A A . 67 LYS HB2 1 1 20 28237 1 1 67 LYS HB3 H -12.482 -5.482 -14.027 1.00 . A A . 67 LYS HB3 1 1 20 28238 1 1 67 LYS HD2 H -14.132 -5.973 -12.864 1.00 . A A . 67 LYS HD2 1 1 20 28239 1 1 67 LYS HD3 H -15.400 -4.864 -12.335 1.00 . A A . 67 LYS HD3 1 1 20 28240 1 1 67 LYS HE2 H -15.735 -4.679 -14.985 1.00 . A A . 67 LYS HE2 1 1 20 28241 1 1 67 LYS HE3 H -15.080 -6.314 -14.896 1.00 . A A . 67 LYS HE3 1 1 20 28242 1 1 67 LYS HG2 H -13.672 -3.390 -12.580 1.00 . A A . 67 LYS HG2 1 1 20 28243 1 1 67 LYS HG3 H -14.349 -3.325 -14.208 1.00 . A A . 67 LYS HG3 1 1 20 28244 1 1 67 LYS HZ1 H -17.548 -5.261 -13.653 1.00 . A A . 67 LYS HZ1 1 1 20 28245 1 1 67 LYS HZ2 H -16.833 -6.701 -13.127 1.00 . A A . 67 LYS HZ2 1 1 20 28246 1 1 67 LYS HZ3 H -17.381 -6.563 -14.721 1.00 . A A . 67 LYS HZ3 1 1 20 28247 1 1 67 LYS N N -10.070 -4.304 -13.924 1.00 . A A . 67 LYS N 1 1 20 28248 1 1 67 LYS NZ N -16.933 -6.052 -13.933 1.00 . A A . 67 LYS NZ 1 1 20 28249 1 1 67 LYS O O -11.956 -3.590 -11.003 1.00 . A A . 67 LYS O 1 1 20 28250 1 1 68 GLU C C -9.891 -5.054 -9.263 1.00 . A A . 68 GLU C 1 1 20 28251 1 1 68 GLU CA C -10.739 -5.937 -10.172 1.00 . A A . 68 GLU CA 1 1 20 28252 1 1 68 GLU CB C -10.205 -7.370 -10.156 1.00 . A A . 68 GLU CB 1 1 20 28253 1 1 68 GLU CD C -9.376 -7.840 -7.817 1.00 . A A . 68 GLU CD 1 1 20 28254 1 1 68 GLU CG C -10.458 -8.100 -8.847 1.00 . A A . 68 GLU CG 1 1 20 28255 1 1 68 GLU H H -10.304 -5.921 -12.243 1.00 . A A . 68 GLU H 1 1 20 28256 1 1 68 GLU HA H -11.756 -5.937 -9.806 1.00 . A A . 68 GLU HA 1 1 20 28257 1 1 68 GLU HB2 H -10.679 -7.928 -10.951 1.00 . A A . 68 GLU HB2 1 1 20 28258 1 1 68 GLU HB3 H -9.139 -7.347 -10.331 1.00 . A A . 68 GLU HB3 1 1 20 28259 1 1 68 GLU HG2 H -11.403 -7.769 -8.443 1.00 . A A . 68 GLU HG2 1 1 20 28260 1 1 68 GLU HG3 H -10.501 -9.161 -9.043 1.00 . A A . 68 GLU HG3 1 1 20 28261 1 1 68 GLU N N -10.755 -5.418 -11.534 1.00 . A A . 68 GLU N 1 1 20 28262 1 1 68 GLU O O -10.356 -4.588 -8.223 1.00 . A A . 68 GLU O 1 1 20 28263 1 1 68 GLU OE1 O -8.219 -7.593 -8.220 1.00 . A A . 68 GLU OE1 1 1 20 28264 1 1 68 GLU OE2 O -9.684 -7.882 -6.607 1.00 . A A . 68 GLU OE2 1 1 20 28265 1 1 69 LEU C C -8.280 -2.581 -8.736 1.00 . A A . 69 LEU C 1 1 20 28266 1 1 69 LEU CA C -7.732 -3.995 -8.881 1.00 . A A . 69 LEU CA 1 1 20 28267 1 1 69 LEU CB C -6.351 -3.956 -9.539 1.00 . A A . 69 LEU CB 1 1 20 28268 1 1 69 LEU CD1 C -4.853 -4.678 -7.663 1.00 . A A . 69 LEU CD1 1 1 20 28269 1 1 69 LEU CD2 C -3.987 -3.131 -9.428 1.00 . A A . 69 LEU CD2 1 1 20 28270 1 1 69 LEU CG C -5.205 -3.545 -8.614 1.00 . A A . 69 LEU CG 1 1 20 28271 1 1 69 LEU H H -8.329 -5.223 -10.501 1.00 . A A . 69 LEU H 1 1 20 28272 1 1 69 LEU HA H -7.643 -4.434 -7.899 1.00 . A A . 69 LEU HA 1 1 20 28273 1 1 69 LEU HB2 H -6.135 -4.939 -9.931 1.00 . A A . 69 LEU HB2 1 1 20 28274 1 1 69 LEU HB3 H -6.387 -3.258 -10.362 1.00 . A A . 69 LEU HB3 1 1 20 28275 1 1 69 LEU HD11 H -5.394 -4.551 -6.736 1.00 . A A . 69 LEU HD11 1 1 20 28276 1 1 69 LEU HD12 H -3.791 -4.667 -7.466 1.00 . A A . 69 LEU HD12 1 1 20 28277 1 1 69 LEU HD13 H -5.126 -5.621 -8.113 1.00 . A A . 69 LEU HD13 1 1 20 28278 1 1 69 LEU HD21 H -4.298 -2.495 -10.242 1.00 . A A . 69 LEU HD21 1 1 20 28279 1 1 69 LEU HD22 H -3.503 -4.012 -9.824 1.00 . A A . 