NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
459042 | 2kvv | 16795 | cing | 4-filtered-FRED | STAR | entry | full | 1391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kvv # This FRED archive file contains, for PDB entry <2kvv>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2kvv _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kvv _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9295.49 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 $Putative_excisionase A . 1 1 stop_ save_ save_Putative_excisionase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Putative excisionase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAQIIFNEEWMVEKALMVRTGLGARQIESYRQGAWIEGVHFKRVSPSGEKTLRGTTWYNYPEINKFIRDSLEHHHHHH _Entity.Number_of_monomers 78 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ALA . 1 1 3 GLN . 1 1 4 ILE . 1 1 5 ILE . 1 1 6 PHE . 1 1 7 ASN . 1 1 8 GLU . 1 1 9 GLU . 1 1 10 TRP . 1 1 11 MET . 1 1 12 VAL . 1 1 13 GLU . 1 1 14 LYS . 1 1 15 ALA . 1 1 16 LEU . 1 1 17 MET . 1 1 18 VAL . 1 1 19 ARG . 1 1 20 THR . 1 1 21 GLY . 1 1 22 LEU . 1 1 23 GLY . 1 1 24 ALA . 1 1 25 ARG . 1 1 26 GLN . 1 1 27 ILE . 1 1 28 GLU . 1 1 29 SER . 1 1 30 TYR . 1 1 31 ARG . 1 1 32 GLN . 1 1 33 GLY . 1 1 34 ALA . 1 1 35 TRP . 1 1 36 ILE . 1 1 37 GLU . 1 1 38 GLY . 1 1 39 VAL . 1 1 40 HIS . 1 1 41 PHE . 1 1 42 LYS . 1 1 43 ARG . 1 1 44 VAL . 1 1 45 SER . 1 1 46 PRO . 1 1 47 SER . 1 1 48 GLY . 1 1 49 GLU . 1 1 50 LYS . 1 1 51 THR . 1 1 52 LEU . 1 1 53 ARG . 1 1 54 GLY . 1 1 55 THR . 1 1 56 THR . 1 1 57 TRP . 1 1 58 TYR . 1 1 59 ASN . 1 1 60 TYR . 1 1 61 PRO . 1 1 62 GLU . 1 1 63 ILE . 1 1 64 ASN . 1 1 65 LYS . 1 1 66 PHE . 1 1 67 ILE . 1 1 68 ARG . 1 1 69 ASP . 1 1 70 SER . 1 1 71 LEU . 1 1 72 GLU . 1 1 73 HIS . 1 1 74 HIS . 1 1 75 HIS . 1 1 76 HIS . 1 1 77 HIS . 1 1 78 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 GLN 3 3 1 1 ILE 4 4 1 1 ILE 5 5 1 1 PHE 6 6 1 1 ASN 7 7 1 1 GLU 8 8 1 1 GLU 9 9 1 1 TRP 10 10 1 1 MET 11 11 1 1 VAL 12 12 1 1 GLU 13 13 1 1 LYS 14 14 1 1 ALA 15 15 1 1 LEU 16 16 1 1 MET 17 17 1 1 VAL 18 18 1 1 ARG 19 19 1 1 THR 20 20 1 1 GLY 21 21 1 1 LEU 22 22 1 1 GLY 23 23 1 1 ALA 24 24 1 1 ARG 25 25 1 1 GLN 26 26 1 1 ILE 27 27 1 1 GLU 28 28 1 1 SER 29 29 1 1 TYR 30 30 1 1 ARG 31 31 1 1 GLN 32 32 1 1 GLY 33 33 1 1 ALA 34 34 1 1 TRP 35 35 1 1 ILE 36 36 1 1 GLU 37 37 1 1 GLY 38 38 1 1 VAL 39 39 1 1 HIS 40 40 1 1 PHE 41 41 1 1 LYS 42 42 1 1 ARG 43 43 1 1 VAL 44 44 1 1 SER 45 45 1 1 PRO 46 46 1 1 SER 47 47 1 1 GLY 48 48 1 1 GLU 49 49 1 1 LYS 50 50 1 1 THR 51 51 1 1 LEU 52 52 1 1 ARG 53 53 1 1 GLY 54 54 1 1 THR 55 55 1 1 THR 56 56 1 1 TRP 57 57 1 1 TYR 58 58 1 1 ASN 59 59 1 1 TYR 60 60 1 1 PRO 61 61 1 1 GLU 62 62 1 1 ILE 63 63 1 1 ASN 64 64 1 1 LYS 65 65 1 1 PHE 66 66 1 1 ILE 67 67 1 1 ARG 68 68 1 1 ASP 69 69 1 1 SER 70 70 1 1 LEU 71 71 1 1 GLU 72 72 1 1 HIS 73 73 1 1 HIS 74 74 1 1 HIS 75 75 1 1 HIS 76 76 1 1 HIS 77 77 1 1 HIS 78 78 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_2 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLN HA . 3 . HA 1 1 1 1 2 1 1 3 GLN HG2 . 3 . HG2 1 1 2 1 1 1 1 3 GLN HA . 3 . HA 1 1 2 1 2 1 1 3 GLN HG3 . 3 . HG1 1 1 3 1 1 1 1 3 GLN HA . 3 . HA 1 1 3 1 2 1 1 4 ILE H . 4 . HN 1 1 4 1 1 1 1 3 GLN HA . 3 . HA 1 1 4 1 2 1 1 4 ILE MD . 4 . HD1* 1 1 5 1 1 1 1 3 GLN HA . 3 . HA 1 1 5 1 2 1 1 4 ILE QG . 4 . HG1* 1 1 6 1 1 1 1 3 GLN QB . 3 . HB* 1 1 6 1 2 1 1 4 ILE H . 4 . HN 1 1 7 1 1 1 1 3 GLN QB . 3 . HB* 1 1 7 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 8 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1 8 1 2 1 1 4 ILE H . 4 . HN 1 1 9 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1 9 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 10 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1 10 1 2 1 1 4 ILE H . 4 . HN 1 1 11 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1 11 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 12 1 1 1 1 3 GLN QE . 3 . HE* 1 1 12 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 13 1 1 1 1 3 GLN QE . 3 . HE* 1 1 13 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 14 1 1 1 1 3 GLN QG . 3 . HG* 1 1 14 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 15 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1 15 1 2 1 1 4 ILE H . 4 . HN 1 1 16 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1 16 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 17 1 1 1 1 3 GLN HG3 . 3 . HG1 1 1 17 1 2 1 1 4 ILE H . 4 . HN 1 1 18 1 1 1 1 3 GLN HG3 . 3 . HG1 1 1 18 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 19 1 1 1 1 4 ILE H . 4 . HN 1 1 19 1 2 1 1 4 ILE HB . 4 . HB 1 1 20 1 1 1 1 4 ILE H . 4 . HN 1 1 20 1 2 1 1 4 ILE MD . 4 . HD1* 1 1 21 1 1 1 1 4 ILE H . 4 . HN 1 1 21 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1 22 1 1 1 1 4 ILE H . 4 . HN 1 1 22 1 2 1 1 4 ILE QG . 4 . HG1* 1 1 23 1 1 1 1 4 ILE H . 4 . HN 1 1 23 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1 24 1 1 1 1 4 ILE H . 4 . HN 1 1 24 1 2 1 1 5 ILE H . 5 . HN 1 1 25 1 1 1 1 4 ILE H . 4 . HN 1 1 25 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 26 1 1 1 1 4 ILE HA . 4 . HA 1 1 26 1 2 1 1 4 ILE MD . 4 . HD1* 1 1 27 1 1 1 1 4 ILE HA . 4 . HA 1 1 27 1 2 1 1 4 ILE QG . 4 . HG1* 1 1 28 1 1 1 1 4 ILE HA . 4 . HA 1 1 28 1 2 1 1 4 ILE MG . 4 . HG2* 1 1 29 1 1 1 1 4 ILE HA . 4 . HA 1 1 29 1 2 1 1 5 ILE H . 5 . HN 1 1 30 1 1 1 1 4 ILE HB . 4 . HB 1 1 30 1 2 1 1 4 ILE MD . 4 . HD1* 1 1 31 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 31 1 2 1 1 4 ILE MG . 4 . HG2* 1 1 32 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 32 1 2 1 1 5 ILE H . 5 . HN 1 1 33 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 33 1 2 1 1 4 ILE MG . 4 . HG2* 1 1 34 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 34 1 2 1 1 5 ILE H . 5 . HN 1 1 35 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 35 1 2 1 1 5 ILE H . 5 . HN 1 1 36 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 36 1 2 1 1 6 PHE H . 6 . HN 1 1 37 1 1 1 1 5 ILE H . 5 . HN 1 1 37 1 2 1 1 5 ILE HB . 5 . HB 1 1 38 1 1 1 1 5 ILE H . 5 . HN 1 1 38 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 39 1 1 1 1 5 ILE H . 5 . HN 1 1 39 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1 40 1 1 1 1 5 ILE H . 5 . HN 1 1 40 1 2 1 1 5 ILE QG . 5 . HG1* 1 1 41 1 1 1 1 5 ILE H . 5 . HN 1 1 41 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1 42 1 1 1 1 5 ILE H . 5 . HN 1 1 42 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 43 1 1 1 1 5 ILE H . 5 . HN 1 1 43 1 2 1 1 6 PHE H . 6 . HN 1 1 44 1 1 1 1 5 ILE HA . 5 . HA 1 1 44 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 45 1 1 1 1 5 ILE HA . 5 . HA 1 1 45 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1 46 1 1 1 1 5 ILE HA . 5 . HA 1 1 46 1 2 1 1 5 ILE QG . 5 . HG1* 1 1 47 1 1 1 1 5 ILE HA . 5 . HA 1 1 47 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1 48 1 1 1 1 5 ILE HA . 5 . HA 1 1 48 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 49 1 1 1 1 5 ILE HA . 5 . HA 1 1 49 1 2 1 1 6 PHE H . 6 . HN 1 1 50 1 1 1 1 5 ILE HA . 5 . HA 1 1 50 1 2 1 1 6 PHE QB . 6 . HB* 1 1 51 1 1 1 1 5 ILE HB . 5 . HB 1 1 51 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 52 1 1 1 1 5 ILE HB . 5 . HB 1 1 52 1 2 1 1 6 PHE H . 6 . HN 1 1 53 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 53 1 2 1 1 6 PHE H . 6 . HN 1 1 54 1 1 1 1 5 ILE QG . 5 . HG1* 1 1 54 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 55 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 55 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 56 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 56 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 57 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 57 1 2 1 1 6 PHE H . 6 . HN 1 1 58 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 58 1 2 1 1 6 PHE QB . 6 . HB* 1 1 59 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 59 1 2 1 1 6 PHE QD . 6 . HD* 1 1 60 1 1 1 1 6 PHE H . 6 . HN 1 1 60 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1 61 1 1 1 1 6 PHE H . 6 . HN 1 1 61 1 2 1 1 6 PHE QB . 6 . HB* 1 1 62 1 1 1 1 6 PHE H . 6 . HN 1 1 62 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1 63 1 1 1 1 6 PHE HA . 6 . HA 1 1 63 1 2 1 1 6 PHE QD . 6 . HD* 1 1 64 1 1 1 1 6 PHE HA . 6 . HA 1 1 64 1 2 1 1 7 ASN H . 7 . HN 1 1 65 1 1 1 1 6 PHE HA . 6 . HA 1 1 65 1 2 1 1 7 ASN QB . 7 . HB* 1 1 66 1 1 1 1 6 PHE QB . 6 . HB* 1 1 66 1 2 1 1 7 ASN QB . 7 . HB* 1 1 67 1 1 1 1 7 ASN H . 7 . HN 1 1 67 1 2 1 1 7 ASN QB . 7 . HB* 1 1 68 1 1 1 1 7 ASN H . 7 . HN 1 1 68 1 2 1 1 8 GLU H . 8 . HN 1 1 69 1 1 1 1 7 ASN HA . 7 . HA 1 1 69 1 2 1 1 7 ASN QD . 7 . HD2* 1 1 70 1 1 1 1 7 ASN HA . 7 . HA 1 1 70 1 2 1 1 8 GLU H . 8 . HN 1 1 71 1 1 1 1 7 ASN QB . 7 . HB* 1 1 71 1 2 1 1 8 GLU H . 8 . HN 1 1 72 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1 72 1 2 1 1 8 GLU H . 8 . HN 1 1 73 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1 73 1 2 1 1 8 GLU H . 8 . HN 1 1 74 1 1 1 1 8 GLU H . 8 . HN 1 1 74 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1 75 1 1 1 1 8 GLU H . 8 . HN 1 1 75 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1 76 1 1 1 1 8 GLU H . 8 . HN 1 1 76 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1 77 1 1 1 1 8 GLU H . 8 . HN 1 1 77 1 2 1 1 8 GLU QG . 8 . HG* 1 1 78 1 1 1 1 8 GLU H . 8 . HN 1 1 78 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1 79 1 1 1 1 8 GLU H . 8 . HN 1 1 79 1 2 1 1 9 GLU H . 9 . HN 1 1 80 1 1 1 1 8 GLU HA . 8 . HA 1 1 80 1 2 1 1 8 GLU QG . 8 . HG* 1 1 81 1 1 1 1 8 GLU HA . 8 . HA 1 1 81 1 2 1 1 9 GLU H . 9 . HN 1 1 82 1 1 1 1 8 GLU QB . 8 . HB* 1 1 82 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1 83 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1 83 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1 84 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1 84 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1 85 1 1 1 1 8 GLU QG . 8 . HG* 1 1 85 1 2 1 1 9 GLU H . 9 . HN 1 1 86 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1 86 1 2 1 1 9 GLU H . 9 . HN 1 1 87 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1 87 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1 88 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1 88 1 2 1 1 9 GLU H . 9 . HN 1 1 89 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1 89 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1 90 1 1 1 1 9 GLU H . 9 . HN 1 1 90 1 2 1 1 9 GLU QB . 9 . HB* 1 1 91 1 1 1 1 9 GLU H . 9 . HN 1 1 91 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1 92 1 1 1 1 9 GLU H . 9 . HN 1 1 92 1 2 1 1 9 GLU QG . 9 . HG* 1 1 93 1 1 1 1 9 GLU H . 9 . HN 1 1 93 1 2 1 1 9 GLU HG3 . 9 . HG1 1 1 94 1 1 1 1 9 GLU H . 9 . HN 1 1 94 1 2 1 1 10 TRP H . 10 . HN 1 1 95 1 1 1 1 9 GLU H . 9 . HN 1 1 95 1 2 1 1 11 MET ME . 11 . HE* 1 1 96 1 1 1 1 9 GLU H . 9 . HN 1 1 96 1 2 1 1 61 PRO QD . 61 . HD* 1 1 97 1 1 1 1 9 GLU H . 9 . HN 1 1 97 1 2 1 1 61 PRO QG . 61 . HG* 1 1 98 1 1 1 1 9 GLU HA . 9 . HA 1 1 98 1 2 1 1 10 TRP H . 10 . HN 1 1 99 1 1 1 1 9 GLU HA . 9 . HA 1 1 99 1 2 1 1 11 MET ME . 11 . HE* 1 1 100 1 1 1 1 9 GLU HA . 9 . HA 1 1 100 1 2 1 1 61 PRO QD . 61 . HD* 1 1 101 1 1 1 1 9 GLU QB . 9 . HB* 1 1 101 1 2 1 1 10 TRP H . 10 . HN 1 1 102 1 1 1 1 9 GLU QB . 9 . HB* 1 1 102 1 2 1 1 11 MET ME . 11 . HE* 1 1 103 1 1 1 1 9 GLU QB . 9 . HB* 1 1 103 1 2 1 1 60 TYR QD . 60 . HD* 1 1 104 1 1 1 1 9 GLU QB . 9 . HB* 1 1 104 1 2 1 1 61 PRO QD . 61 . HD* 1 1 105 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1 105 1 2 1 1 60 TYR H . 60 . HN 1 1 106 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1 106 1 2 1 1 60 TYR QD . 60 . HD* 1 1 107 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1 107 1 2 1 1 60 TYR H . 60 . HN 1 1 108 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1 108 1 2 1 1 60 TYR QD . 60 . HD* 1 1 109 1 1 1 1 9 GLU QG . 9 . HG* 1 1 109 1 2 1 1 61 PRO QD . 61 . HD* 1 1 110 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1 110 1 2 1 1 10 TRP H . 10 . HN 1 1 111 1 1 1 1 9 GLU HG3 . 9 . HG1 1 1 111 1 2 1 1 10 TRP H . 10 . HN 1 1 112 1 1 1 1 10 TRP H . 10 . HN 1 1 112 1 2 1 1 10 TRP HB2 . 10 . HB2 1 1 113 1 1 1 1 10 TRP H . 10 . HN 1 1 113 1 2 1 1 10 TRP HB3 . 10 . HB1 1 1 114 1 1 1 1 10 TRP H . 10 . HN 1 1 114 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 115 1 1 1 1 10 TRP H . 10 . HN 1 1 115 1 2 1 1 11 MET H . 11 . HN 1 1 116 1 1 1 1 10 TRP H . 10 . HN 1 1 116 1 2 1 1 11 MET ME . 11 . HE* 1 1 117 1 1 1 1 10 TRP H . 10 . HN 1 1 117 1 2 1 1 11 MET QG . 11 . HG* 1 1 118 1 1 1 1 10 TRP HA . 10 . HA 1 1 118 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 119 1 1 1 1 10 TRP HA . 10 . HA 1 1 119 1 2 1 1 11 MET H . 11 . HN 1 1 120 1 1 1 1 10 TRP HA . 10 . HA 1 1 120 1 2 1 1 11 MET QG . 11 . HG* 1 1 121 1 1 1 1 10 TRP HA . 10 . HA 1 1 121 1 2 1 1 59 ASN HA . 59 . HA 1 1 122 1 1 1 1 10 TRP HA . 10 . HA 1 1 122 1 2 1 1 59 ASN QD . 59 . HD2* 1 1 123 1 1 1 1 10 TRP HA . 10 . HA 1 1 123 1 2 1 1 60 TYR H . 60 . HN 1 1 124 1 1 1 1 10 TRP QB . 10 . HB* 1 1 124 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 125 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1 125 1 2 1 1 11 MET H . 11 . HN 1 1 126 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1 126 1 2 1 1 11 MET H . 11 . HN 1 1 127 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 127 1 2 1 1 11 MET H . 11 . HN 1 1 128 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 128 1 2 1 1 42 LYS QD . 