69 LEU HD22 1 1 20 28280 1 1 69 LEU HD23 H -3.297 -2.595 -8.794 1.00 . A A . 69 LEU HD23 1 1 20 28281 1 1 69 LEU HG H -5.516 -2.696 -8.022 1.00 . A A . 69 LEU HG 1 1 20 28282 1 1 69 LEU N N -8.643 -4.826 -9.662 1.00 . A A . 69 LEU N 1 1 20 28283 1 1 69 LEU O O -8.375 -2.052 -7.629 1.00 . A A . 69 LEU O 1 1 20 28284 1 1 70 GLU C C -10.365 -0.520 -8.881 1.00 . A A . 70 GLU C 1 1 20 28285 1 1 70 GLU CA C -9.195 -0.622 -9.856 1.00 . A A . 70 GLU CA 1 1 20 28286 1 1 70 GLU CB C -9.648 -0.226 -11.263 1.00 . A A . 70 GLU CB 1 1 20 28287 1 1 70 GLU CD C -9.089 0.994 -13.403 1.00 . A A . 70 GLU CD 1 1 20 28288 1 1 70 GLU CG C -8.580 0.503 -12.062 1.00 . A A . 70 GLU CG 1 1 20 28289 1 1 70 GLU H H -8.554 -2.449 -10.714 1.00 . A A . 70 GLU H 1 1 20 28290 1 1 70 GLU HA H -8.414 0.051 -9.535 1.00 . A A . 70 GLU HA 1 1 20 28291 1 1 70 GLU HB2 H -9.924 -1.119 -11.803 1.00 . A A . 70 GLU HB2 1 1 20 28292 1 1 70 GLU HB3 H -10.511 0.419 -11.183 1.00 . A A . 70 GLU HB3 1 1 20 28293 1 1 70 GLU HG2 H -8.239 1.353 -11.490 1.00 . A A . 70 GLU HG2 1 1 20 28294 1 1 70 GLU HG3 H -7.753 -0.170 -12.232 1.00 . A A . 70 GLU HG3 1 1 20 28295 1 1 70 GLU N N -8.648 -1.974 -9.861 1.00 . A A . 70 GLU N 1 1 20 28296 1 1 70 GLU O O -10.630 0.544 -8.321 1.00 . A A . 70 GLU O 1 1 20 28297 1 1 70 GLU OE1 O -10.246 1.459 -13.465 1.00 . A A . 70 GLU OE1 1 1 20 28298 1 1 70 GLU OE2 O -8.330 0.915 -14.391 1.00 . A A . 70 GLU OE2 1 1 20 28299 1 1 71 GLU C C -11.733 -1.496 -6.330 1.00 . A A . 71 GLU C 1 1 20 28300 1 1 71 GLU CA C -12.193 -1.682 -7.772 1.00 . A A . 71 GLU CA 1 1 20 28301 1 1 71 GLU CB C -12.939 -3.011 -7.919 1.00 . A A . 71 GLU CB 1 1 20 28302 1 1 71 GLU CD C -14.992 -4.181 -8.810 1.00 . A A . 71 GLU CD 1 1 20 28303 1 1 71 GLU CG C -14.362 -2.856 -8.428 1.00 . A A . 71 GLU CG 1 1 20 28304 1 1 71 GLU H H -10.793 -2.455 -9.155 1.00 . A A . 71 GLU H 1 1 20 28305 1 1 71 GLU HA H -12.858 -0.874 -8.035 1.00 . A A . 71 GLU HA 1 1 20 28306 1 1 71 GLU HB2 H -12.399 -3.639 -8.611 1.00 . A A . 71 GLU HB2 1 1 20 28307 1 1 71 GLU HB3 H -12.976 -3.500 -6.957 1.00 . A A . 71 GLU HB3 1 1 20 28308 1 1 71 GLU HG2 H -14.961 -2.401 -7.654 1.00 . A A . 71 GLU HG2 1 1 20 28309 1 1 71 GLU HG3 H -14.352 -2.215 -9.298 1.00 . A A . 71 GLU HG3 1 1 20 28310 1 1 71 GLU N N -11.057 -1.638 -8.682 1.00 . A A . 71 GLU N 1 1 20 28311 1 1 71 GLU O O -12.325 -0.729 -5.572 1.00 . A A . 71 GLU O 1 1 20 28312 1 1 71 GLU OE1 O -14.826 -5.158 -8.049 1.00 . A A . 71 GLU OE1 1 1 20 28313 1 1 71 GLU OE2 O -15.650 -4.244 -9.870 1.00 . A A . 71 GLU OE2 1 1 20 28314 1 1 72 ALA C C -9.546 -0.725 -4.337 1.00 . A A . 72 ALA C 1 1 20 28315 1 1 72 ALA CA C -10.126 -2.111 -4.610 1.00 . A A . 72 ALA CA 1 1 20 28316 1 1 72 ALA CB C -9.065 -3.181 -4.397 1.00 . A A . 72 ALA CB 1 1 20 28317 1 1 72 ALA H H -10.235 -2.794 -6.611 1.00 . A A . 72 ALA H 1 1 20 28318 1 1 72 ALA HA H -10.933 -2.296 -3.915 1.00 . A A . 72 ALA HA 1 1 20 28319 1 1 72 ALA HB1 H -9.382 -4.101 -4.867 1.00 . A A . 72 ALA HB1 1 1 20 28320 1 1 72 ALA HB2 H -8.928 -3.346 -3.338 1.00 . A A . 72 ALA HB2 1 1 20 28321 1 1 72 ALA HB3 H -8.134 -2.855 -4.835 1.00 . A A . 72 ALA HB3 1 1 20 28322 1 1 72 ALA N N -10.669 -2.201 -5.960 1.00 . A A . 72 ALA N 1 1 20 28323 1 1 72 ALA O O -9.295 -0.365 -3.186 1.00 . A A . 72 ALA O 1 1 20 28324 1 1 73 GLY C C -9.806 2.388 -4.760 1.00 . A A . 73 GLY C 1 1 20 28325 1 1 73 GLY CA C -8.781 1.382 -5.245 1.00 . A A . 73 GLY CA 1 1 20 28326 1 1 73 GLY H H -9.547 -0.289 -6.292 1.00 . A A . 73 GLY H 1 1 20 28327 1 1 73 GLY HA2 H -7.968 1.342 -4.534 1.00 . A A . 73 GLY HA2 1 1 20 28328 1 1 73 GLY HA3 H -8.393 1.710 -6.198 1.00 . A A . 73 GLY HA3 1 1 20 28329 1 1 73 GLY N N -9.331 0.048 -5.399 1.00 . A A . 73 GLY N 1 1 20 28330 1 1 73 GLY O O -9.703 2.897 -3.644 1.00 . A A . 73 GLY O 1 1 20 28331 1 1 74 ALA C C -13.210 2.980 -5.152 1.00 . A A . 74 ALA C 1 1 20 28332 1 1 74 ALA CA C -11.836 3.642 -5.247 1.00 . A A . 74 ALA CA 1 1 20 28333 1 1 74 ALA CB C -11.867 4.777 -6.259 1.00 . A A . 74 ALA CB 1 1 20 28334 1 1 74 ALA H H -10.820 2.247 -6.480 1.00 . A A . 74 ALA H 1 1 20 28335 1 1 74 ALA HA H -11.586 4.060 -4.285 1.00 . A A . 74 ALA HA 1 1 20 28336 1 1 74 ALA HB1 H -12.043 5.711 -5.746 1.00 . A A . 74 ALA HB1 1 1 20 28337 1 1 74 ALA HB2 H -12.659 4.602 -6.972 1.00 . A A . 74 ALA HB2 1 1 20 28338 1 1 74 ALA HB3 H -10.920 4.824 -6.777 1.00 . A A . 74 ALA HB3 1 1 20 28339 1 1 74 ALA N N -10.794 2.682 -5.600 1.00 . A A . 74 ALA N 1 1 20 28340 1 1 74 ALA O O -14.186 3.617 -4.757 1.00 . A A . 74 ALA O 1 1 20 28341 1 1 75 LYS C C -14.610 0.099 -4.204 1.00 . A A . 75 LYS C 1 1 20 28342 1 1 75 LYS CA C -14.542 0.967 -5.465 1.00 . A A . 75 LYS CA 1 1 20 28343 1 1 75 LYS CB C -14.698 0.115 -6.729 1.00 . A A . 75 LYS CB 1 1 20 28344 1 1 75 LYS CD C -16.582 1.229 -7.967 1.00 . A A . 75 LYS CD 1 1 20 28345 1 1 75 LYS CE C -16.397 1.055 -9.465 1.00 . A A . 75 LYS CE 1 1 20 28346 1 1 75 LYS CG C -16.137 -0.009 -7.204 1.00 . A A . 75 LYS CG 1 1 20 28347 1 1 75 LYS H H -12.475 1.244 -5.820 1.00 . A A . 75 LYS H 1 1 20 28348 1 1 75 LYS HA H -15.344 1.690 -5.429 1.00 . A A . 75 LYS HA 1 1 20 28349 1 1 75 LYS HB2 H -14.117 0.561 -7.523 1.00 . A A . 75 LYS HB2 1 1 20 28350 1 1 75 LYS HB3 H -14.320 -0.876 -6.531 1.00 . A A . 75 LYS HB3 1 1 20 28351 1 1 75 LYS HD2 H -17.626 1.410 -7.762 1.00 . A A . 75 LYS HD2 1 1 20 28352 1 1 75 LYS HD3 H -15.995 2.074 -7.636 1.00 . A A . 75 LYS HD3 1 1 20 28353 1 1 75 LYS HE2 H -15.446 0.576 -9.645 1.00 . A A . 75 LYS HE2 1 1 20 28354 1 1 75 LYS HE3 H -17.191 0.429 -9.843 1.00 . A A . 75 LYS HE3 1 1 20 28355 1 1 75 LYS HG2 H -16.219 -0.867 -7.854 1.00 . A A . 75 LYS HG2 1 1 20 28356 1 1 75 LYS HG3 H -16.779 -0.141 -6.346 1.00 . A A . 75 LYS HG3 1 1 20 28357 1 1 75 LYS HZ1 H -17.380 2.544 -10.551 1.00 . A A . 75 LYS HZ1 1 1 20 28358 1 1 75 LYS HZ2 H -15.756 2.343 -10.980 1.00 . A A . 75 LYS HZ2 1 1 20 28359 1 1 75 LYS HZ3 H -16.157 3.128 -9.537 1.00 . A A . 75 LYS HZ3 1 1 20 28360 1 1 75 LYS N N -13.283 1.703 -5.514 1.00 . A A . 75 LYS N 1 1 20 28361 1 1 75 LYS NZ N -16.424 2.359 -10.183 1.00 . A A . 75 LYS NZ 1 1 20 28362 1 1 75 LYS O O -14.103 0.491 -3.154 1.00 . A A . 75 LYS O 1 1 20 28363 1 1 76 ILE C C -14.089 -2.035 -2.338 1.00 . A A . 76 ILE C 1 1 20 28364 1 1 76 ILE CA C -15.370 -1.988 -3.169 1.00 . A A . 76 ILE CA 1 1 20 28365 1 1 76 ILE CB C -15.719 -3.421 -3.627 1.00 . A A . 76 ILE CB 1 1 20 28366 1 1 76 ILE CD1 C -17.415 -4.788 -4.952 1.00 . A A . 