42 . HD* 1 1 129 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 129 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1 130 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 130 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1 131 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 131 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1 132 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 132 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1 133 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 133 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 134 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 134 1 2 1 1 59 ASN HA . 59 . HA 1 1 135 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1 135 1 2 1 1 41 PHE HA . 41 . HA 1 1 136 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1 136 1 2 1 1 42 LYS H . 42 . HN 1 1 137 1 1 1 1 11 MET H . 11 . HN 1 1 137 1 2 1 1 11 MET ME . 11 . HE* 1 1 138 1 1 1 1 11 MET H . 11 . HN 1 1 138 1 2 1 1 11 MET HG2 . 11 . HG2 1 1 139 1 1 1 1 11 MET H . 11 . HN 1 1 139 1 2 1 1 11 MET QG . 11 . HG* 1 1 140 1 1 1 1 11 MET H . 11 . HN 1 1 140 1 2 1 1 11 MET HG3 . 11 . HG1 1 1 141 1 1 1 1 11 MET H . 11 . HN 1 1 141 1 2 1 1 12 VAL H . 12 . HN 1 1 142 1 1 1 1 11 MET H . 11 . HN 1 1 142 1 2 1 1 58 TYR HA . 58 . HA 1 1 143 1 1 1 1 11 MET H . 11 . HN 1 1 143 1 2 1 1 59 ASN HA . 59 . HA 1 1 144 1 1 1 1 11 MET HA . 11 . HA 1 1 144 1 2 1 1 11 MET ME . 11 . HE* 1 1 145 1 1 1 1 11 MET HA . 11 . HA 1 1 145 1 2 1 1 12 VAL H . 12 . HN 1 1 146 1 1 1 1 11 MET HA . 11 . HA 1 1 146 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1 147 1 1 1 1 11 MET HA . 11 . HA 1 1 147 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1 148 1 1 1 1 11 MET HA . 11 . HA 1 1 148 1 2 1 1 15 ALA MB . 15 . HB* 1 1 149 1 1 1 1 11 MET HA . 11 . HA 1 1 149 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 150 1 1 1 1 11 MET HA . 11 . HA 1 1 150 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1 151 1 1 1 1 11 MET QB . 11 . HB* 1 1 151 1 2 1 1 11 MET ME . 11 . HE* 1 1 152 1 1 1 1 11 MET QB . 11 . HB* 1 1 152 1 2 1 1 12 VAL H . 12 . HN 1 1 153 1 1 1 1 11 MET QB . 11 . HB* 1 1 153 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1 154 1 1 1 1 11 MET QB . 11 . HB* 1 1 154 1 2 1 1 15 ALA H . 15 . HN 1 1 155 1 1 1 1 11 MET QB . 11 . HB* 1 1 155 1 2 1 1 15 ALA MB . 15 . HB* 1 1 156 1 1 1 1 11 MET QB . 11 . HB* 1 1 156 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 157 1 1 1 1 11 MET HB2 . 11 . HB2 1 1 157 1 2 1 1 11 MET ME . 11 . HE* 1 1 158 1 1 1 1 11 MET HB2 . 11 . HB2 1 1 158 1 2 1 1 12 VAL H . 12 . HN 1 1 159 1 1 1 1 11 MET HB2 . 11 . HB2 1 1 159 1 2 1 1 15 ALA MB . 15 . HB* 1 1 160 1 1 1 1 11 MET HB3 . 11 . HB1 1 1 160 1 2 1 1 11 MET ME . 11 . HE* 1 1 161 1 1 1 1 11 MET HB3 . 11 . HB1 1 1 161 1 2 1 1 12 VAL H . 12 . HN 1 1 162 1 1 1 1 11 MET HB3 . 11 . HB1 1 1 162 1 2 1 1 15 ALA MB . 15 . HB* 1 1 163 1 1 1 1 11 MET ME . 11 . HE* 1 1 163 1 2 1 1 11 MET HG2 . 11 . HG2 1 1 164 1 1 1 1 11 MET ME . 11 . HE* 1 1 164 1 2 1 1 11 MET HG3 . 11 . HG1 1 1 165 1 1 1 1 11 MET ME . 11 . HE* 1 1 165 1 2 1 1 15 ALA MB . 15 . HB* 1 1 166 1 1 1 1 11 MET ME . 11 . HE* 1 1 166 1 2 1 1 16 LEU HA . 16 . HA 1 1 167 1 1 1 1 11 MET ME . 11 . HE* 1 1 167 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 168 1 1 1 1 11 MET ME . 11 . HE* 1 1 168 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 169 1 1 1 1 11 MET ME . 11 . HE* 1 1 169 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1 170 1 1 1 1 11 MET ME . 11 . HE* 1 1 170 1 2 1 1 19 ARG QD . 19 . HD* 1 1 171 1 1 1 1 11 MET ME . 11 . HE* 1 1 171 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1 172 1 1 1 1 11 MET ME . 11 . HE* 1 1 172 1 2 1 1 19 ARG QG . 19 . HG* 1 1 173 1 1 1 1 11 MET ME . 11 . HE* 1 1 173 1 2 1 1 20 THR MG . 20 . HG2* 1 1 174 1 1 1 1 11 MET ME . 11 . HE* 1 1 174 1 2 1 1 60 TYR H . 60 . HN 1 1 175 1 1 1 1 11 MET ME . 11 . HE* 1 1 175 1 2 1 1 60 TYR HA . 60 . HA 1 1 176 1 1 1 1 11 MET ME . 11 . HE* 1 1 176 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1 177 1 1 1 1 11 MET ME . 11 . HE* 1 1 177 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1 178 1 1 1 1 11 MET ME . 11 . HE* 1 1 178 1 2 1 1 60 TYR QD . 60 . HD* 1 1 179 1 1 1 1 11 MET ME . 11 . HE* 1 1 179 1 2 1 1 60 TYR QE . 60 . HE* 1 1 180 1 1 1 1 11 MET QG . 11 . HG* 1 1 180 1 2 1 1 12 VAL H . 12 . HN 1 1 181 1 1 1 1 11 MET QG . 11 . HG* 1 1 181 1 2 1 1 15 ALA MB . 15 . HB* 1 1 182 1 1 1 1 11 MET QG . 11 . HG* 1 1 182 1 2 1 1 16 LEU HA . 16 . HA 1 1 183 1 1 1 1 11 MET QG . 11 . HG* 1 1 183 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 184 1 1 1 1 11 MET QG . 11 . HG* 1 1 184 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 185 1 1 1 1 11 MET QG . 11 . HG* 1 1 185 1 2 1 1 16 LEU HG . 16 . HG 1 1 186 1 1 1 1 11 MET QG . 11 . HG* 1 1 186 1 2 1 1 58 TYR QD . 58 . HD* 1 1 187 1 1 1 1 11 MET HG2 . 11 . HG2 1 1 187 1 2 1 1 15 ALA MB . 15 . HB* 1 1 188 1 1 1 1 11 MET HG3 . 11 . HG1 1 1 188 1 2 1 1 15 ALA MB . 15 . HB* 1 1 189 1 1 1 1 12 VAL H . 12 . HN 1 1 189 1 2 1 1 12 VAL HB . 12 . HB 1 1 190 1 1 1 1 12 VAL H . 12 . HN 1 1 190 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1 191 1 1 1 1 12 VAL H . 12 . HN 1 1 191 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1 192 1 1 1 1 12 VAL H . 12 . HN 1 1 192 1 2 1 1 13 GLU H . 13 . HN 1 1 193 1 1 1 1 12 VAL H . 12 . HN 1 1 193 1 2 1 1 15 ALA H . 15 . HN 1 1 194 1 1 1 1 12 VAL H . 12 . HN 1 1 194 1 2 1 1 15 ALA MB . 15 . HB* 1 1 195 1 1 1 1 12 VAL H . 12 . HN 1 1 195 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1 196 1 1 1 1 12 VAL HA . 12 . HA 1 1 196 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1 197 1 1 1 1 12 VAL HA . 12 . HA 1 1 197 1 2 1 1 13 GLU H . 13 . HN 1 1 198 1 1 1 1 12 VAL HA . 12 . HA 1 1 198 1 2 1 1 13 GLU HA . 13 . HA 1 1 199 1 1 1 1 12 VAL HA . 12 . HA 1 1 199 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1 200 1 1 1 1 12 VAL HA . 12 . HA 1 1 200 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1 201 1 1 1 1 12 VAL HA . 12 . HA 1 1 201 1 2 1 1 57 TRP HA . 57 . HA 1 1 202 1 1 1 1 12 VAL HA . 12 . HA 1 1 202 1 2 1 1 58 TYR H . 58 . HN 1 1 203 1 1 1 1 12 VAL HB . 12 . HB 1 1 203 1 2 1 1 13 GLU H . 13 . HN 1 1 204 1 1 1 1 12 VAL HB . 12 . HB 1 1 204 1 2 1 1 14 LYS H . 14 . HN 1 1 205 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 205 1 2 1 1 13 GLU H . 13 . HN 1 1 206 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 206 1 2 1 1 14 LYS H . 14 . HN 1 1 207 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 207 1 2 1 1 15 ALA H . 15 . HN 1 1 208 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 208 1 2 1 1 55 THR MG . 55 . HG2* 1 1 209 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 209 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 210 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 210 1 2 1 1 57 TRP HZ2 . 57 . HZ2 1 1 211 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 211 1 2 1 1 58 TYR QD . 58 . HD* 1 1 212 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 212 1 2 1 1 13 GLU H . 13 . HN 1 1 213 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 213 1 2 1 1 14 LYS H . 14 . HN 1 1 214 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 214 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1 215 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 215 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1 216 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 216 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1 217 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 217 1 2 1 1 15 ALA H . 15 . HN 1 1 218 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 218 1 2 1 1 15 ALA HA . 15 . HA 1 1 219 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 219 1 2 1 1 15 ALA MB . 15 . HB* 1 1 220 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 220 1 2 1 1 17 MET H . 17 . HN 1 1 221 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 221 1 2 1 1 17 MET ME . 17 . HE* 1 1 222 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 222 1 2 1 1 57 TRP HH2 . 57 . HH2 1 1 223 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 223 1 2 1 1 57 TRP HZ2 . 57 . HZ2 1 1 224 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 224 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1 225 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 225 1 2 1 1 58 TYR QD . 58 . HD* 1 1 226 1 1 1 1 13 GLU H . 13 . HN 1 1 226 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1 227 1 1 1 1 13 GLU H . 13 . HN 1 1 227 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1 228 1 1 1 1 13 GLU H . 13 . HN 1 1 228 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 229 1 1 1 1 13 GLU H . 13 . HN 1 1 229 1 2 1 1 14 LYS H . 14 . HN 1 1 230 1 1 1 1 13 GLU H . 13 . HN 1 1 230 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 231 1 1 1 1 13 GLU H . 13 . HN 1 1 231 1 2 1 1 58 TYR QE . 58 . HE* 1 1 232 1 1 1 1 13 GLU HA . 13 . HA 1 1 232 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 233 1 1 1 1 13 GLU HA . 13 . HA 1 1 233 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 234 1 1 1 1 13 GLU HA . 13 . HA 1 1 234 1 2 1 1 16 LEU H . 16 . HN 1 1 235 1 1 1 1 13 GLU HA . 13 . HA 1 1 235 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 236 1 1 1 1 13 GLU HA . 13 . HA 1 1 236 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 237 1 1 1 1 13 GLU HA . 13 . HA 1 1 237 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 238 1 1 1 1 13 GLU HA . 13 . HA 1 1 238 1 2 1 1 16 LEU HG . 16 . HG 1 1 239 1 1 1 1 13 GLU HA . 13 . HA 1 1 239 1 2 1 1 17 MET H . 17 . HN 1 1 240 1 1 1 1 13 GLU HA . 13 . HA 1 1 240 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 241 1 1 1 1 13 GLU HA . 13 . HA 1 1 241 1 2 1 1 58 TYR QD . 58 . HD* 1 1 242 1 1 1 1 13 GLU HA . 13 . HA 1 1 242 1 2 1 1 58 TYR QE . 58 . HE* 1 1 243 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 243 1 2 1 1 14 LYS H . 14 . HN 1 1 244 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 244 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 245 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 245 1 2 1 1 58 TYR QD . 58 . HD* 1 1 246 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 246 1 2 1 1 58 TYR QE . 58 . HE* 1 1 247 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1 247 1 2 1 1 14 LYS H . 14 . HN 1 1 248 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1 248 1 2 1 1 58 TYR QE . 58 . HE* 1 1 249 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 249 1 2 1 1 14 LYS H . 14 . HN 1 1 250 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 250 1 2 1 1 17 MET ME . 17 . HE* 1 1 251 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 251 1 2 1 1 17 MET QG . 17 . HG* 1 1 252 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 252 1 2 1 1 27 ILE HB . 27 . HB 1 1 253 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 253 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 254 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 254 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 255 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 255 1 2 1 1 58 TYR QE . 58 . HE* 1 1 256 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1 256 1 2 1 1 14 LYS H . 14 . HN 1 1 257 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1 257 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 258 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1 258 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 259 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1 259 1 2 1 1 58 TYR QE . 58 . HE* 1 1 260 1 1 1 1 14 LYS H . 14 . HN 1 1 260 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1 261 1 1 1 1 14 LYS H . 14 . HN 1 1 261 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1 262 1 1 1 1 14 LYS H . 14 . HN 1 1 262 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 263 1 1 1 1 14 LYS H . 14 . HN 1 1 263 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1 264 1 1 1 1 14 LYS H . 14 . HN 1 1 264 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1 265 1 1 1 1 14 LYS H . 14 . HN 1 1 265 1 2 1 1 15 ALA H . 15 . HN 1 1 266 1 1 1 1 14 LYS H . 14 . HN 1 1 266 1 2 1 1 16 LEU H . 16 . HN 1 1 267 1 1 1 1 14 LYS H . 14 . HN 1 1 267 1 2 1 1 17 MET H . 17 . HN 1 1 268 1 1 1 1 14 LYS H . 14 . HN 1 1 268 1 2 1 1 17 MET ME . 17 . HE* 1 1 269 1 1 1 1 14 LYS HA . 14 . HA 1 1 269 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 270 1 1 1 1 14 LYS HA . 14 . HA 1 1 270 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1 271 1 1 1 1 14 LYS HA . 14 . HA 1 1 271 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1 272 1 1 1 1 14 LYS HA . 14 . HA 1 1 272 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1 273 1 1 1 1 14 LYS HA . 14 . HA 1 1 273 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1 274 1 1 1 1 14 LYS HA . 14 . HA 1 1 274 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1 275 1 1 1 1 14 LYS HA . 14 . HA 1 1 275 1 2 1 1 17 MET H . 17 . HN 1 1 276 1 1 1 1 14 LYS HA . 14 . HA 1 1 276 1 2 1 1 17 MET HB3 . 17 . HB1 1 1 277 1 1 1 1 14 LYS HA . 14 . HA 1 1 277 1 2 1 1 17 MET ME . 17 . HE* 1 1 278 1 1 1 1 14 LYS HA . 14 . HA 1 1 278 1 2 1 1 17 MET QG . 17 . HG* 1 1 279 1 1 1 1 14 LYS HA . 14 . HA 1 1 279 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 280 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1 280 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 281 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1 281 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1 282 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1 282 1 2 1 1 15 ALA H . 