76 ILE CD1 1 1 20 28367 1 1 76 ILE CG1 C -16.940 -3.407 -4.552 1.00 . A A . 76 ILE CG1 1 1 20 28368 1 1 76 ILE CG2 C -15.970 -4.319 -2.422 1.00 . A A . 76 ILE CG2 1 1 20 28369 1 1 76 ILE H H -15.630 -1.336 -5.166 1.00 . A A . 76 ILE H 1 1 20 28370 1 1 76 ILE HA H -16.177 -1.628 -2.546 1.00 . A A . 76 ILE HA 1 1 20 28371 1 1 76 ILE HB H -14.872 -3.816 -4.168 1.00 . A A . 76 ILE HB 1 1 20 28372 1 1 76 ILE HD11 H -17.905 -5.259 -4.112 1.00 . A A . 76 ILE HD11 1 1 20 28373 1 1 76 ILE HD12 H -16.568 -5.386 -5.256 1.00 . A A . 76 ILE HD12 1 1 20 28374 1 1 76 ILE HD13 H -18.111 -4.706 -5.774 1.00 . A A . 76 ILE HD13 1 1 20 28375 1 1 76 ILE HG12 H -17.757 -2.910 -4.053 1.00 . A A . 76 ILE HG12 1 1 20 28376 1 1 76 ILE HG13 H -16.695 -2.868 -5.455 1.00 . A A . 76 ILE HG13 1 1 20 28377 1 1 76 ILE HG21 H -15.482 -5.269 -2.574 1.00 . A A . 76 ILE HG21 1 1 20 28378 1 1 76 ILE HG22 H -17.032 -4.473 -2.303 1.00 . A A . 76 ILE HG22 1 1 20 28379 1 1 76 ILE HG23 H -15.573 -3.850 -1.534 1.00 . A A . 76 ILE HG23 1 1 20 28380 1 1 76 ILE N N -15.240 -1.076 -4.307 1.00 . A A . 76 ILE N 1 1 20 28381 1 1 76 ILE O O -12.989 -2.136 -2.880 1.00 . A A . 76 ILE O 1 1 20 28382 1 1 77 ASN C C -12.252 -3.236 -0.338 1.00 . A A . 77 ASN C 1 1 20 28383 1 1 77 ASN CA C -13.102 -1.991 -0.110 1.00 . A A . 77 ASN CA 1 1 20 28384 1 1 77 ASN CB C -13.581 -1.947 1.342 1.00 . A A . 77 ASN CB 1 1 20 28385 1 1 77 ASN CG C -14.618 -0.868 1.577 1.00 . A A . 77 ASN CG 1 1 20 28386 1 1 77 ASN H H -15.147 -1.879 -0.649 1.00 . A A . 77 ASN H 1 1 20 28387 1 1 77 ASN HA H -12.499 -1.117 -0.306 1.00 . A A . 77 ASN HA 1 1 20 28388 1 1 77 ASN HB2 H -14.017 -2.901 1.599 1.00 . A A . 77 ASN HB2 1 1 20 28389 1 1 77 ASN HB3 H -12.736 -1.756 1.987 1.00 . A A . 77 ASN HB3 1 1 20 28390 1 1 77 ASN HD21 H -13.244 0.545 1.314 1.00 . A A . 77 ASN HD21 1 1 20 28391 1 1 77 ASN HD22 H -14.841 1.106 1.657 1.00 . A A . 77 ASN HD22 1 1 20 28392 1 1 77 ASN N N -14.243 -1.960 -1.020 1.00 . A A . 77 ASN N 1 1 20 28393 1 1 77 ASN ND2 N -14.191 0.388 1.509 1.00 . A A . 77 ASN ND2 1 1 20 28394 1 1 77 ASN O O -12.581 -4.080 -1.173 1.00 . A A . 77 ASN O 1 1 20 28395 1 1 77 ASN OD1 O -15.790 -1.158 1.817 1.00 . A A . 77 ASN OD1 1 1 20 28396 1 1 78 HIS C C -10.792 -5.684 1.073 1.00 . A A . 78 HIS C 1 1 20 28397 1 1 78 HIS CA C -10.260 -4.486 0.290 1.00 . A A . 78 HIS CA 1 1 20 28398 1 1 78 HIS CB C -8.861 -4.117 0.792 1.00 . A A . 78 HIS CB 1 1 20 28399 1 1 78 HIS CD2 C -7.523 -2.453 -0.681 1.00 . A A . 78 HIS CD2 1 1 20 28400 1 1 78 HIS CE1 C -8.208 -0.586 0.242 1.00 . A A . 78 HIS CE1 1 1 20 28401 1 1 78 HIS CG C -8.384 -2.781 0.312 1.00 . A A . 78 HIS CG 1 1 20 28402 1 1 78 HIS H H -10.952 -2.637 1.057 1.00 . A A . 78 HIS H 1 1 20 28403 1 1 78 HIS HA H -10.198 -4.753 -0.754 1.00 . A A . 78 HIS HA 1 1 20 28404 1 1 78 HIS HB2 H -8.868 -4.098 1.871 1.00 . A A . 78 HIS HB2 1 1 20 28405 1 1 78 HIS HB3 H -8.158 -4.864 0.454 1.00 . A A . 78 HIS HB3 1 1 20 28406 1 1 78 HIS HD1 H -9.424 -1.492 1.615 1.00 . A A . 78 HIS HD1 1 1 20 28407 1 1 78 HIS HD2 H -7.003 -3.142 -1.333 1.00 . A A . 78 HIS HD2 1 1 20 28408 1 1 78 HIS HE1 H -8.341 0.462 0.463 1.00 . A A . 78 HIS HE1 1 1 20 28409 1 1 78 HIS HE2 H -6.808 -0.563 -1.253 1.00 . A A . 78 HIS HE2 1 1 20 28410 1 1 78 HIS N N -11.159 -3.343 0.409 1.00 . A A . 78 HIS N 1 1 20 28411 1 1 78 HIS ND1 N -8.795 -1.589 0.869 1.00 . A A . 78 HIS ND1 1 1 20 28412 1 1 78 HIS NE2 N -7.431 -1.083 -0.703 1.00 . A A . 78 HIS NE2 1 1 20 28413 1 1 78 HIS O O -10.467 -6.830 0.767 1.00 . A A . 78 HIS O 1 1 20 28414 1 1 79 THR C C -11.094 -7.293 3.581 1.00 . A A . 79 THR C 1 1 20 28415 1 1 79 THR CA C -12.187 -6.462 2.914 1.00 . A A . 79 THR CA 1 1 20 28416 1 1 79 THR CB C -13.101 -7.365 2.078 1.00 . A A . 79 THR CB 1 1 20 28417 1 1 79 THR CG2 C -13.957 -6.603 1.088 1.00 . A A . 79 THR CG2 1 1 20 28418 1 1 79 THR H H -11.830 -4.474 2.281 1.00 . A A . 79 THR H 1 1 20 28419 1 1 79 THR HA H -12.777 -5.987 3.684 1.00 . A A . 79 THR HA 1 1 20 28420 1 1 79 THR HB H -13.764 -7.899 2.743 1.00 . A A . 79 THR HB 1 1 20 28421 1 1 79 THR HG1 H -11.875 -7.877 0.637 1.00 . A A . 79 THR HG1 1 1 20 28422 1 1 79 THR HG21 H -13.332 -6.215 0.296 1.00 . A A . 79 THR HG21 1 1 20 28423 1 1 79 THR HG22 H -14.449 -5.784 1.591 1.00 . A A . 79 THR HG22 1 1 20 28424 1 1 79 THR HG23 H -14.699 -7.266 0.669 1.00 . A A . 79 THR HG23 1 1 20 28425 1 1 79 THR N N -11.610 -5.408 2.085 1.00 . A A . 79 THR N 1 1 20 28426 1 1 79 THR O O -11.065 -8.518 3.457 1.00 . A A . 79 THR O 1 1 20 28427 1 1 79 THR OG1 O -12.343 -8.316 1.351 1.00 . A A . 79 THR OG1 1 1 20 28428 1 1 80 THR C C -8.249 -8.097 4.009 1.00 . A A . 80 THR C 1 1 20 28429 1 1 80 THR CA C -9.101 -7.289 4.984 1.00 . A A . 80 THR CA 1 1 20 28430 1 1 80 THR CB C -9.647 -8.202 6.086 1.00 . A A . 80 THR CB 1 1 20 28431 1 1 80 THR CG2 C -10.802 -7.595 6.854 1.00 . A A . 80 THR CG2 1 1 20 28432 1 1 80 THR H H -10.274 -5.642 4.356 1.00 . A A . 80 THR H 1 1 20 28433 1 1 80 THR HA H -8.481 -6.528 5.437 1.00 . A A . 80 THR HA 1 1 20 28434 1 1 80 THR HB H -8.855 -8.411 6.791 1.00 . A A . 80 THR HB 1 1 20 28435 1 1 80 THR HG1 H -10.901 -9.293 5.047 1.00 . A A . 80 THR HG1 1 1 20 28436 1 1 80 THR HG21 H -11.691 -8.187 6.697 1.00 . A A . 80 THR HG21 1 1 20 28437 1 1 80 THR HG22 H -10.975 -6.587 6.507 1.00 . A A . 80 THR HG22 1 1 20 28438 1 1 80 THR HG23 H -10.564 -7.577 7.908 1.00 . A A . 80 THR HG23 1 1 20 28439 1 1 80 THR N N -10.196 -6.617 4.292 1.00 . A A . 80 THR N 1 1 20 28440 1 1 80 THR O O -8.330 -7.907 2.795 1.00 . A A . 80 THR O 1 1 20 28441 1 1 80 THR OG1 O -10.092 -9.434 5.544 1.00 . A A . 80 THR OG1 1 1 20 28442 1 1 81 LEU C C -7.363 -10.923 2.997 1.00 . A A . 81 LEU C 1 1 20 28443 1 1 81 LEU CA C -6.566 -9.838 3.724 1.00 . A A . 81 LEU CA 1 1 20 28444 1 1 81 LEU CB C -5.481 -10.484 4.588 1.00 . A A . 81 LEU CB 1 1 20 28445 1 1 81 LEU CD1 C -3.805 -10.260 6.438 1.00 . A A . 81 LEU CD1 1 1 20 28446 1 1 81 LEU CD2 C -3.761 -8.662 4.515 1.00 . A A . 81 LEU CD2 1 1 20 28447 1 1 81 LEU CG C -4.646 -9.508 5.418 1.00 . A A . 81 LEU CG 1 1 20 28448 1 1 81 LEU H H -7.412 -9.105 5.520 1.00 . A A . 81 LEU H 1 1 20 28449 1 1 81 LEU HA H -6.094 -9.203 2.989 1.00 . A A . 81 LEU HA 1 1 20 28450 1 1 81 LEU HB2 H -5.957 -11.182 5.262 1.00 . A A . 81 LEU HB2 1 1 20 28451 1 1 81 LEU HB3 H -4.814 -11.032 3.940 1.00 . A A . 81 LEU HB3 1 1 20 28452 1 1 81 LEU HD11 H -2.822 -10.443 6.028 1.00 . A A . 