15 . HN 1 1 283 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1 283 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 284 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1 284 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1 285 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1 285 1 2 1 1 15 ALA H . 15 . HN 1 1 286 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 286 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1 287 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 287 1 2 1 1 15 ALA H . 15 . HN 1 1 288 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 288 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 289 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 289 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 290 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 290 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1 291 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 291 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1 292 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 292 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 293 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 293 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 294 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1 294 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1 295 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1 295 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1 296 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1 296 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 297 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1 297 1 2 1 1 15 ALA H . 15 . HN 1 1 298 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1 298 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 299 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1 299 1 2 1 1 15 ALA H . 15 . HN 1 1 300 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1 300 1 2 1 1 17 MET QG . 17 . HG* 1 1 301 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1 301 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 302 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1 302 1 2 1 1 15 ALA H . 15 . HN 1 1 303 1 1 1 1 15 ALA H . 15 . HN 1 1 303 1 2 1 1 15 ALA MB . 15 . HB* 1 1 304 1 1 1 1 15 ALA H . 15 . HN 1 1 304 1 2 1 1 16 LEU H . 16 . HN 1 1 305 1 1 1 1 15 ALA H . 15 . HN 1 1 305 1 2 1 1 17 MET H . 17 . HN 1 1 306 1 1 1 1 15 ALA H . 15 . HN 1 1 306 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 307 1 1 1 1 15 ALA HA . 15 . HA 1 1 307 1 2 1 1 18 VAL H . 18 . HN 1 1 308 1 1 1 1 15 ALA HA . 15 . HA 1 1 308 1 2 1 1 18 VAL HB . 18 . HB 1 1 309 1 1 1 1 15 ALA HA . 15 . HA 1 1 309 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 310 1 1 1 1 15 ALA HA . 15 . HA 1 1 310 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 311 1 1 1 1 15 ALA HA . 15 . HA 1 1 311 1 2 1 1 19 ARG H . 19 . HN 1 1 312 1 1 1 1 15 ALA HA . 15 . HA 1 1 312 1 2 1 1 19 ARG QG . 19 . HG* 1 1 313 1 1 1 1 15 ALA MB . 15 . HB* 1 1 313 1 2 1 1 16 LEU H . 16 . HN 1 1 314 1 1 1 1 15 ALA MB . 15 . HB* 1 1 314 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 315 1 1 1 1 15 ALA MB . 15 . HB* 1 1 315 1 2 1 1 17 MET H . 17 . HN 1 1 316 1 1 1 1 15 ALA MB . 15 . HB* 1 1 316 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 317 1 1 1 1 15 ALA MB . 15 . HB* 1 1 317 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1 318 1 1 1 1 15 ALA MB . 15 . HB* 1 1 318 1 2 1 1 19 ARG QG . 19 . HG* 1 1 319 1 1 1 1 15 ALA MB . 15 . HB* 1 1 319 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1 320 1 1 1 1 16 LEU H . 16 . HN 1 1 320 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 321 1 1 1 1 16 LEU H . 16 . HN 1 1 321 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 322 1 1 1 1 16 LEU H . 16 . HN 1 1 322 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 323 1 1 1 1 16 LEU H . 16 . HN 1 1 323 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 324 1 1 1 1 16 LEU H . 16 . HN 1 1 324 1 2 1 1 16 LEU HG . 16 . HG 1 1 325 1 1 1 1 16 LEU H . 16 . HN 1 1 325 1 2 1 1 17 MET H . 17 . HN 1 1 326 1 1 1 1 16 LEU H . 16 . HN 1 1 326 1 2 1 1 17 MET HA . 17 . HA 1 1 327 1 1 1 1 16 LEU H . 16 . HN 1 1 327 1 2 1 1 17 MET ME . 17 . HE* 1 1 328 1 1 1 1 16 LEU H . 16 . HN 1 1 328 1 2 1 1 18 VAL H . 18 . HN 1 1 329 1 1 1 1 16 LEU H . 16 . HN 1 1 329 1 2 1 1 18 VAL HB . 18 . HB 1 1 330 1 1 1 1 16 LEU HA . 16 . HA 1 1 330 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 331 1 1 1 1 16 LEU HA . 16 . HA 1 1 331 1 2 1 1 16 LEU HG . 16 . HG 1 1 332 1 1 1 1 16 LEU HA . 16 . HA 1 1 332 1 2 1 1 18 VAL H . 18 . HN 1 1 333 1 1 1 1 16 LEU HA . 16 . HA 1 1 333 1 2 1 1 19 ARG H . 19 . HN 1 1 334 1 1 1 1 16 LEU HA . 16 . HA 1 1 334 1 2 1 1 19 ARG QB . 19 . HB* 1 1 335 1 1 1 1 16 LEU HA . 16 . HA 1 1 335 1 2 1 1 20 THR HG1 . 20 . HG1 1 1 336 1 1 1 1 16 LEU HA . 16 . HA 1 1 336 1 2 1 1 20 THR MG . 20 . HG2* 1 1 337 1 1 1 1 16 LEU HA . 16 . HA 1 1 337 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 338 1 1 1 1 16 LEU HA . 16 . HA 1 1 338 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 339 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 339 1 2 1 1 17 MET H . 17 . HN 1 1 340 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 340 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1 341 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 341 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 342 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 342 1 2 1 1 17 MET H . 17 . HN 1 1 343 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 343 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 344 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 344 1 2 1 1 58 TYR QB . 58 . HB* 1 1 345 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 345 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 346 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 346 1 2 1 1 17 MET H . 17 . HN 1 1 347 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 347 1 2 1 1 20 THR MG . 20 . HG2* 1 1 348 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 348 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 349 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 349 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 350 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 350 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 351 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 351 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 352 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 352 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1 353 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 353 1 2 1 1 58 TYR QB . 58 . HB* 1 1 354 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 354 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1 355 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 355 1 2 1 1 58 TYR QD . 58 . HD* 1 1 356 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 356 1 2 1 1 58 TYR QE . 58 . HE* 1 1 357 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 357 1 2 1 1 60 TYR QD . 60 . HD* 1 1 358 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 358 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 359 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 359 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 360 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 360 1 2 1 1 17 MET H . 17 . HN 1 1 361 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 361 1 2 1 1 17 MET HA . 17 . HA 1 1 362 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 362 1 2 1 1 20 THR H . 20 . HN 1 1 363 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 363 1 2 1 1 20 THR MG . 20 . HG2* 1 1 364 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 364 1 2 1 1 35 TRP HZ2 . 35 . HZ2 1 1 365 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 365 1 2 1 1 58 TYR QB . 58 . HB* 1 1 366 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 366 1 2 1 1 58 TYR QD . 58 . HD* 1 1 367 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 367 1 2 1 1 59 ASN H . 59 . HN 1 1 368 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 368 1 2 1 1 60 TYR HA . 60 . HA 1 1 369 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 369 1 2 1 1 60 TYR QD . 60 . HD* 1 1 370 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 370 1 2 1 1 60 TYR QE . 60 . HE* 1 1 371 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 371 1 2 1 1 61 PRO QD . 61 . HD* 1 1 372 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 372 1 2 1 1 63 ILE H . 63 . HN 1 1 373 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 373 1 2 1 1 63 ILE HB . 63 . HB 1 1 374 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 374 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 375 1 1 1 1 16 LEU HG . 16 . HG 1 1 375 1 2 1 1 17 MET H . 17 . HN 1 1 376 1 1 1 1 16 LEU HG . 16 . HG 1 1 376 1 2 1 1 20 THR MG . 20 . HG2* 1 1 377 1 1 1 1 16 LEU HG . 16 . HG 1 1 377 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 378 1 1 1 1 16 LEU HG . 16 . HG 1 1 378 1 2 1 1 58 TYR QB . 58 . HB* 1 1 379 1 1 1 1 16 LEU HG . 16 . HG 1 1 379 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 380 1 1 1 1 17 MET H . 17 . HN 1 1 380 1 2 1 1 17 MET HB3 . 17 . HB1 1 1 381 1 1 1 1 17 MET H . 17 . HN 1 1 381 1 2 1 1 17 MET ME . 17 . HE* 1 1 382 1 1 1 1 17 MET H . 17 . HN 1 1 382 1 2 1 1 17 MET HG2 . 17 . HG2 1 1 383 1 1 1 1 17 MET H . 17 . HN 1 1 383 1 2 1 1 17 MET QG . 17 . HG* 1 1 384 1 1 1 1 17 MET H . 17 . HN 1 1 384 1 2 1 1 17 MET HG3 . 17 . HG1 1 1 385 1 1 1 1 17 MET H . 17 . HN 1 1 385 1 2 1 1 18 VAL H . 18 . HN 1 1 386 1 1 1 1 17 MET H . 17 . HN 1 1 386 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 387 1 1 1 1 17 MET H . 17 . HN 1 1 387 1 2 1 1 20 THR HG1 . 20 . HG1 1 1 388 1 1 1 1 17 MET H . 17 . HN 1 1 388 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 389 1 1 1 1 17 MET HA . 17 . HA 1 1 389 1 2 1 1 17 MET ME . 17 . HE* 1 1 390 1 1 1 1 17 MET HA . 17 . HA 1 1 390 1 2 1 1 17 MET HG2 . 17 . HG2 1 1 391 1 1 1 1 17 MET HA . 17 . HA 1 1 391 1 2 1 1 17 MET QG . 17 . HG* 1 1 392 1 1 1 1 17 MET HA . 17 . HA 1 1 392 1 2 1 1 17 MET HG3 . 17 . HG1 1 1 393 1 1 1 1 17 MET HA . 17 . HA 1 1 393 1 2 1 1 20 THR H . 20 . HN 1 1 394 1 1 1 1 17 MET HA . 17 . HA 1 1 394 1 2 1 1 20 THR HG1 . 20 . HG1 1 1 395 1 1 1 1 17 MET HA . 17 . HA 1 1 395 1 2 1 1 20 THR MG . 20 . HG2* 1 1 396 1 1 1 1 17 MET HA . 17 . HA 1 1 396 1 2 1 1 21 GLY H . 21 . HN 1 1 397 1 1 1 1 17 MET HA . 17 . HA 1 1 397 1 2 1 1 22 LEU H . 22 . HN 1 1 398 1 1 1 1 17 MET HA . 17 . HA 1 1 398 1 2 1 1 22 LEU HA . 22 . HA 1 1 399 1 1 1 1 17 MET HA . 17 . HA 1 1 399 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1 400 1 1 1 1 17 MET HA . 17 . HA 1 1 400 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1 401 1 1 1 1 17 MET HA . 17 . HA 1 1 401 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 402 1 1 1 1 17 MET HA . 17 . HA 1 1 402 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 403 1 1 1 1 17 MET HB2 . 17 . HB2 1 1 403 1 2 1 1 18 VAL H . 18 . HN 1 1 404 1 1 1 1 17 MET HB2 . 17 . HB2 1 1 404 1 2 1 1 21 GLY H . 21 . HN 1 1 405 1 1 1 1 17 MET HB2 . 17 . HB2 1 1 405 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 406 1 1 1 1 17 MET HB2 . 17 . HB2 1 1 406 1 2 1 1 23 GLY H . 23 . HN 1 1 407 1 1 1 1 17 MET HB2 . 17 . HB2 1 1 407 1 2 1 1 23 GLY QA . 23 . HA* 1 1 408 1 1 1 1 17 MET HB2 . 17 . HB2 1 1 408 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 409 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 409 1 2 1 1 17 MET ME . 17 . HE* 1 1 410 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 410 1 2 1 1 18 VAL H . 18 . HN 1 1 411 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 411 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 412 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 412 1 2 1 1 21 GLY H . 21 . HN 1 1 413 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 413 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 414 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 414 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 415 1 1 1 1 17 MET ME . 17 . HE* 1 1 415 1 2 1 1 17 MET QG . 17 . HG* 1 1 416 1 1 1 1 17 MET ME . 17 . HE* 1 1 416 1 2 1 1 18 VAL H . 18 . HN 1 1 417 1 1 1 1 17 MET ME . 17 . HE* 1 1 417 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 418 1 1 1 1 17 MET ME . 17 . HE* 1 1 418 1 2 1 1 23 GLY H . 23 . HN 1 1 419 1 1 1 1 17 MET ME . 17 . HE* 1 1 419 1 2 1 1 23 GLY QA . 23 . HA* 1 1 420 1 1 1 1 17 MET ME . 17 . HE* 1 1 420 1 2 1 1 24 ALA H . 24 . HN 1 1 421 1 1 1 1 17 MET ME . 17 . HE* 1 1 421 1 2 1 1 24 ALA HA . 24 . HA 1 1 422 1 1 1 1 17 MET ME . 17 . HE* 1 1 422 1 2 1 1 24 ALA MB . 24 . HB* 1 1 423 1 1 1 1 17 MET ME . 17 . HE* 1 1 423 1 2 1 1 25 ARG H . 25 . HN 1 1 424 1 1 1 1 17 MET ME . 17 . HE* 1 1 424 1 2 1 1 27 ILE H . 27 . HN 1 1 425 1 1 1 1 17 MET ME . 17 . HE* 1 1 425 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 426 1 1 1 1 17 MET ME . 17 . HE* 1 1 426 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 427 1 1 1 1 17 MET ME . 17 . HE* 1 1 427 1 2 1 1 28 GLU H . 28 . HN 1 1 428 1 1 1 1 17 MET QG . 17 . HG* 1 1 428 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 429 1 1 1 1 17 MET QG . 17 . HG* 1 1 429 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 430 1 1 1 1 17 MET HG2 . 17 . HG2 1 1 430 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 431 1 1 1 1 17 MET HG3 . 