81 LEU HD11 1 1 20 28453 1 1 81 LEU HD12 H -4.278 -11.202 6.671 1.00 . A A . 81 LEU HD12 1 1 20 28454 1 1 81 LEU HD13 H -3.717 -9.669 7.338 1.00 . A A . 81 LEU HD13 1 1 20 28455 1 1 81 LEU HD21 H -3.106 -9.305 3.947 1.00 . A A . 81 LEU HD21 1 1 20 28456 1 1 81 LEU HD22 H -3.170 -7.989 5.119 1.00 . A A . 81 LEU HD22 1 1 20 28457 1 1 81 LEU HD23 H -4.379 -8.089 3.839 1.00 . A A . 81 LEU HD23 1 1 20 28458 1 1 81 LEU HG H -5.308 -8.846 5.956 1.00 . A A . 81 LEU HG 1 1 20 28459 1 1 81 LEU N N -7.432 -9.000 4.547 1.00 . A A . 81 LEU N 1 1 20 28460 1 1 81 LEU O O -6.810 -11.671 2.189 1.00 . A A . 81 LEU O 1 1 20 28461 1 1 82 LYS C C -9.332 -12.024 1.141 1.00 . A A . 82 LYS C 1 1 20 28462 1 1 82 LYS CA C -9.521 -12.008 2.656 1.00 . A A . 82 LYS CA 1 1 20 28463 1 1 82 LYS CB C -10.987 -11.737 2.998 1.00 . A A . 82 LYS CB 1 1 20 28464 1 1 82 LYS CD C -12.210 -13.751 2.128 1.00 . A A . 82 LYS CD 1 1 20 28465 1 1 82 LYS CE C -12.622 -15.175 2.468 1.00 . A A . 82 LYS CE 1 1 20 28466 1 1 82 LYS CG C -11.766 -12.989 3.365 1.00 . A A . 82 LYS CG 1 1 20 28467 1 1 82 LYS H H -9.051 -10.392 3.937 1.00 . A A . 82 LYS H 1 1 20 28468 1 1 82 LYS HA H -9.244 -12.975 3.048 1.00 . A A . 82 LYS HA 1 1 20 28469 1 1 82 LYS HB2 H -11.029 -11.054 3.835 1.00 . A A . 82 LYS HB2 1 1 20 28470 1 1 82 LYS HB3 H -11.467 -11.278 2.146 1.00 . A A . 82 LYS HB3 1 1 20 28471 1 1 82 LYS HD2 H -13.052 -13.240 1.685 1.00 . A A . 82 LYS HD2 1 1 20 28472 1 1 82 LYS HD3 H -11.393 -13.781 1.423 1.00 . A A . 82 LYS HD3 1 1 20 28473 1 1 82 LYS HE2 H -13.329 -15.148 3.283 1.00 . A A . 82 LYS HE2 1 1 20 28474 1 1 82 LYS HE3 H -13.092 -15.617 1.601 1.00 . A A . 82 LYS HE3 1 1 20 28475 1 1 82 LYS HG2 H -11.136 -13.630 3.964 1.00 . A A . 82 LYS HG2 1 1 20 28476 1 1 82 LYS HG3 H -12.638 -12.705 3.936 1.00 . A A . 82 LYS HG3 1 1 20 28477 1 1 82 LYS HZ1 H -10.678 -15.407 3.196 1.00 . A A . 82 LYS HZ1 1 1 20 28478 1 1 82 LYS HZ2 H -11.125 -16.575 2.057 1.00 . A A . 82 LYS HZ2 1 1 20 28479 1 1 82 LYS HZ3 H -11.728 -16.659 3.636 1.00 . A A . 82 LYS HZ3 1 1 20 28480 1 1 82 LYS N N -8.661 -11.010 3.285 1.00 . A A . 82 LYS N 1 1 20 28481 1 1 82 LYS NZ N -11.457 -16.013 2.866 1.00 . A A . 82 LYS NZ 1 1 20 28482 1 1 82 LYS O O -9.461 -13.069 0.502 1.00 . A A . 82 LYS O 1 1 20 28483 1 1 83 ILE C C -7.610 -11.589 -1.300 1.00 . A A . 83 ILE C 1 1 20 28484 1 1 83 ILE CA C -8.813 -10.762 -0.870 1.00 . A A . 83 ILE CA 1 1 20 28485 1 1 83 ILE CB C -8.607 -9.301 -1.318 1.00 . A A . 83 ILE CB 1 1 20 28486 1 1 83 ILE CD1 C -6.940 -7.399 -1.038 1.00 . A A . 83 ILE CD1 1 1 20 28487 1 1 83 ILE CG1 C -7.611 -8.593 -0.396 1.00 . A A . 83 ILE CG1 1 1 20 28488 1 1 83 ILE CG2 C -9.935 -8.560 -1.342 1.00 . A A . 83 ILE CG2 1 1 20 28489 1 1 83 ILE H H -8.928 -10.063 1.127 1.00 . A A . 83 ILE H 1 1 20 28490 1 1 83 ILE HA H -9.694 -11.148 -1.363 1.00 . A A . 83 ILE HA 1 1 20 28491 1 1 83 ILE HB H -8.211 -9.310 -2.322 1.00 . A A . 83 ILE HB 1 1 20 28492 1 1 83 ILE HD11 H -6.374 -7.725 -1.900 1.00 . A A . 83 ILE HD11 1 1 20 28493 1 1 83 ILE HD12 H -6.275 -6.934 -0.326 1.00 . A A . 83 ILE HD12 1 1 20 28494 1 1 83 ILE HD13 H -7.691 -6.688 -1.349 1.00 . A A . 83 ILE HD13 1 1 20 28495 1 1 83 ILE HG12 H -8.130 -8.247 0.484 1.00 . A A . 