17 . HG1 1 1 431 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 432 1 1 1 1 18 VAL H . 18 . HN 1 1 432 1 2 1 1 18 VAL HB . 18 . HB 1 1 433 1 1 1 1 18 VAL H . 18 . HN 1 1 433 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 434 1 1 1 1 18 VAL H . 18 . HN 1 1 434 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 435 1 1 1 1 18 VAL H . 18 . HN 1 1 435 1 2 1 1 19 ARG H . 19 . HN 1 1 436 1 1 1 1 18 VAL HA . 18 . HA 1 1 436 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 437 1 1 1 1 18 VAL HA . 18 . HA 1 1 437 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 438 1 1 1 1 18 VAL HA . 18 . HA 1 1 438 1 2 1 1 19 ARG HA . 19 . HA 1 1 439 1 1 1 1 18 VAL HA . 18 . HA 1 1 439 1 2 1 1 20 THR H . 20 . HN 1 1 440 1 1 1 1 18 VAL HA . 18 . HA 1 1 440 1 2 1 1 21 GLY H . 21 . HN 1 1 441 1 1 1 1 18 VAL HB . 18 . HB 1 1 441 1 2 1 1 19 ARG H . 19 . HN 1 1 442 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 442 1 2 1 1 19 ARG H . 19 . HN 1 1 443 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 443 1 2 1 1 19 ARG HA . 19 . HA 1 1 444 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1 444 1 2 1 1 19 ARG H . 19 . HN 1 1 445 1 1 1 1 19 ARG H . 19 . HN 1 1 445 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1 446 1 1 1 1 19 ARG H . 19 . HN 1 1 446 1 2 1 1 19 ARG QB . 19 . HB* 1 1 447 1 1 1 1 19 ARG H . 19 . HN 1 1 447 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1 448 1 1 1 1 19 ARG H . 19 . HN 1 1 448 1 2 1 1 19 ARG QG . 19 . HG* 1 1 449 1 1 1 1 19 ARG H . 19 . HN 1 1 449 1 2 1 1 20 THR H . 20 . HN 1 1 450 1 1 1 1 19 ARG H . 19 . HN 1 1 450 1 2 1 1 21 GLY H . 21 . HN 1 1 451 1 1 1 1 19 ARG HA . 19 . HA 1 1 451 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1 452 1 1 1 1 19 ARG HA . 19 . HA 1 1 452 1 2 1 1 19 ARG QD . 19 . HD* 1 1 453 1 1 1 1 19 ARG HA . 19 . HA 1 1 453 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1 454 1 1 1 1 19 ARG HA . 19 . HA 1 1 454 1 2 1 1 19 ARG QG . 19 . HG* 1 1 455 1 1 1 1 19 ARG QB . 19 . HB* 1 1 455 1 2 1 1 20 THR H . 20 . HN 1 1 456 1 1 1 1 19 ARG QB . 19 . HB* 1 1 456 1 2 1 1 20 THR MG . 20 . HG2* 1 1 457 1 1 1 1 19 ARG QB . 19 . HB* 1 1 457 1 2 1 1 21 GLY H . 21 . HN 1 1 458 1 1 1 1 19 ARG QB . 19 . HB* 1 1 458 1 2 1 1 60 TYR QD . 60 . HD* 1 1 459 1 1 1 1 19 ARG QB . 19 . HB* 1 1 459 1 2 1 1 60 TYR QE . 60 . HE* 1 1 460 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1 460 1 2 1 1 20 THR H . 20 . HN 1 1 461 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1 461 1 2 1 1 20 THR H . 20 . HN 1 1 462 1 1 1 1 19 ARG QG . 19 . HG* 1 1 462 1 2 1 1 20 THR H . 20 . HN 1 1 463 1 1 1 1 19 ARG QG . 19 . HG* 1 1 463 1 2 1 1 60 TYR QD . 60 . HD* 1 1 464 1 1 1 1 20 THR H . 20 . HN 1 1 464 1 2 1 1 20 THR HG1 . 20 . HG1 1 1 465 1 1 1 1 20 THR H . 20 . HN 1 1 465 1 2 1 1 20 THR MG . 20 . HG2* 1 1 466 1 1 1 1 20 THR H . 20 . HN 1 1 466 1 2 1 1 21 GLY H . 21 . HN 1 1 467 1 1 1 1 20 THR H . 20 . HN 1 1 467 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1 468 1 1 1 1 20 THR H . 20 . HN 1 1 468 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1 469 1 1 1 1 20 THR H . 20 . HN 1 1 469 1 2 1 1 22 LEU H . 22 . HN 1 1 470 1 1 1 1 20 THR HA . 20 . HA 1 1 470 1 2 1 1 20 THR MG . 20 . HG2* 1 1 471 1 1 1 1 20 THR HB . 20 . HB 1 1 471 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1 472 1 1 1 1 20 THR HB . 20 . HB 1 1 472 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1 473 1 1 1 1 20 THR HB . 20 . HB 1 1 473 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 474 1 1 1 1 20 THR HB . 20 . HB 1 1 474 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 475 1 1 1 1 20 THR HB . 20 . HB 1 1 475 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 476 1 1 1 1 20 THR HG1 . 20 . HG1 1 1 476 1 2 1 1 21 GLY H . 21 . HN 1 1 477 1 1 1 1 20 THR HG1 . 20 . HG1 1 1 477 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 478 1 1 1 1 20 THR MG . 20 . HG2* 1 1 478 1 2 1 1 21 GLY H . 21 . HN 1 1 479 1 1 1 1 20 THR MG . 20 . HG2* 1 1 479 1 2 1 1 22 LEU H . 22 . HN 1 1 480 1 1 1 1 20 THR MG . 20 . HG2* 1 1 480 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 481 1 1 1 1 20 THR MG . 20 . HG2* 1 1 481 1 2 1 1 58 TYR QD . 58 . HD* 1 1 482 1 1 1 1 20 THR MG . 20 . HG2* 1 1 482 1 2 1 1 60 TYR HA . 60 . HA 1 1 483 1 1 1 1 20 THR MG . 20 . HG2* 1 1 483 1 2 1 1 60 TYR QD . 60 . HD* 1 1 484 1 1 1 1 20 THR MG . 20 . HG2* 1 1 484 1 2 1 1 60 TYR QE . 60 . HE* 1 1 485 1 1 1 1 20 THR MG . 20 . HG2* 1 1 485 1 2 1 1 63 ILE HB . 63 . HB 1 1 486 1 1 1 1 20 THR MG . 20 . HG2* 1 1 486 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 487 1 1 1 1 20 THR MG . 20 . HG2* 1 1 487 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 488 1 1 1 1 21 GLY H . 21 . HN 1 1 488 1 2 1 1 22 LEU H . 22 . HN 1 1 489 1 1 1 1 21 GLY H . 21 . HN 1 1 489 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 490 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1 490 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1 491 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1 491 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 492 1 1 1 1 22 LEU H . 22 . HN 1 1 492 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1 493 1 1 1 1 22 LEU H . 22 . HN 1 1 493 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 494 1 1 1 1 22 LEU H . 22 . HN 1 1 494 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 495 1 1 1 1 22 LEU H . 22 . HN 1 1 495 1 2 1 1 22 LEU HG . 22 . HG 1 1 496 1 1 1 1 22 LEU H . 22 . HN 1 1 496 1 2 1 1 23 GLY H . 23 . HN 1 1 497 1 1 1 1 22 LEU HA . 22 . HA 1 1 497 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 498 1 1 1 1 22 LEU HA . 22 . HA 1 1 498 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 499 1 1 1 1 22 LEU HA . 22 . HA 1 1 499 1 2 1 1 22 LEU HG . 22 . HG 1 1 500 1 1 1 1 22 LEU HA . 22 . HA 1 1 500 1 2 1 1 23 GLY H . 23 . HN 1 1 501 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 501 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 502 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 502 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 503 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 503 1 2 1 1 23 GLY H . 23 . HN 1 1 504 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 504 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 505 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 505 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 506 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 506 1 2 1 1 30 TYR QD . 30 . HD* 1 1 507 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 507 1 2 1 1 23 GLY H . 23 . HN 1 1 508 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 508 1 2 1 1 26 GLN QB . 26 . HB* 1 1 509 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 509 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 510 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 510 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 511 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 511 1 2 1 1 23 GLY H . 23 . HN 1 1 512 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 512 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 513 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 513 1 2 1 1 26 GLN QE . 26 . HE* 1 1 514 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 514 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 515 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 515 1 2 1 1 26 GLN QG . 26 . HG* 1 1 516 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 516 1 2 1 1 30 TYR QE . 30 . HE* 1 1 517 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 517 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 518 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 518 1 2 1 1 66 PHE QE . 66 . HE* 1 1 519 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 519 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 520 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 520 1 2 1 1 23 GLY H . 23 . HN 1 1 521 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 521 1 2 1 1 26 GLN QB . 26 . HB* 1 1 522 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 522 1 2 1 1 26 GLN QE . 26 . HE* 1 1 523 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 523 1 2 1 1 26 GLN QG . 26 . HG* 1 1 524 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 524 1 2 1 1 27 ILE H . 27 . HN 1 1 525 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 525 1 2 1 1 27 ILE HA . 27 . HA 1 1 526 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 526 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 527 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 527 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 528 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 528 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 529 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 529 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 530 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 530 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 531 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 531 1 2 1 1 30 TYR H . 30 . HN 1 1 532 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 532 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1 533 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 533 1 2 1 1 30 TYR QD . 30 . HD* 1 1 534 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 534 1 2 1 1 30 TYR QE . 30 . HE* 1 1 535 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 535 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 536 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 536 1 2 1 1 35 TRP HZ2 . 35 . HZ2 1 1 537 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 537 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 538 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 538 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 539 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 539 1 2 1 1 66 PHE QD . 66 . HD* 1 1 540 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 540 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 541 1 1 1 1 22 LEU HG . 22 . HG 1 1 541 1 2 1 1 23 GLY H . 23 . HN 1 1 542 1 1 1 1 22 LEU HG . 22 . HG 1 1 542 1 2 1 1 26 GLN QB . 26 . HB* 1 1 543 1 1 1 1 22 LEU HG . 22 . HG 1 1 543 1 2 1 1 26 GLN QG . 26 . HG* 1 1 544 1 1 1 1 23 GLY H . 23 . HN 1 1 544 1 2 1 1 24 ALA H . 24 . HN 1 1 545 1 1 1 1 23 GLY H . 23 . HN 1 1 545 1 2 1 1 25 ARG H . 25 . HN 1 1 546 1 1 1 1 23 GLY H . 23 . HN 1 1 546 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1 547 1 1 1 1 23 GLY H . 23 . HN 1 1 547 1 2 1 1 26 GLN QB . 26 . HB* 1 1 548 1 1 1 1 23 GLY H . 23 . HN 1 1 548 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1 549 1 1 1 1 23 GLY H . 23 . HN 1 1 549 1 2 1 1 26 GLN QG . 26 . HG* 1 1 550 1 1 1 1 23 GLY QA . 23 . HA* 1 1 550 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 551 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 551 1 2 1 1 24 ALA H . 24 . HN 1 1 552 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 552 1 2 1 1 24 ALA MB . 24 . HB* 1 1 553 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 553 1 2 1 1 24 ALA H . 24 . HN 1 1 554 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 554 1 2 1 1 24 ALA MB . 24 . HB* 1 1 555 1 1 1 1 24 ALA H . 24 . HN 1 1 555 1 2 1 1 24 ALA MB . 24 . HB* 1 1 556 1 1 1 1 24 ALA H . 24 . HN 1 1 556 1 2 1 1 25 ARG H . 25 . HN 1 1 557 1 1 1 1 24 ALA H . 24 . HN 1 1 557 1 2 1 1 26 GLN H . 26 . HN 1 1 558 1 1 1 1 24 ALA H . 24 . HN 1 1 558 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 559 1 1 1 1 24 ALA HA . 24 . HA 1 1 559 1 2 1 1 26 GLN H . 26 . HN 1 1 560 1 1 1 1 24 ALA HA . 24 . HA 1 1 560 1 2 1 1 27 ILE H . 27 . HN 1 1 561 1 1 1 1 24 ALA HA . 24 . HA 1 1 561 1 2 1 1 27 ILE HB . 27 . HB 1 1 562 1 1 1 1 24 ALA HA . 24 . HA 1 1 562 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 563 1 1 1 1 24 ALA HA . 24 . HA 1 1 563 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 564 1 1 1 1 24 ALA HA . 24 . HA 1 1 564 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 565 1 1 1 1 24 ALA HA . 24 . HA 1 1 565 1 2 1 1 28 GLU H . 28 . HN 1 1 566 1 1 1 1 24 ALA MB . 24 . HB* 1 1 566 1 2 1 1 25 ARG H . 25 . HN 1 1 567 1 1 1 1 24 ALA MB . 24 . HB* 1 1 567 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 568 1 1 1 1 24 ALA MB . 24 . HB* 1 1 568 1 2 1 1 28 GLU H . 28 . HN 1 1 569 1 1 1 1 25 ARG H . 25 . HN 1 1 569 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1 570 1 1 1 1 25 ARG H . 25 . HN 1 1 570 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1 571 1 1 1 1 25 ARG H . 25 . HN 1 1 571 1 2 1 1 26 GLN H . 26 . HN 1 1 572 1 1 1 1 25 ARG HA . 25 . HA 1 1 572 1 2 1 1 25 ARG QD . 25 . HD* 1 1 573 1 1 1 1 25 ARG HA . 25 . HA 1 1 573 1 2 1 1 25 ARG QG . 25 . HG* 1 1 574 1 1 1 1 25 ARG HA . 25 . HA 1 1 574 1 2 1 1 28 GLU H . 28 . HN 1 1 575 1 1 1 1 25 ARG HA . 25 . HA 1 1 575 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1 576 1 1 1 1 25 ARG HA . 25 . HA 1 1 576 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1 577 1 1 1 1 25 ARG HA . 25 . HA 1 1 577 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1 578 1 1 1 1 25 ARG QB . 25 . HB* 1 1 578 1 2 1 1 25 ARG QD . 25 . HD* 1 1 579 1 1 1 1 25 ARG QB . 25 . HB* 1 1 579 1 2 1 1 25 ARG QG . 25 . HG* 1 1 580 1 1 1 1 25 ARG QB . 25 . HB* 1 1 580 1 2 1 1 26 GLN H . 26 . HN 1 1 581 1 1 1 1 25 ARG QG . 25 . HG* 1 1 581 1 2 1 1 26 GLN H . 26 . HN 1 1 582 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1 582 1 2 1 1 26 GLN H . 26 . HN 1 1 583 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1 583 1 2 1 1 26 GLN H . 26 . HN 1 1 584 1 1 1 1 26 GLN H . 26 . HN 1 1 584 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1 585 1 1 1 1 26 GLN H . 26 . HN 1 1 585 1 2 1 1 26 GLN QB . 26 . HB* 1 1 586 1 1 1 1 26 GLN H . 26 . HN 1 1 586 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1 587 1 1 1 1 26 GLN H . 26 . HN 1 1 587 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 588 1 1 1 1 26 GLN H . 26 . HN 1 1 588 1 2 1 1 26 GLN QG . 26 . HG* 1 1 589 1 1 1 1 26 GLN H . 26 . HN 1 1 589 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 590 1 1 1 1 26 GLN H . 26 . HN 1 1 590 1 2 1 1 27 ILE H . 27 . HN 1 1 591 1 1 1 1 26 GLN H . 26 . HN 1 1 591 1 2 1 1 27 ILE HB . 27 . HB 1 1 592 1 1 1 1 26 GLN H . 26 . HN 1 1 592 1 2 1 1 28 GLU H . 28 . HN 1 1 593 1 1 1 1 26 GLN H . 26 . HN 1 1 593 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1 594 1 1 1 1 26 GLN HA . 26 . HA 1 1 594 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 595 1 1 1 1 26 GLN HA . 26 . HA 1 1 595 1 2 1 1 26 GLN QG . 26 . HG* 1 1 596 1 1 1 1 26 GLN HA . 26 . HA 1 1 596 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 597 1 1 1 1 26 GLN QB . 26 . HB* 1 1 597 1 2 1 1 27 ILE H . 27 . HN 1 1 598 1 1 1 1 26 GLN QG . 26 . HG* 1 1 598 1 2 1 1 27 ILE H . 27 . HN 1 1 599 1 1 1 1 26 GLN QG . 26 . HG* 1 1 599 1 2 1 1 30 TYR QE . 30 . HE* 1 1 600 1 1 1 1 27 ILE H . 27 . HN 1 1 600 1 2 1 1 27 ILE HB . 27 . HB 1 1 601 1 1 1 1 27 ILE H . 27 . HN 1 1 601 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 602 1 1 1 1 27 ILE H . 27 . HN 1 1 602 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 603 1 1 1 1 27 ILE H . 27 . HN 1 1 603 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 604 1 1 1 1 27 ILE H . 27 . HN 1 1 604 1 2 1 1 28 GLU H . 28 . HN 1 1 605 1 1 1 1 27 ILE HA . 27 . HA 1 1 605 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 606 1 1 1 1 27 ILE HA . 27 . HA 1 1 606 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 607 1 1 1 1 27 ILE HA . 27 . HA 1 1 607 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 608 1 1 1 1 27 ILE HA . 27 . HA 1 1 608 1 2 1 1 30 TYR H . 30 . HN 1 1 609 1 1 1 1 27 ILE HA . 27 . HA 1 1 609 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1 610 1 1 1 1 27 ILE HA . 27 . HA 1 1 610 1 2 1 1 30 TYR QD . 30 . HD* 1 1 611 1 1 1 1 27 ILE HA . 27 . HA 1 1 611 1 2 1 1 30 TYR QE . 30 . HE* 1 1 612 1 1 1 1 27 ILE HA . 27 . HA 1 1 612 1 2 1 1 31 ARG H . 31 . HN 1 1 613 1 1 1 1 27 ILE HA . 27 . HA 1 1 613 1 2 1 1 35 TRP HZ2 . 35 . HZ2 1 1 614 1 1 1 1 27 ILE HB . 27 . HB 1 1 614 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 615 1 1 1 1 27 ILE HB . 27 . HB 1 1 615 1 2 1 1 28 GLU H . 28 . HN 1 1 616 1 1 1 1 27 ILE HB . 27 . HB 1 1 616 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1 617 1 1 1 1 27 ILE HB . 27 . HB 1 1 617 1 2 1 1 58 TYR QE . 58 . HE* 1 1 618 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 618 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 619 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 619 1 2 1 1 28 GLU H . 28 . HN 1 1 620 1 1 1 1 27 ILE QG . 27 . HG1* 1 1 620 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 621 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 621 1 2 1 1 28 GLU H . 28 . HN 1 1 622 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 622 1 2 1 1 28 GLU HA . 28 . HA 1 1 623 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 623 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1 624 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 624 1 2 1 1 31 ARG H . 31 . HN 1 1 625 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 625 1 2 1 1 31 ARG QD . 31 . HD* 1 1 626 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 626 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 627 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 627 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1 628 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 628 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 629 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 629 1 2 1 1 58 TYR QD . 58 . HD* 1 1 630 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 630 1 2 1 1 58 TYR QE . 58 . HE* 1 1 631 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 631 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 632 1 1 1 1 28 GLU H . 28 . HN 1 1 632 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1 633 1 1 1 1 28 GLU H . 28 . HN 1 1 633 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1 634 1 1 1 1 28 GLU H . 28 . HN 1 1 634 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1 635 1 1 1 1 28 GLU H . 28 . HN 1 1 635 1 2 1 1 29 SER H . 29 . HN 1 1 636 1 1 1 1 28 GLU H . 28 . HN 1 1 636 1 2 1 1 29 SER HA . 29 . HA 1 1 637 1 1 1 1 28 GLU H . 28 . HN 1 1 637 1 2 1 1 31 ARG H . 31 . HN 1 1 638 1 1 1 1 28 GLU HA . 28 . HA 1 1 638 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1 639 1 1 1 1 28 GLU HA . 28 . HA 1 1 639 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1 640 1 1 1 1 28 GLU HA . 28 . HA 1 1 640 1 2 1 1 30 TYR H . 30 . HN 1 1 641 1 1 1 1 28 GLU HA . 28 . HA 1 1 641 1 2 1 1 31 ARG H . 31 . HN 1 1 642 1 1 1 1 28 GLU HA . 28 . HA 1 1 642 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1 643 1 1 1 1 28 GLU HA . 28 . HA 1 1 643 1 2 1 1 31 ARG QD . 31 . HD* 1 1 644 1 1 1 1 28 GLU HA . 28 . HA 1 1 644 1 2 1 1 31 ARG QG . 31 . HG* 1 1 645 1 1 1 1 28 GLU HA . 28 . HA 1 1 645 1 2 1 1 32 GLN H . 32 . HN 1 1 646 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1 646 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1 647 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1 647 1 2 1 1 29 SER H . 29 . HN 1 1 648 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1 648 1 2 1 1 29 SER HB2 . 29 . HB2 1 1 649 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1 649 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1 650 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1 650 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1 651 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1 651 1 2 1 1 29 SER H . 29 . HN 1 1 652 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1 652 1 2 1 1 29 SER HB2 . 29 . HB2 1 1 653 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1 653 1 2 1 1 29 SER H . 29 . HN 1 1 654 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1 654 1 2 1 1 30 TYR H . 30 . HN 1 1 655 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1 655 1 2 1 1 29 SER H . 29 . HN 1 1 656 1 1 1 1 29 SER H . 29 . HN 1 1 656 1 2 1 1 29 SER HB2 . 29 . HB2 1 1 657 1 1 1 1 29 SER H . 29 . HN 1 1 657 1 2 1 1 29 SER HB3 . 29 . HB1 1 1 658 1 1 1 1 29 SER H . 29 . HN 1 1 658 1 2 1 1 30 TYR H . 30 . HN 1 1 659 1 1 1 1 29 SER H . 29 . HN 1 1 659 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1 660 1 1 1 1 29 SER HA . 29 . HA 1 1 660 1 2 1 1 32 GLN H . 32 . HN 1 1 661 1 1 1 1 29 SER HA . 29 . HA 1 1 661 1 2 1 1 32 GLN QB . 32 . HB* 1 1 662 1 1 1 1 29 SER HA . 29 . HA 1 1 662 1 2 1 1 32 GLN QG . 32 . HG* 1 1 663 1 1 1 1 29 SER HB2 . 29 . HB2 1 1 663 1 2 1 1 30 TYR H . 30 . HN 1 1 664 1 1 1 1 29 SER HB3 . 29 . HB1 1 1 664 1 2 1 1 30 TYR H . 30 . HN 1 1 665 1 1 1 1 29 SER HB3 . 29 . HB1 1 1 665 1 2 1 1 32 GLN H . 32 . HN 1 1 666 1 1 1 1 29 SER HB3 . 29 . HB1 1 1 666 1 2 1 1 32 GLN QB . 32 . HB* 1 1 667 1 1 1 1 30 TYR H . 30 . HN 1 1 667 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1 668 1 1 1 1 30 TYR H . 30 . HN 1 1 668 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1 669 1 1 1 1 30 TYR H . 30 . HN 1 1 669 1 2 1 1 30 TYR QD . 30 . HD* 1 1 670 1 1 1 1 30 TYR H . 30 . HN 1 1 670 1 2 1 1 30 TYR QE . 30 . HE* 1 1 671 1 1 1 1 30 TYR H . 30 . HN 1 1 671 1 2 1 1 31 ARG H . 31 . HN 1 1 672 1 1 1 1 30 TYR H . 30 . HN 1 1 672 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1 673 1 1 1 1 30 TYR H . 30 . HN 1 1 673 1 2 1 1 32 GLN H . 32 . HN 1 1 674 1 1 1 1 30 TYR H . 30 . HN 1 1 674 1 2 1 1 32 GLN QB . 32 . HB* 1 1 675 1 1 1 1 30 TYR HA . 30 . HA 1 1 675 1 2 1 1 30 TYR QD . 30 . HD* 1 1 676 1 1 1 1 30 TYR HA . 30 . HA 1 1 676 1 2 1 1 30 TYR QE . 30 . HE* 1 1 677 1 1 1 1 30 TYR HA . 30 . HA 1 1 677 1 2 1 1 33 GLY H . 33 . HN 1 1 678 1 1 1 1 30 TYR HA . 30 . HA 1 1 678 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1 679 1 1 1 1 30 TYR HA . 30 . HA 1 1 679 1 2 1 1 34 ALA H . 34 . HN 1 1 680 1 1 1 1 30 TYR HA . 30 . HA 1 1 680 1 2 1 1 34 ALA MB . 34 . HB* 1 1 681 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1 681 1 2 1 1 31 ARG H . 31 . HN 1 1 682 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1 682 1 2 1 1 34 ALA MB . 34 . HB* 1 1 683 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1 683 1 2 1 1 31 ARG H . 31 . HN 1 1 684 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1 684 1 2 1 1 34 ALA MB . 34 . HB* 1 1 685 1 1 1 1 30 TYR QD . 30 . HD* 1 1 685 1 2 1 1 31 ARG H . 31 . HN 1 1 686 1 1 1 1 30 TYR QD . 30 . HD* 1 1 686 1 2 1 1 34 ALA MB . 34 . HB* 1 1 687 1 1 1 1 30 TYR QD . 30 . HD* 1 1 687 1 2 1 1 35 TRP HZ2 . 35 . HZ2 1 1 688 1 1 1 1 30 TYR QE . 30 . HE* 1 1 688 1 2 1 1 34 ALA MB . 34 . HB* 1 1 689 1 1 1 1 30 TYR QE . 30 . HE* 1 1 689 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 690 1 1 1 1 30 TYR QE . 30 . HE* 1 1 690 1 2 1 1 66 PHE QE . 66 . HE* 1 1 691 1 1 1 1 31 ARG H . 31 . HN 1 1 691 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1 692 1 1 1 1 31 ARG H . 31 . HN 1 1 692 1 2 1 1 31 ARG QD . 31 . HD* 1 1 693 1 1 1 1 31 ARG H . 31 . HN 1 1 693 1 2 1 1 31 ARG QG . 31 . HG* 1 1 694 1 1 1 1 31 ARG H . 31 . HN 1 1 694 1 2 1 1 32 GLN H . 32 . HN 1 1 695 1 1 1 1 31 ARG H . 31 . HN 1 1 695 1 2 1 1 34 ALA H . 34 . HN 1 1 696 1 1 1 1 31 ARG HA . 31 . HA 1 1 696 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1 697 1 1 1 1 31 ARG HA . 31 . HA 1 1 697 1 2 1 1 31 ARG QG . 31 . HG* 1 1 698 1 1 1 1 31 ARG HA . 31 . HA 1 1 698 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1 699 1 1 1 1 31 ARG HA . 31 . HA 1 1 699 1 2 1 1 33 GLY H . 33 . HN 1 1 700 1 1 1 1 31 ARG HA . 31 . HA 1 1 700 1 2 1 1 34 ALA H . 34 . HN 1 1 701 1 1 1 1 31 ARG HA . 31 . HA 1 1 701 1 2 1 1 34 ALA MB . 34 . HB* 1 1 702 1 1 1 1 31 ARG HA . 31 . HA 1 1 702 1 2 1 1 35 TRP H . 35 . HN 1 1 703 1 1 1 1 31 ARG HA . 31 . HA 1 1 703 1 2 1 1 35 TRP HB2 . 35 . HB2 1 1 704 1 1 1 1 31 ARG HA . 31 . HA 1 1 704 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1 705 1 1 1 1 31 ARG HA . 31 . HA 1 1 705 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 706 1 1 1 1 31 ARG HA . 31 . HA 1 1 706 1 2 1 1 41 PHE QE . 41 . HE* 1 1 707 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1 707 1 2 1 1 32 GLN H . 32 . HN 1 1 708 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1 708 1 2 1 1 32 GLN QG . 32 . HG* 1 1 709 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1 709 1 2 1 1 31 ARG QD . 31 . HD* 1 1 710 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1 710 1 2 1 1 32 GLN H . 32 . HN 1 1 711 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1 711 1 2 1 1 32 GLN QG . 32 . HG* 1 1 712 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1 712 1 2 1 1 58 TYR QE . 58 . HE* 1 1 713 1 1 1 1 31 ARG QD . 31 . HD* 1 1 713 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1 714 1 1 1 1 31 ARG QD . 31 . HD* 1 1 714 1 2 1 1 58 TYR QE . 58 . HE* 1 1 715 1 1 1 1 31 ARG QG . 31 . HG* 1 1 715 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 716 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1 716 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 717 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1 717 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 718 1 1 1 1 32 GLN H . 32 . HN 1 1 718 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1 719 1 1 1 1 32 GLN H . 32 . HN 1 1 719 1 2 1 1 32 GLN QB . 32 . HB* 1 1 720 1 1 1 1 32 GLN H . 32 . HN 1 1 720 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1 721 1 1 1 1 32 GLN H . 32 . HN 1 1 721 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1 722 1 1 1 1 32 GLN H . 32 . HN 1 1 722 1 2 1 1 32 GLN QG . 32 . HG* 1 1 723 1 1 1 1 32 GLN H . 32 . HN 1 1 723 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1 724 1 1 1 1 32 GLN H . 32 . HN 1 1 724 1 2 1 1 33 GLY H . 33 . HN 1 1 725 1 1 1 1 32 GLN HA . 32 . HA 1 1 725 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1 726 1 1 1 1 32 GLN HA . 32 . HA 1 1 726 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1 727 1 1 1 1 32 GLN QB . 32 . HB* 1 1 727 1 2 1 1 32 GLN QE . 32 . HE* 1 1 728 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1 728 1 2 1 1 33 GLY H . 33 . HN 1 1 729 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1 729 1 2 1 1 33 GLY H . 33 . HN 1 1 730 1 1 1 1 32 GLN QG . 32 . HG* 1 1 730 1 2 1 1 33 GLY H . 33 . HN 1 1 731 1 1 1 1 33 GLY H . 33 . HN 1 1 731 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1 732 1 1 1 1 33 GLY H . 33 . HN 1 1 732 1 2 1 1 34 ALA H . 34 . HN 1 1 733 1 1 1 1 33 GLY H . 33 . HN 1 1 733 1 2 1 1 34 ALA MB . 34 . HB* 1 1 734 1 1 1 1 33 GLY H . 33 . HN 1 1 734 1 2 1 1 35 TRP H . 35 . HN 1 1 735 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1 735 1 2 1 1 35 TRP H . 35 . HN 1 1 736 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1 736 1 2 1 1 34 ALA H . 34 . HN 1 1 737 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1 737 1 2 1 1 34 ALA MB . 34 . HB* 1 1 738 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1 738 1 2 1 1 35 TRP H . 35 . HN 1 1 739 1 1 1 1 34 ALA H . 