83 ILE HG12 1 1 20 28496 1 1 83 ILE HG13 H -6.841 -9.292 -0.105 1.00 . A A . 83 ILE HG13 1 1 20 28497 1 1 83 ILE HG21 H -10.552 -8.897 -0.523 1.00 . A A . 83 ILE HG21 1 1 20 28498 1 1 83 ILE HG22 H -10.440 -8.755 -2.277 1.00 . A A . 83 ILE HG22 1 1 20 28499 1 1 83 ILE HG23 H -9.757 -7.498 -1.245 1.00 . A A . 83 ILE HG23 1 1 20 28500 1 1 83 ILE N N -9.022 -10.864 0.569 1.00 . A A . 83 ILE N 1 1 20 28501 1 1 83 ILE O O -7.592 -12.156 -2.392 1.00 . A A . 83 ILE O 1 1 20 28502 1 1 84 LEU C C -5.742 -13.915 -0.799 1.00 . A A . 84 LEU C 1 1 20 28503 1 1 84 LEU CA C -5.408 -12.433 -0.720 1.00 . A A . 84 LEU CA 1 1 20 28504 1 1 84 LEU CB C -4.341 -12.190 0.350 1.00 . A A . 84 LEU CB 1 1 20 28505 1 1 84 LEU CD1 C -4.295 -9.839 1.219 1.00 . A A . 84 LEU CD1 1 1 20 28506 1 1 84 LEU CD2 C -2.159 -10.977 0.585 1.00 . A A . 84 LEU CD2 1 1 20 28507 1 1 84 LEU CG C -3.640 -10.832 0.271 1.00 . A A . 84 LEU CG 1 1 20 28508 1 1 84 LEU H H -6.683 -11.196 0.429 1.00 . A A . 84 LEU H 1 1 20 28509 1 1 84 LEU HA H -5.031 -12.110 -1.678 1.00 . A A . 84 LEU HA 1 1 20 28510 1 1 84 LEU HB2 H -4.809 -12.276 1.320 1.00 . A A . 84 LEU HB2 1 1 20 28511 1 1 84 LEU HB3 H -3.592 -12.962 0.261 1.00 . A A . 84 LEU HB3 1 1 20 28512 1 1 84 LEU HD11 H -4.817 -10.374 1.997 1.00 . A A . 84 LEU HD11 1 1 20 28513 1 1 84 LEU HD12 H -4.995 -9.225 0.671 1.00 . A A . 84 LEU HD12 1 1 20 28514 1 1 84 LEU HD13 H -3.536 -9.210 1.662 1.00 . A A . 84 LEU HD13 1 1 20 28515 1 1 84 LEU HD21 H -1.629 -11.277 -0.307 1.00 . A A . 84 LEU HD21 1 1 20 28516 1 1 84 LEU HD22 H -2.025 -11.726 1.351 1.00 . A A . 84 LEU HD22 1 1 20 28517 1 1 84 LEU HD23 H -1.771 -10.031 0.933 1.00 . A A . 84 LEU HD23 1 1 20 28518 1 1 84 LEU HG H -3.734 -10.444 -0.734 1.00 . A A . 84 LEU HG 1 1 20 28519 1 1 84 LEU N N -6.608 -11.663 -0.430 1.00 . A A . 84 LEU N 1 1 20 28520 1 1 84 LEU O O -5.245 -14.631 -1.668 1.00 . A A . 84 LEU O 1 1 20 28521 1 1 85 GLU C C -7.793 -16.103 -1.132 1.00 . A A . 85 GLU C 1 1 20 28522 1 1 85 GLU CA C -7.019 -15.757 0.136 1.00 . A A . 85 GLU CA 1 1 20 28523 1 1 85 GLU CB C -7.879 -16.032 1.371 1.00 . A A . 85 GLU CB 1 1 20 28524 1 1 85 GLU CD C -7.074 -17.193 3.468 1.00 . A A . 85 GLU CD 1 1 20 28525 1 1 85 GLU CG C -7.570 -17.360 2.044 1.00 . A A . 85 GLU CG 1 1 20 28526 1 1 85 GLU H H -6.971 -13.740 0.769 1.00 . A A . 85 GLU H 1 1 20 28527 1 1 85 GLU HA H -6.130 -16.370 0.180 1.00 . A A . 85 GLU HA 1 1 20 28528 1 1 85 GLU HB2 H -7.720 -15.242 2.089 1.00 . A A . 85 GLU HB2 1 1 20 28529 1 1 85 GLU HB3 H -8.919 -16.036 1.078 1.00 . A A . 85 GLU HB3 1 1 20 28530 1 1 85 GLU HG2 H -8.468 -17.959 2.061 1.00 . A A . 85 GLU HG2 1 1 20 28531 1 1 85 GLU HG3 H -6.808 -17.871 1.472 1.00 . A A . 85 GLU HG3 1 1 20 28532 1 1 85 GLU N N -6.601 -14.364 0.109 1.00 . A A . 85 GLU N 1 1 20 28533 1 1 85 GLU O O -7.841 -17.261 -1.548 1.00 . A A . 85 GLU O 1 1 20 28534 1 1 85 GLU OE1 O -6.505 -16.125 3.776 1.00 . A A . 85 GLU OE1 1 1 20 28535 1 1 85 GLU OE2 O -7.254 -18.131 4.273 1.00 . A A . 85 GLU OE2 1 1 20 28536 1 1 86 GLY C C -8.271 -15.512 -4.171 1.00 . A A . 86 GLY C 1 1 20 28537 1 1 86 GLY CA C -9.159 -15.301 -2.961 1.00 . A A . 86 GLY CA 1 1 20 28538 1 1 86 GLY H H -8.326 -14.184 -1.370 1.00 . A A . 