34 . HN 1 1 739 1 2 1 1 34 ALA MB . 34 . HB* 1 1 740 1 1 1 1 34 ALA H . 34 . HN 1 1 740 1 2 1 1 35 TRP H . 35 . HN 1 1 741 1 1 1 1 34 ALA MB . 34 . HB* 1 1 741 1 2 1 1 35 TRP H . 35 . HN 1 1 742 1 1 1 1 34 ALA MB . 34 . HB* 1 1 742 1 2 1 1 35 TRP HA . 35 . HA 1 1 743 1 1 1 1 35 TRP H . 35 . HN 1 1 743 1 2 1 1 35 TRP HB2 . 35 . HB2 1 1 744 1 1 1 1 35 TRP H . 35 . HN 1 1 744 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1 745 1 1 1 1 35 TRP H . 35 . HN 1 1 745 1 2 1 1 36 ILE H . 36 . HN 1 1 746 1 1 1 1 35 TRP H . 35 . HN 1 1 746 1 2 1 1 41 PHE QD . 41 . HD* 1 1 747 1 1 1 1 35 TRP HA . 35 . HA 1 1 747 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1 748 1 1 1 1 35 TRP HA . 35 . HA 1 1 748 1 2 1 1 36 ILE H . 36 . HN 1 1 749 1 1 1 1 35 TRP HA . 35 . HA 1 1 749 1 2 1 1 36 ILE MD . 36 . HD1* 1 1 750 1 1 1 1 35 TRP HA . 35 . HA 1 1 750 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1 751 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 751 1 2 1 1 36 ILE H . 36 . HN 1 1 752 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 752 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1 753 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 753 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1 754 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 754 1 2 1 1 41 PHE QD . 41 . HD* 1 1 755 1 1 1 1 35 TRP HB3 . 35 . HB1 1 1 755 1 2 1 1 41 PHE QE . 41 . HE* 1 1 756 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1 756 1 2 1 1 58 TYR QD . 58 . HD* 1 1 757 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1 757 1 2 1 1 58 TYR QE . 58 . HE* 1 1 758 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1 758 1 2 1 1 36 ILE MD . 36 . HD1* 1 1 759 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1 759 1 2 1 1 41 PHE QD . 41 . HD* 1 1 760 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1 760 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 761 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1 761 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 762 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1 762 1 2 1 1 58 TYR QD . 58 . HD* 1 1 763 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1 763 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 764 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1 764 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1 765 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1 765 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1 766 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1 766 1 2 1 1 63 ILE HB . 63 . HB 1 1 767 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1 767 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 768 1 1 1 1 36 ILE H . 36 . HN 1 1 768 1 2 1 1 36 ILE HB . 36 . HB 1 1 769 1 1 1 1 36 ILE H . 36 . HN 1 1 769 1 2 1 1 36 ILE MD . 36 . HD1* 1 1 770 1 1 1 1 36 ILE H . 36 . HN 1 1 770 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1 771 1 1 1 1 36 ILE H . 36 . HN 1 1 771 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1 772 1 1 1 1 36 ILE H . 36 . HN 1 1 772 1 2 1 1 36 ILE MG . 36 . HG2* 1 1 773 1 1 1 1 36 ILE H . 36 . HN 1 1 773 1 2 1 1 39 VAL H . 39 . HN 1 1 774 1 1 1 1 36 ILE H . 36 . HN 1 1 774 1 2 1 1 40 HIS H . 40 . HN 1 1 775 1 1 1 1 36 ILE H . 36 . HN 1 1 775 1 2 1 1 40 HIS HA . 40 . HA 1 1 776 1 1 1 1 36 ILE H . 36 . HN 1 1 776 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1 777 1 1 1 1 36 ILE H . 36 . HN 1 1 777 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1 778 1 1 1 1 36 ILE H . 36 . HN 1 1 778 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 779 1 1 1 1 36 ILE HA . 36 . HA 1 1 779 1 2 1 1 36 ILE MD . 36 . HD1* 1 1 780 1 1 1 1 36 ILE HA . 36 . HA 1 1 780 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1 781 1 1 1 1 36 ILE HA . 36 . HA 1 1 781 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1 782 1 1 1 1 36 ILE HA . 36 . HA 1 1 782 1 2 1 1 36 ILE MG . 36 . HG2* 1 1 783 1 1 1 1 36 ILE HA . 36 . HA 1 1 783 1 2 1 1 37 GLU H . 37 . HN 1 1 784 1 1 1 1 36 ILE HA . 36 . HA 1 1 784 1 2 1 1 37 GLU HA . 37 . HA 1 1 785 1 1 1 1 36 ILE HA . 36 . HA 1 1 785 1 2 1 1 37 GLU QB . 37 . HB* 1 1 786 1 1 1 1 36 ILE HB . 36 . HB 1 1 786 1 2 1 1 36 ILE MD . 36 . HD1* 1 1 787 1 1 1 1 36 ILE HB . 36 . HB 1 1 787 1 2 1 1 37 GLU H . 37 . HN 1 1 788 1 1 1 1 36 ILE HB . 36 . HB 1 1 788 1 2 1 1 39 VAL H . 39 . HN 1 1 789 1 1 1 1 36 ILE HB . 36 . HB 1 1 789 1 2 1 1 39 VAL HB . 39 . HB 1 1 790 1 1 1 1 36 ILE HB . 36 . HB 1 1 790 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 791 1 1 1 1 36 ILE HB . 36 . HB 1 1 791 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 792 1 1 1 1 36 ILE HB . 36 . HB 1 1 792 1 2 1 1 40 HIS H . 40 . HN 1 1 793 1 1 1 1 36 ILE MD . 36 . HD1* 1 1 793 1 2 1 1 36 ILE MG . 36 . HG2* 1 1 794 1 1 1 1 36 ILE MD . 36 . HD1* 1 1 794 1 2 1 1 37 GLU H . 37 . HN 1 1 795 1 1 1 1 36 ILE MD . 36 . HD1* 1 1 795 1 2 1 1 39 VAL HB . 39 . HB 1 1 796 1 1 1 1 36 ILE MD . 36 . HD1* 1 1 796 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 797 1 1 1 1 36 ILE MD . 36 . HD1* 1 1 797 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 798 1 1 1 1 36 ILE MD . 36 . HD1* 1 1 798 1 2 1 1 40 HIS H . 40 . HN 1 1 799 1 1 1 1 36 ILE MD . 36 . HD1* 1 1 799 1 2 1 1 41 PHE H . 41 . HN 1 1 800 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1 800 1 2 1 1 36 ILE MG . 36 . HG2* 1 1 801 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1 801 1 2 1 1 37 GLU H . 37 . HN 1 1 802 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1 802 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 803 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 803 1 2 1 1 36 ILE MG . 36 . HG2* 1 1 804 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 804 1 2 1 1 37 GLU H . 37 . HN 1 1 805 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 805 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 806 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 806 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 807 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1 807 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 808 1 1 1 1 36 ILE MG . 36 . HG2* 1 1 808 1 2 1 1 37 GLU H . 37 . HN 1 1 809 1 1 1 1 36 ILE MG . 36 . HG2* 1 1 809 1 2 1 1 37 GLU HA . 37 . HA 1 1 810 1 1 1 1 36 ILE MG . 36 . HG2* 1 1 810 1 2 1 1 39 VAL H . 39 . HN 1 1 811 1 1 1 1 36 ILE MG . 36 . HG2* 1 1 811 1 2 1 1 39 VAL HA . 39 . HA 1 1 812 1 1 1 1 36 ILE MG . 36 . HG2* 1 1 812 1 2 1 1 39 VAL HB . 39 . HB 1 1 813 1 1 1 1 36 ILE MG . 36 . HG2* 1 1 813 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 814 1 1 1 1 36 ILE MG . 36 . HG2* 1 1 814 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 815 1 1 1 1 36 ILE MG . 36 . HG2* 1 1 815 1 2 1 1 40 HIS H . 40 . HN 1 1 816 1 1 1 1 37 GLU H . 37 . HN 1 1 816 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 817 1 1 1 1 37 GLU H . 37 . HN 1 1 817 1 2 1 1 37 GLU QB . 37 . HB* 1 1 818 1 1 1 1 37 GLU H . 37 . HN 1 1 818 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 819 1 1 1 1 37 GLU H . 37 . HN 1 1 819 1 2 1 1 37 GLU QG . 37 . HG* 1 1 820 1 1 1 1 37 GLU H . 37 . HN 1 1 820 1 2 1 1 38 GLY H . 38 . HN 1 1 821 1 1 1 1 37 GLU H . 37 . HN 1 1 821 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 822 1 1 1 1 37 GLU HA . 37 . HA 1 1 822 1 2 1 1 38 GLY H . 38 . HN 1 1 823 1 1 1 1 37 GLU HA . 37 . HA 1 1 823 1 2 1 1 39 VAL H . 39 . HN 1 1 824 1 1 1 1 37 GLU HA . 37 . HA 1 1 824 1 2 1 1 41 PHE H . 41 . HN 1 1 825 1 1 1 1 37 GLU QB . 37 . HB* 1 1 825 1 2 1 1 38 GLY H . 38 . HN 1 1 826 1 1 1 1 37 GLU QB . 37 . HB* 1 1 826 1 2 1 1 38 GLY QA . 38 . HA* 1 1 827 1 1 1 1 37 GLU QB . 37 . HB* 1 1 827 1 2 1 1 41 PHE QE . 41 . HE* 1 1 828 1 1 1 1 37 GLU QB . 37 . HB* 1 1 828 1 2 1 1 41 PHE HZ . 41 . HZ 1 1 829 1 1 1 1 37 GLU QG . 37 . HG* 1 1 829 1 2 1 1 38 GLY H . 38 . HN 1 1 830 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1 830 1 2 1 1 38 GLY H . 38 . HN 1 1 831 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1 831 1 2 1 1 38 GLY H . 38 . HN 1 1 832 1 1 1 1 38 GLY H . 38 . HN 1 1 832 1 2 1 1 39 VAL H . 39 . HN 1 1 833 1 1 1 1 38 GLY H . 38 . HN 1 1 833 1 2 1 1 40 HIS H . 40 . HN 1 1 834 1 1 1 1 38 GLY H . 38 . HN 1 1 834 1 2 1 1 41 PHE H . 41 . HN 1 1 835 1 1 1 1 38 GLY H . 38 . HN 1 1 835 1 2 1 1 42 LYS H . 42 . HN 1 1 836 1 1 1 1 38 GLY H . 38 . HN 1 1 836 1 2 1 1 42 LYS HA . 42 . HA 1 1 837 1 1 1 1 38 GLY H . 38 . HN 1 1 837 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1 838 1 1 1 1 38 GLY H . 38 . HN 1 1 838 1 2 1 1 42 LYS QB . 42 . HB* 1 1 839 1 1 1 1 38 GLY H . 38 . HN 1 1 839 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1 840 1 1 1 1 38 GLY QA . 38 . HA* 1 1 840 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 841 1 1 1 1 38 GLY QA . 38 . HA* 1 1 841 1 2 1 1 42 LYS QB . 42 . HB* 1 1 842 1 1 1 1 39 VAL H . 39 . HN 1 1 842 1 2 1 1 39 VAL HB . 39 . HB 1 1 843 1 1 1 1 39 VAL H . 39 . HN 1 1 843 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 844 1 1 1 1 39 VAL H . 39 . HN 1 1 844 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 845 1 1 1 1 39 VAL H . 39 . HN 1 1 845 1 2 1 1 40 HIS H . 40 . HN 1 1 846 1 1 1 1 39 VAL H . 39 . HN 1 1 846 1 2 1 1 41 PHE H . 41 . HN 1 1 847 1 1 1 1 39 VAL HA . 39 . HA 1 1 847 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 848 1 1 1 1 39 VAL HA . 39 . HA 1 1 848 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 849 1 1 1 1 39 VAL HB . 39 . HB 1 1 849 1 2 1 1 40 HIS H . 40 . HN 1 1 850 1 1 1 1 39 VAL HB . 39 . HB 1 1 850 1 2 1 1 41 PHE H . 41 . HN 1 1 851 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 851 1 2 1 1 40 HIS H . 40 . HN 1 1 852 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 852 1 2 1 1 40 HIS HA . 40 . HA 1 1 853 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 853 1 2 1 1 41 PHE H . 41 . HN 1 1 854 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 854 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 855 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 855 1 2 1 1 62 GLU QG . 62 . HG* 1 1 856 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 856 1 2 1 1 40 HIS H . 40 . HN 1 1 857 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 857 1 2 1 1 40 HIS HA . 40 . HA 1 1 858 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 858 1 2 1 1 41 PHE H . 41 . HN 1 1 859 1 1 1 1 40 HIS H . 40 . HN 1 1 859 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1 860 1 1 1 1 40 HIS H . 40 . HN 1 1 860 1 2 1 1 41 PHE H . 41 . HN 1 1 861 1 1 1 1 40 HIS H . 40 . HN 1 1 861 1 2 1 1 62 GLU QG . 62 . HG* 1 1 862 1 1 1 1 40 HIS HA . 40 . HA 1 1 862 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1 863 1 1 1 1 40 HIS HA . 40 . HA 1 1 863 1 2 1 1 59 ASN H . 59 . HN 1 1 864 1 1 1 1 40 HIS HA . 40 . HA 1 1 864 1 2 1 1 59 ASN QB . 59 . HB* 1 1 865 1 1 1 1 40 HIS HA . 40 . HA 1 1 865 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 866 1 1 1 1 40 HIS HA . 40 . HA 1 1 866 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1 867 1 1 1 1 40 HIS HA . 40 . HA 1 1 867 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1 868 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1 868 1 2 1 1 41 PHE H . 41 . HN 1 1 869 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1 869 1 2 1 1 41 PHE QD . 41 . HD* 1 1 870 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1 870 1 2 1 1 41 PHE H . 41 . HN 1 1 871 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1 871 1 2 1 1 41 PHE QD . 41 . HD* 1 1 872 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1 872 1 2 1 1 62 GLU QG . 62 . HG* 1 1 873 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1 873 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 874 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1 874 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 875 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 875 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1 876 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 876 1 2 1 1 62 GLU QG . 62 . HG* 1 1 877 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 877 1 2 1 1 63 ILE HA . 63 . HA 1 1 878 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 878 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 879 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 879 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 880 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1 880 1 2 1 1 66 PHE QB . 66 . HB* 1 1 881 1 1 1 1 41 PHE H . 41 . HN 1 1 881 1 2 1 1 41 PHE QD . 41 . HD* 1 1 882 1 1 1 1 41 PHE HA . 41 . HA 1 1 882 1 2 1 1 42 LYS H . 42 . HN 1 1 883 1 1 1 1 41 PHE HA . 41 . HA 1 1 883 1 2 1 1 42 LYS QG . 42 . HG* 1 1 884 1 1 1 1 41 PHE HA . 41 . HA 1 1 884 1 2 1 1 56 THR MG . 56 . HG2* 1 1 885 1 1 1 1 41 PHE HA . 41 . HA 1 1 885 1 2 1 1 58 TYR HA . 58 . HA 1 1 886 1 1 1 1 41 PHE HA . 41 . HA 1 1 886 1 2 1 1 58 TYR QD . 58 . HD* 1 1 887 1 1 1 1 41 PHE HA . 41 . HA 1 1 887 1 2 1 1 58 TYR QE . 58 . HE* 1 1 888 1 1 1 1 41 PHE HA . 41 . HA 1 1 888 1 2 1 1 59 ASN H . 59 . HN 1 1 889 1 1 1 1 41 PHE QB . 41 . HB* 1 1 889 1 2 1 1 42 LYS H . 42 . HN 1 1 890 1 1 1 1 41 PHE QB . 41 . HB* 1 1 890 1 2 1 1 56 THR MG . 56 . HG2* 1 1 891 1 1 1 1 41 PHE QB . 41 . HB* 1 1 891 1 2 1 1 58 TYR HA . 58 . HA 1 1 892 1 1 1 1 41 PHE QB . 41 . HB* 1 1 892 1 2 1 1 58 TYR QD . 58 . HD* 1 1 893 1 1 1 1 41 PHE QB . 41 . HB* 1 1 893 1 2 1 1 58 TYR QE . 58 . HE* 1 1 894 1 1 1 1 41 PHE QB . 41 . HB* 1 1 894 1 2 1 1 59 ASN H . 59 . HN 1 1 895 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1 895 1 2 1 1 56 THR MG . 56 . HG2* 1 1 896 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1 896 1 2 1 1 58 TYR QE . 58 . HE* 1 1 897 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 897 1 2 1 1 56 THR MG . 56 . HG2* 1 1 898 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 898 1 2 1 1 58 TYR QE . 58 . HE* 1 1 899 1 1 1 1 41 PHE QD . 41 . HD* 1 1 899 1 2 1 1 56 THR MG . 56 . HG2* 1 1 900 1 1 1 1 42 LYS H . 42 . HN 1 1 900 1 2 1 1 42 LYS QD . 42 . HD* 1 1 901 1 1 1 1 42 LYS H . 42 . HN 1 1 901 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1 902 1 1 1 1 42 LYS H . 42 . HN 1 1 902 1 2 1 1 42 LYS QG . 42 . HG* 1 1 903 1 1 1 1 42 LYS H . 42 . HN 1 1 903 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1 904 1 1 1 1 42 LYS H . 42 . HN 1 1 904 1 2 1 1 43 ARG H . 43 . HN 1 1 905 1 1 1 1 42 LYS H . 42 . HN 1 1 905 1 2 1 1 56 THR MG . 56 . HG2* 1 1 906 1 1 1 1 42 LYS H . 42 . HN 1 1 906 1 2 1 1 57 TRP H . 57 . HN 1 1 907 1 1 1 1 42 LYS HA . 42 . HA 1 1 907 1 2 1 1 43 ARG H . 43 . HN 1 1 908 1 1 1 1 42 LYS QB . 42 . HB* 1 1 908 1 2 1 1 43 ARG H . 43 . HN 1 1 909 1 1 1 1 42 LYS QB . 42 . HB* 1 1 909 1 2 1 1 57 TRP H . 57 . HN 1 1 910 1 1 1 1 42 LYS QD . 42 . HD* 1 1 910 1 2 1 1 43 ARG H . 43 . HN 1 1 911 1 1 1 1 42 LYS QE . 42 . HE* 1 1 911 1 2 1 1 42 LYS QG . 42 . HG* 1 1 912 1 1 1 1 42 LYS QG . 42 . HG* 1 1 912 1 2 1 1 43 ARG H . 43 . HN 1 1 913 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1 913 1 2 1 1 43 ARG H . 43 . HN 1 1 914 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1 914 1 2 1 1 43 ARG H . 43 . HN 1 1 915 1 1 1 1 43 ARG H . 43 . HN 1 1 915 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1 916 1 1 1 1 43 ARG H . 43 . HN 1 1 916 1 2 1 1 43 ARG QB . 43 . HB* 1 1 917 1 1 1 1 43 ARG H . 43 . HN 1 1 917 1 2 1 1 43 ARG HB3 . 43 . HB1 1 1 918 1 1 1 1 43 ARG H . 43 . HN 1 1 918 1 2 1 1 43 ARG HD2 . 43 . HD2 1 1 919 1 1 1 1 43 ARG H . 43 . HN 1 1 919 1 2 1 1 43 ARG QD . 43 . HD* 1 1 920 1 1 1 1 43 ARG H . 43 . HN 1 1 920 1 2 1 1 43 ARG HD3 . 43 . HD1 1 1 921 1 1 1 1 43 ARG H . 43 . HN 1 1 921 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1 922 1 1 1 1 43 ARG H . 43 . HN 1 1 922 1 2 1 1 43 ARG QG . 43 . HG* 1 1 923 1 1 1 1 43 ARG H . 43 . HN 1 1 923 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1 924 1 1 1 1 43 ARG H . 43 . HN 1 1 924 1 2 1 1 44 VAL H . 44 . HN 1 1 925 1 1 1 1 43 ARG H . 43 . HN 1 1 925 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1 926 1 1 1 1 43 ARG HA . 43 . HA 1 1 926 1 2 1 1 44 VAL H . 44 . HN 1 1 927 1 1 1 1 43 ARG HA . 43 . HA 1 1 927 1 2 1 1 44 VAL HB . 44 . HB 1 1 928 1 1 1 1 43 ARG HA . 43 . HA 1 1 928 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1 929 1 1 1 1 43 ARG HA . 43 . HA 1 1 929 1 2 1 1 56 THR HA . 56 . HA 1 1 930 1 1 1 1 43 ARG HA . 43 . HA 1 1 930 1 2 1 1 56 THR MG . 56 . HG2* 1 1 931 1 1 1 1 43 ARG HA . 43 . HA 1 1 931 1 2 1 1 57 TRP H . 57 . HN 1 1 932 1 1 1 1 43 ARG QB . 43 . HB* 1 1 932 1 2 1 1 43 ARG QD . 43 . HD* 1 1 933 1 1 1 1 43 ARG QB . 43 . HB* 1 1 933 1 2 1 1 44 VAL H . 44 . HN 1 1 934 1 1 1 1 43 ARG QB . 43 . HB* 1 1 934 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1 935 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1 935 1 2 1 1 44 VAL H . 44 . HN 1 1 936 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1 936 1 2 1 1 44 VAL H . 44 . HN 1 1 937 1 1 1 1 44 VAL H . 44 . HN 1 1 937 1 2 1 1 44 VAL HB . 44 . HB 1 1 938 1 1 1 1 44 VAL H . 44 . HN 1 1 938 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1 939 1 1 1 1 44 VAL H . 44 . HN 1 1 939 1 2 1 1 55 THR H . 55 . HN 1 1 940 1 1 1 1 44 VAL H . 44 . HN 1 1 940 1 2 1 1 56 THR HA . 56 . HA 1 1 941 1 1 1 1 44 VAL H . 44 . HN 1 1 941 1 2 1 1 56 THR MG . 56 . HG2* 1 1 942 1 1 1 1 44 VAL H . 44 . HN 1 1 942 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 943 1 1 1 1 44 VAL HA . 44 . HA 1 1 943 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1 944 1 1 1 1 44 VAL HA . 44 . HA 1 1 944 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1 945 1 1 1 1 44 VAL HA . 44 . HA 1 1 945 1 2 1 1 45 SER H . 45 . HN 1 1 946 1 1 1 1 44 VAL HB . 44 . HB 1 1 946 1 2 1 1 45 SER H . 45 . HN 1 1 947 1 1 1 1 44 VAL HB . 44 . HB 1 1 947 1 2 1 1 55 THR MG . 55 . HG2* 1 1 948 1 1 1 1 44 VAL HB . 44 . HB 1 1 948 1 2 1 1 56 THR MG . 56 . HG2* 1 1 949 1 1 1 1 44 VAL HB . 44 . HB 1 1 949 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 950 1 1 1 1 44 VAL HB . 44 . HB 1 1 950 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1 951 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1 951 1 2 1 1 45 SER H . 45 . HN 1 1 952 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1 952 1 2 1 1 55 THR HB . 55 . HB 1 1 953 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1 953 1 2 1 1 56 THR HA . 56 . HA 1 1 954 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1 954 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 955 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1 955 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1 956 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1 956 1 2 1 1 57 TRP HH2 . 57 . HH2 1 1 957 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1 957 1 2 1 1 45 SER H . 45 . HN 1 1 958 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1 958 1 2 1 1 55 THR HB . 55 . HB 1 1 959 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1 959 1 2 1 1 56 THR HA . 56 . HA 1 1 960 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1 960 1 2 1 1 57 TRP QB . 57 . HB* 1 1 961 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1 961 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 962 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1 962 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1 963 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1 963 1 2 1 1 57 TRP HZ2 . 57 . HZ2 1 1 964 1 1 1 1 45 SER HA . 45 . HA 1 1 964 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1 965 1 1 1 1 45 SER HA . 45 . HA 1 1 965 1 2 1 1 46 PRO QD . 46 . HD* 1 1 966 1 1 1 1 45 SER HA . 45 . HA 1 1 966 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1 967 1 1 1 1 45 SER QB . 45 . HB* 1 1 967 1 2 1 1 46 PRO QD . 46 . HD* 1 1 968 1 1 1 1 47 SER QB . 47 . HB* 1 1 968 1 2 1 1 48 GLY H . 48 . HN 1 1 969 1 1 1 1 48 GLY H . 48 . HN 1 1 969 1 2 1 1 49 GLU H . 49 . HN 1 1 970 1 1 1 1 48 GLY QA . 48 . HA* 1 1 970 1 2 1 1 49 GLU HA . 49 . HA 1 1 971 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1 971 1 2 1 1 49 GLU HA . 49 . HA 1 1 972 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1 972 1 2 1 1 49 GLU HA . 49 . HA 1 1 973 1 1 1 1 49 GLU H . 49 . HN 1 1 973 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1 974 1 1 1 1 49 GLU H . 49 . HN 1 1 974 1 2 1 1 49 GLU QB . 49 . HB* 1 1 975 1 1 1 1 49 GLU H . 49 . HN 1 1 975 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1 976 1 1 1 1 49 GLU H . 49 . HN 1 1 976 1 2 1 1 49 GLU QG . 49 . HG* 1 1 977 1 1 1 1 49 GLU H . 49 . HN 1 1 977 1 2 1 1 50 LYS H . 50 . HN 1 1 978 1 1 1 1 49 GLU HA . 49 . HA 1 1 978 1 2 1 1 49 GLU QG . 49 . HG* 1 1 979 1 1 1 1 49 GLU HA . 49 . HA 1 1 979 1 2 1 1 50 LYS H . 50 . HN 1 1 980 1 1 1 1 49 GLU QB . 49 . HB* 1 1 980 1 2 1 1 50 LYS H . 50 . HN 1 1 981 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1 981 1 2 1 1 50 LYS H . 50 . HN 1 1 982 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1 982 1 2 1 1 50 LYS H . 50 . HN 1 1 983 1 1 1 1 50 LYS H . 50 . HN 1 1 983 1 2 1 1 50 LYS QB . 50 . HB* 1 1 984 1 1 1 1 50 LYS H . 50 . HN 1 1 984 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1 985 1 1 1 1 50 LYS H . 50 . HN 1 1 985 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1 986 1 1 1 1 50 LYS H . 50 . HN 1 1 986 1 2 1 1 51 THR H . 51 . HN 1 1 987 1 1 1 1 50 LYS HA . 50 . HA 1 1 987 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1 988 1 1 1 1 50 LYS HA . 50 . HA 1 1 988 1 2 1 1 50 LYS QD . 50 . HD* 1 1 989 1 1 1 1 50 LYS HA . 50 . HA 1 1 989 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1 990 1 1 1 1 50 LYS HA . 50 . HA 1 1 990 1 2 1 1 50 LYS HE2 . 50 . HE2 1 1 991 1 1 1 1 50 LYS HA . 50 . HA 1 1 991 1 2 1 1 50 LYS QE . 50 . HE* 1 1 992 1 1 1 1 50 LYS HA . 50 . HA 1 1 992 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1 993 1 1 1 1 50 LYS HA . 50 . HA 1 1 993 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1 994 1 1 1 1 50 LYS HA . 50 . HA 1 1 994 1 2 1 1 50 LYS QG . 50 . HG* 1 1 995 1 1 1 1 50 LYS HA . 50 . HA 1 1 995 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1 996 1 1 1 1 50 LYS HA . 50 . HA 1 1 996 1 2 1 1 51 THR H . 51 . HN 1 1 997 1 1 1 1 50 LYS QB . 50 . HB* 1 1 997 1 2 1 1 50 LYS QD . 50 . HD* 1 1 998 1 1 1 1 50 LYS QB . 50 . HB* 1 1 998 1 2 1 1 50 LYS QE . 50 . HE* 1 1 999 1 1 1 1 50 LYS QB . 50 . HB* 1 1 999 1 2 1 1 51 THR H . 51 . HN 1 1 1000 1 1 1 1 50 LYS QD . 50 . HD* 1 1 1000 1 2 1 1 50 LYS QE . 50 . HE* 1 1 1001 1 1 1 1 50 LYS QD . 50 . HD* 1 1 1001 1 2 1 1 50 LYS QG . 50 . HG* 1 1 1002 1 1 1 1 50 LYS QE . 50 . HE* 1 1 1002 1 2 1 1 50 LYS QG . 50 . HG* 1 1 1003 1 1 1 1 51 THR H . 51 . HN 1 1 1003 1 2 1 1 51 THR HB . 51 . HB 1 1 1004 1 1 1 1 51 THR H . 51 . HN 1 1 1004 1 2 1 1 51 THR MG . 51 . HG2* 1 1 1005 1 1 1 1 51 THR H . 51 . HN 1 1 1005 1 2 1 1 52 LEU H . 52 . HN 1 1 1006 1 1 1 1 51 THR HA . 51 . HA 1 1 1006 1 2 1 1 51 THR HB . 51 . HB 1 1 1007 1 1 1 1 51 THR HA . 51 . HA 1 1 1007 1 2 1 1 51 THR MG . 51 . HG2* 1 1 1008 1 1 1 1 51 THR HA . 51 . HA 1 1 1008 1 2 1 1 52 LEU H . 52 . HN 1 1 1009 1 1 1 1 51 THR HA . 51 . HA 1 1 1009 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1010 1 1 1 1 51 THR HA . 51 . HA 1 1 1010 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1011 1 1 1 1 51 THR HB . 51 . HB 1 1 1011 1 2 1 1 52 LEU H . 52 . HN 1 1 1012 1 1 1 1 51 THR HB . 51 . HB 1 1 1012 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 1013 1 1 1 1 51 THR HB . 51 . HB 1 1 1013 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1014 1 1 1 1 51 THR HB . 51 . HB 1 1 1014 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1015 1 1 1 1 51 THR MG . 51 . HG2* 1 1 1015 1 2 1 1 52 LEU H . 52 . HN 1 1 1016 1 1 1 1 51 THR MG . 51 . HG2* 1 1 1016 1 2 1 1 53 ARG H . 53 . HN 1 1 1017 1 1 1 1 51 THR MG . 51 . HG2* 1 1 1017 1 2 1 1 53 ARG QB . 53 . HB* 1 1 1018 1 1 1 1 51 THR MG . 51 . HG2* 1 1 1018 1 2 1 1 53 ARG QG . 53 . HG* 1 1 1019 1 1 1 1 52 LEU H . 52 . HN 1 1 1019 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 1020 1 1 1 1 52 LEU H . 52 . HN 1 1 1020 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 1021 1 1 1 1 52 LEU H . 52 . HN 1 1 1021 1 2 1 1 52 LEU HG . 52 . HG 1 1 1022 1 1 1 1 52 LEU H . 52 . HN 1 1 1022 1 2 1 1 53 ARG H . 53 . HN 1 1 1023 1 1 1 1 52 LEU H . 52 . HN 1 1 1023 1 2 1 1 53 ARG QG . 53 . HG* 1 1 1024 1 1 1 1 52 LEU HA . 52 . HA 1 1 1024 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1025 1 1 1 1 52 LEU HA . 52 . HA 1 1 1025 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1026 1 1 1 1 52 LEU HA . 52 . HA 1 1 1026 1 2 1 1 52 LEU HG . 52 . HG 1 1 1027 1 1 1 1 52 LEU HA . 52 . HA 1 1 1027 1 2 1 1 53 ARG H . 53 . HN 1 1 1028 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1028 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1029 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1029 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1030 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1030 1 2 1 1 53 ARG H . 53 . HN 1 1 1031 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1031 1 2 1 1 54 GLY H . 54 . HN 1 1 1032 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1032 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1033 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1033 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1034 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1034 1 2 1 1 52 LEU HG . 52 . HG 1 1 1035 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1035 1 2 1 1 53 ARG H . 53 . HN 1 1 1036 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1036 1 2 1 1 54 GLY H . 54 . HN 1 1 1037 1 1 1 1 52 LEU HG . 52 . HG 1 1 1037 1 2 1 1 53 ARG H . 53 . HN 1 1 1038 1 1 1 1 53 ARG H . 53 . HN 1 1 1038 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 1039 1 1 1 1 53 ARG H . 53 . HN 1 1 1039 1 2 1 1 53 ARG QB . 53 . HB* 1 1 1040 1 1 1 1 53 ARG H . 53 . HN 1 1 1040 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 1041 1 1 1 1 53 ARG H . 53 . HN 1 1 1041 1 2 1 1 53 ARG QD . 53 . HD* 1 1 1042 1 1 1 1 53 ARG H . 53 . HN 1 1 1042 1 2 1 1 53 ARG QG . 53 . HG* 1 1 1043 1 1 1 1 53 ARG H . 53 . HN 1 1 1043 1 2 1 1 54 GLY H . 54 . HN 1 1 1044 1 1 1 1 53 ARG HA . 53 . HA 1 1 1044 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1045 1 1 1 1 53 ARG HA . 53 . HA 1 1 1045 1 2 1 1 53 ARG QD . 53 . HD* 1 1 1046 1 1 1 1 53 ARG HA . 53 . HA 1 1 1046 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1047 1 1 1 1 53 ARG HA . 53 . HA 1 1 1047 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 1048 1 1 1 1 53 ARG HA . 53 . HA 1 1 1048 1 2 1 1 53 ARG QG . 53 . HG* 1 1 1049 1 1 1 1 53 ARG HA . 53 . HA 1 1 1049 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1050 1 1 1 1 53 ARG QB . 53 . HB* 1 1 1050 1 2 1 1 53 ARG QD . 53 . HD* 1 1 1051 1 1 1 1 53 ARG QB . 53 . HB* 1 1 1051 1 2 1 1 53 ARG QG . 53 . HG* 1 1 1052 1 1 1 1 53 ARG QB . 53 . HB* 1 1 1052 1 2 1 1 54 GLY H . 54 . HN 1 1 1053 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 1053 1 2 1 1 54 GLY H . 54 . HN 1 1 1054 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 1054 1 2 1 1 54 GLY H . 