86 GLY H 1 1 20 28539 1 1 86 GLY HA2 H -9.787 -16.171 -2.831 1.00 . A A . 86 GLY HA2 1 1 20 28540 1 1 86 GLY HA3 H -9.789 -14.440 -3.135 1.00 . A A . 86 GLY HA3 1 1 20 28541 1 1 86 GLY N N -8.399 -15.088 -1.745 1.00 . A A . 86 GLY N 1 1 20 28542 1 1 86 GLY O O -8.602 -16.294 -5.061 1.00 . A A . 86 GLY O 1 1 20 28543 1 1 87 HIS C C -4.960 -14.083 -5.094 1.00 . A A . 87 HIS C 1 1 20 28544 1 1 87 HIS CA C -6.206 -14.932 -5.325 1.00 . A A . 87 HIS CA 1 1 20 28545 1 1 87 HIS CB C -6.886 -14.517 -6.632 1.00 . A A . 87 HIS CB 1 1 20 28546 1 1 87 HIS CD2 C -7.997 -12.403 -5.617 1.00 . A A . 87 HIS CD2 1 1 20 28547 1 1 87 HIS CE1 C -7.949 -11.130 -7.400 1.00 . A A . 87 HIS CE1 1 1 20 28548 1 1 87 HIS CG C -7.424 -13.120 -6.613 1.00 . A A . 87 HIS CG 1 1 20 28549 1 1 87 HIS H H -6.927 -14.200 -3.470 1.00 . A A . 87 HIS H 1 1 20 28550 1 1 87 HIS HA H -5.913 -15.968 -5.398 1.00 . A A . 87 HIS HA 1 1 20 28551 1 1 87 HIS HB2 H -6.171 -14.586 -7.438 1.00 . A A . 87 HIS HB2 1 1 20 28552 1 1 87 HIS HB3 H -7.709 -15.188 -6.830 1.00 . A A . 87 HIS HB3 1 1 20 28553 1 1 87 HIS HD1 H -7.055 -12.525 -8.601 1.00 . A A . 87 HIS HD1 1 1 20 28554 1 1 87 HIS HD2 H -8.172 -12.739 -4.605 1.00 . A A . 87 HIS HD2 1 1 20 28555 1 1 87 HIS HE1 H -8.073 -10.289 -8.067 1.00 . A A . 87 HIS HE1 1 1 20 28556 1 1 87 HIS HE2 H -8.832 -10.478 -5.672 1.00 . A A . 87 HIS HE2 1 1 20 28557 1 1 87 HIS N N -7.139 -14.812 -4.208 1.00 . A A . 87 HIS N 1 1 20 28558 1 1 87 HIS ND1 N -7.409 -12.293 -7.717 1.00 . A A . 87 HIS ND1 1 1 20 28559 1 1 87 HIS NE2 N -8.313 -11.171 -6.133 1.00 . A A . 87 HIS NE2 1 1 20 28560 1 1 87 HIS O O -4.810 -13.011 -5.681 1.00 . A A . 87 HIS O 1 1 20 28561 1 1 88 LEU C C -1.885 -14.731 -3.119 1.00 . A A . 88 LEU C 1 1 20 28562 1 1 88 LEU CA C -2.834 -13.857 -3.933 1.00 . A A . 88 LEU CA 1 1 20 28563 1 1 88 LEU CB C -3.141 -12.568 -3.169 1.00 . A A . 88 LEU CB 1 1 20 28564 1 1 88 LEU CD1 C -0.774 -11.754 -3.028 1.00 . A A . 88 LEU CD1 1 1 20 28565 1 1 88 LEU CD2 C -2.232 -11.029 -4.927 1.00 . A A . 88 LEU CD2 1 1 20 28566 1 1 88 LEU CG C -2.191 -11.403 -3.452 1.00 . A A . 88 LEU CG 1 1 20 28567 1 1 88 LEU H H -4.244 -15.431 -3.803 1.00 . A A . 88 LEU H 1 1 20 28568 1 1 88 LEU HA H -2.357 -13.605 -4.869 1.00 . A A . 88 LEU HA 1 1 20 28569 1 1 88 LEU HB2 H -4.143 -12.256 -3.424 1.00 . A A . 88 LEU HB2 1 1 20 28570 1 1 88 LEU HB3 H -3.106 -12.782 -2.112 1.00 . A A . 88 LEU HB3 1 1 20 28571 1 1 88 LEU HD11 H -0.805 -12.515 -2.263 1.00 . A A . 88 LEU HD11 1 1 20 28572 1 1 88 LEU HD12 H -0.286 -10.872 -2.640 1.00 . A A . 88 LEU HD12 1 1 20 28573 1 1 88 LEU HD13 H -0.224 -12.123 -3.881 1.00 . A A . 88 LEU HD13 1 1 20 28574 1 1 88 LEU HD21 H -1.436 -11.537 -5.449 1.00 . A A . 88 LEU HD21 1 1 20 28575 1 1 88 LEU HD22 H -2.108 -9.961 -5.031 1.00 . A A . 88 LEU HD22 1 1 20 28576 1 1 88 LEU HD23 H -3.183 -11.323 -5.346 1.00 . A A . 88 LEU HD23 1 1 20 28577 1 1 88 LEU HG H -2.508 -10.543 -2.879 1.00 . A A . 88 LEU HG 1 1 20 28578 1 1 88 LEU N N -4.068 -14.571 -4.238 1.00 . A A . 88 LEU N 1 1 20 28579 1 1 88 LEU O O -2.370 -15.455 -2.224 1.00 . A A . 88 LEU O 1 1 20 28580 1 1 88 LEU OXT O -0.665 -14.687 -3.384 1.00 . A A . 88 LEU OXT 1 1 stop_ save_
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