54 . HN 1 1 1055 1 1 1 1 53 ARG QG . 53 . HG* 1 1 1055 1 2 1 1 54 GLY H . 54 . HN 1 1 1056 1 1 1 1 54 GLY QA . 54 . HA* 1 1 1056 1 2 1 1 55 THR H . 55 . HN 1 1 1057 1 1 1 1 55 THR H . 55 . HN 1 1 1057 1 2 1 1 55 THR HB . 55 . HB 1 1 1058 1 1 1 1 55 THR H . 55 . HN 1 1 1058 1 2 1 1 56 THR H . 56 . HN 1 1 1059 1 1 1 1 55 THR HA . 55 . HA 1 1 1059 1 2 1 1 55 THR MG . 55 . HG2* 1 1 1060 1 1 1 1 55 THR HA . 55 . HA 1 1 1060 1 2 1 1 56 THR H . 56 . HN 1 1 1061 1 1 1 1 55 THR HB . 55 . HB 1 1 1061 1 2 1 1 56 THR H . 56 . HN 1 1 1062 1 1 1 1 55 THR HB . 55 . HB 1 1 1062 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 1063 1 1 1 1 55 THR HB . 55 . HB 1 1 1063 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1 1064 1 1 1 1 55 THR MG . 55 . HG2* 1 1 1064 1 2 1 1 56 THR H . 56 . HN 1 1 1065 1 1 1 1 55 THR MG . 55 . HG2* 1 1 1065 1 2 1 1 57 TRP HA . 57 . HA 1 1 1066 1 1 1 1 55 THR MG . 55 . HG2* 1 1 1066 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 1067 1 1 1 1 55 THR MG . 55 . HG2* 1 1 1067 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1 1068 1 1 1 1 55 THR MG . 55 . HG2* 1 1 1068 1 2 1 1 57 TRP HZ2 . 57 . HZ2 1 1 1069 1 1 1 1 56 THR H . 56 . HN 1 1 1069 1 2 1 1 56 THR HB . 56 . HB 1 1 1070 1 1 1 1 56 THR H . 56 . HN 1 1 1070 1 2 1 1 58 TYR QE . 58 . HE* 1 1 1071 1 1 1 1 56 THR HA . 56 . HA 1 1 1071 1 2 1 1 56 THR MG . 56 . HG2* 1 1 1072 1 1 1 1 56 THR HA . 56 . HA 1 1 1072 1 2 1 1 57 TRP H . 57 . HN 1 1 1073 1 1 1 1 56 THR HB . 56 . HB 1 1 1073 1 2 1 1 57 TRP H . 57 . HN 1 1 1074 1 1 1 1 56 THR HB . 56 . HB 1 1 1074 1 2 1 1 58 TYR QE . 58 . HE* 1 1 1075 1 1 1 1 56 THR MG . 56 . HG2* 1 1 1075 1 2 1 1 57 TRP H . 57 . HN 1 1 1076 1 1 1 1 56 THR MG . 56 . HG2* 1 1 1076 1 2 1 1 57 TRP HA . 57 . HA 1 1 1077 1 1 1 1 56 THR MG . 56 . HG2* 1 1 1077 1 2 1 1 57 TRP QB . 57 . HB* 1 1 1078 1 1 1 1 56 THR MG . 56 . HG2* 1 1 1078 1 2 1 1 58 TYR QD . 58 . HD* 1 1 1079 1 1 1 1 56 THR MG . 56 . HG2* 1 1 1079 1 2 1 1 58 TYR QE . 58 . HE* 1 1 1080 1 1 1 1 57 TRP H . 57 . HN 1 1 1080 1 2 1 1 57 TRP QB . 57 . HB* 1 1 1081 1 1 1 1 57 TRP H . 57 . HN 1 1 1081 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 1082 1 1 1 1 57 TRP HA . 57 . HA 1 1 1082 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 1083 1 1 1 1 57 TRP HA . 57 . HA 1 1 1083 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 1084 1 1 1 1 57 TRP HA . 57 . HA 1 1 1084 1 2 1 1 58 TYR H . 58 . HN 1 1 1085 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1 1085 1 2 1 1 58 TYR H . 58 . HN 1 1 1086 1 1 1 1 57 TRP HB3 . 57 . HB1 1 1 1086 1 2 1 1 58 TYR H . 58 . HN 1 1 1087 1 1 1 1 57 TRP HE3 . 57 . HE3 1 1 1087 1 2 1 1 58 TYR H . 58 . HN 1 1 1088 1 1 1 1 58 TYR H . 58 . HN 1 1 1088 1 2 1 1 58 TYR QB . 58 . HB* 1 1 1089 1 1 1 1 58 TYR H . 58 . HN 1 1 1089 1 2 1 1 58 TYR QD . 58 . HD* 1 1 1090 1 1 1 1 58 TYR HA . 58 . HA 1 1 1090 1 2 1 1 58 TYR QD . 58 . HD* 1 1 1091 1 1 1 1 58 TYR HA . 58 . HA 1 1 1091 1 2 1 1 59 ASN H . 59 . HN 1 1 1092 1 1 1 1 58 TYR HA . 58 . HA 1 1 1092 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1093 1 1 1 1 58 TYR QB . 58 . HB* 1 1 1093 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1094 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1 1094 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1095 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1 1095 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1096 1 1 1 1 58 TYR QD . 58 . HD* 1 1 1096 1 2 1 1 59 ASN H . 59 . HN 1 1 1097 1 1 1 1 58 TYR QD . 58 . HD* 1 1 1097 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1098 1 1 1 1 58 TYR QE . 58 . HE* 1 1 1098 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1099 1 1 1 1 59 ASN H . 59 . HN 1 1 1099 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1 1100 1 1 1 1 59 ASN H . 59 . HN 1 1 1100 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1 1101 1 1 1 1 59 ASN H . 59 . HN 1 1 1101 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 1102 1 1 1 1 59 ASN H . 59 . HN 1 1 1102 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1103 1 1 1 1 59 ASN HA . 59 . HA 1 1 1103 1 2 1 1 60 TYR H . 60 . HN 1 1 1104 1 1 1 1 59 ASN HA . 59 . HA 1 1 1104 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 1105 1 1 1 1 59 ASN QB . 59 . HB* 1 1 1105 1 2 1 1 62 GLU QG . 62 . HG* 1 1 1106 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1 1106 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1 1107 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1 1107 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1 1108 1 1 1 1 59 ASN QD . 59 . HD2* 1 1 1108 1 2 1 1 62 GLU QG . 62 . HG* 1 1 1109 1 1 1 1 60 TYR H . 60 . HN 1 1 1109 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1 1110 1 1 1 1 60 TYR H . 60 . HN 1 1 1110 1 2 1 1 60 TYR QD . 60 . HD* 1 1 1111 1 1 1 1 60 TYR H . 60 . HN 1 1 1111 1 2 1 1 61 PRO QD . 61 . HD* 1 1 1112 1 1 1 1 60 TYR HA . 60 . HA 1 1 1112 1 2 1 1 60 TYR QD . 60 . HD* 1 1 1113 1 1 1 1 60 TYR HA . 60 . HA 1 1 1113 1 2 1 1 63 ILE HB . 63 . HB 1 1 1114 1 1 1 1 60 TYR HA . 60 . HA 1 1 1114 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1115 1 1 1 1 60 TYR HA . 60 . HA 1 1 1115 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1116 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1 1116 1 2 1 1 61 PRO QD . 61 . HD* 1 1 1117 1 1 1 1 60 TYR QD . 60 . HD* 1 1 1117 1 2 1 1 61 PRO QD . 61 . HD* 1 1 1118 1 1 1 1 60 TYR QE . 60 . HE* 1 1 1118 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 1119 1 1 1 1 61 PRO HA . 61 . HA 1 1 1119 1 2 1 1 62 GLU HA . 62 . HA 1 1 1120 1 1 1 1 61 PRO HA . 61 . HA 1 1 1120 1 2 1 1 62 GLU QG . 62 . HG* 1 1 1121 1 1 1 1 61 PRO HA . 61 . HA 1 1 1121 1 2 1 1 64 ASN HA . 64 . HA 1 1 1122 1 1 1 1 61 PRO HA . 61 . HA 1 1 1122 1 2 1 1 64 ASN QB . 64 . HB* 1 1 1123 1 1 1 1 61 PRO QB . 61 . HB* 1 1 1123 1 2 1 1 62 GLU H . 62 . HN 1 1 1124 1 1 1 1 61 PRO QD . 61 . HD* 1 1 1124 1 2 1 1 62 GLU H . 62 . HN 1 1 1125 1 1 1 1 61 PRO QG . 61 . HG* 1 1 1125 1 2 1 1 62 GLU H . 62 . HN 1 1 1126 1 1 1 1 62 GLU H . 62 . HN 1 1 1126 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 1127 1 1 1 1 62 GLU H . 62 . HN 1 1 1127 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1 1128 1 1 1 1 62 GLU H . 62 . HN 1 1 1128 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1 1129 1 1 1 1 62 GLU H . 62 . HN 1 1 1129 1 2 1 1 63 ILE H . 63 . HN 1 1 1130 1 1 1 1 62 GLU H . 62 . HN 1 1 1130 1 2 1 1 64 ASN QB . 64 . HB* 1 1 1131 1 1 1 1 62 GLU HA . 62 . HA 1 1 1131 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1 1132 1 1 1 1 62 GLU HA . 62 . HA 1 1 1132 1 2 1 1 62 GLU QG . 62 . HG* 1 1 1133 1 1 1 1 62 GLU HA . 62 . HA 1 1 1133 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1 1134 1 1 1 1 62 GLU HA . 62 . HA 1 1 1134 1 2 1 1 65 LYS H . 65 . HN 1 1 1135 1 1 1 1 62 GLU HA . 62 . HA 1 1 1135 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1 1136 1 1 1 1 62 GLU HA . 62 . HA 1 1 1136 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1 1137 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 1137 1 2 1 1 63 ILE H . 63 . HN 1 1 1138 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1 1138 1 2 1 1 63 ILE H . 63 . HN 1 1 1139 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1139 1 2 1 1 63 ILE H . 63 . HN 1 1 1140 1 1 1 1 63 ILE H . 63 . HN 1 1 1140 1 2 1 1 63 ILE HB . 63 . HB 1 1 1141 1 1 1 1 63 ILE H . 63 . HN 1 1 1141 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1142 1 1 1 1 63 ILE H . 63 . HN 1 1 1142 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 1143 1 1 1 1 63 ILE H . 63 . HN 1 1 1143 1 2 1 1 64 ASN H . 64 . HN 1 1 1144 1 1 1 1 63 ILE HA . 63 . HA 1 1 1144 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1145 1 1 1 1 63 ILE HA . 63 . HA 1 1 1145 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1146 1 1 1 1 63 ILE HA . 63 . HA 1 1 1146 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1147 1 1 1 1 63 ILE HA . 63 . HA 1 1 1147 1 2 1 1 66 PHE H . 66 . HN 1 1 1148 1 1 1 1 63 ILE HA . 63 . HA 1 1 1148 1 2 1 1 66 PHE QB . 66 . HB* 1 1 1149 1 1 1 1 63 ILE HB . 63 . HB 1 1 1149 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1150 1 1 1 1 63 ILE HB . 63 . HB 1 1 1150 1 2 1 1 64 ASN H . 64 . HN 1 1 1151 1 1 1 1 63 ILE HB . 63 . HB 1 1 1151 1 2 1 1 65 LYS H . 65 . HN 1 1 1152 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1152 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1153 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1153 1 2 1 1 64 ASN H . 64 . HN 1 1 1154 1 1 1 1 63 ILE QG . 63 . HG1* 1 1 1154 1 2 1 1 64 ASN H . 64 . HN 1 1 1155 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1155 1 2 1 1 64 ASN H . 64 . HN 1 1 1156 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1156 1 2 1 1 66 PHE QB . 66 . HB* 1 1 1157 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1157 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1158 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1158 1 2 1 1 67 ILE H . 67 . HN 1 1 1159 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1159 1 2 1 1 67 ILE HA . 67 . HA 1 1 1160 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1160 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 1161 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1161 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 1162 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1162 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 1163 1 1 1 1 64 ASN H . 64 . HN 1 1 1163 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1 1164 1 1 1 1 64 ASN H . 64 . HN 1 1 1164 1 2 1 1 64 ASN QB . 64 . HB* 1 1 1165 1 1 1 1 64 ASN H . 64 . HN 1 1 1165 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1 1166 1 1 1 1 64 ASN H . 64 . HN 1 1 1166 1 2 1 1 65 LYS H . 65 . HN 1 1 1167 1 1 1 1 64 ASN HA . 64 . HA 1 1 1167 1 2 1 1 67 ILE HB . 67 . HB 1 1 1168 1 1 1 1 64 ASN HA . 64 . HA 1 1 1168 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 1169 1 1 1 1 64 ASN HA . 64 . HA 1 1 1169 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 1170 1 1 1 1 64 ASN QB . 64 . HB* 1 1 1170 1 2 1 1 65 LYS H . 65 . HN 1 1 1171 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1 1171 1 2 1 1 65 LYS H . 65 . HN 1 1 1172 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 1172 1 2 1 1 65 LYS H . 65 . HN 1 1 1173 1 1 1 1 65 LYS H . 65 . HN 1 1 1173 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1 1174 1 1 1 1 65 LYS H . 65 . HN 1 1 1174 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1 1175 1 1 1 1 65 LYS H . 65 . HN 1 1 1175 1 2 1 1 65 LYS QD . 65 . HD* 1 1 1176 1 1 1 1 65 LYS H . 65 . HN 1 1 1176 1 2 1 1 65 LYS QG . 65 . HG* 1 1 1177 1 1 1 1 65 LYS H . 65 . HN 1 1 1177 1 2 1 1 66 PHE H . 66 . HN 1 1 1178 1 1 1 1 65 LYS HA . 65 . HA 1 1 1178 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1 1179 1 1 1 1 65 LYS HA . 65 . HA 1 1 1179 1 2 1 1 65 LYS QD . 65 . HD* 1 1 1180 1 1 1 1 65 LYS HA . 65 . HA 1 1 1180 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1 1181 1 1 1 1 65 LYS HA . 65 . HA 1 1 1181 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1 1182 1 1 1 1 65 LYS HA . 65 . HA 1 1 1182 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1 1183 1 1 1 1 65 LYS HA . 65 . HA 1 1 1183 1 2 1 1 68 ARG H . 68 . HN 1 1 1184 1 1 1 1 65 LYS HA . 65 . HA 1 1 1184 1 2 1 1 68 ARG QB . 68 . HB* 1 1 1185 1 1 1 1 65 LYS QB . 65 . HB* 1 1 1185 1 2 1 1 65 LYS QD . 65 . HD* 1 1 1186 1 1 1 1 65 LYS QB . 65 . HB* 1 1 1186 1 2 1 1 65 LYS QE . 65 . HE* 1 1 1187 1 1 1 1 65 LYS QB . 65 . HB* 1 1 1187 1 2 1 1 66 PHE H . 66 . HN 1 1 1188 1 1 1 1 65 LYS QB . 65 . HB* 1 1 1188 1 2 1 1 67 ILE H . 67 . HN 1 1 1189 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1 1189 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1 1190 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1 1190 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1 1191 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1 1191 1 2 1 1 66 PHE H . 66 . HN 1 1 1192 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1 1192 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1 1193 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1 1193 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1 1194 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1 1194 1 2 1 1 66 PHE H . 66 . HN 1 1 1195 1 1 1 1 65 LYS QD . 65 . HD* 1 1 1195 1 2 1 1 65 LYS QG . 65 . HG* 1 1 1196 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1 1196 1 2 1 1 66 PHE H . 66 . HN 1 1 1197 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1 1197 1 2 1 1 66 PHE H . 66 . HN 1 1 1198 1 1 1 1 65 LYS QE . 65 . HE* 1 1 1198 1 2 1 1 65 LYS QG . 65 . HG* 1 1 1199 1 1 1 1 65 LYS QG . 65 . HG* 1 1 1199 1 2 1 1 68 ARG H . 68 . HN 1 1 1200 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1 1200 1 2 1 1 66 PHE H . 66 . HN 1 1 1201 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1 1201 1 2 1 1 66 PHE H . 66 . HN 1 1 1202 1 1 1 1 66 PHE H . 66 . HN 1 1 1202 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1203 1 1 1 1 66 PHE H . 66 . HN 1 1 1203 1 2 1 1 66 PHE QB . 66 . HB* 1 1 1204 1 1 1 1 66 PHE H . 66 . HN 1 1 1204 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1205 1 1 1 1 66 PHE H . 66 . HN 1 1 1205 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1206 1 1 1 1 66 PHE H . 66 . HN 1 1 1206 1 2 1 1 67 ILE H . 67 . HN 1 1 1207 1 1 1 1 66 PHE H . 66 . HN 1 1 1207 1 2 1 1 68 ARG H . 68 . HN 1 1 1208 1 1 1 1 66 PHE H . 66 . HN 1 1 1208 1 2 1 1 69 ASP H . 69 . HN 1 1 1209 1 1 1 1 66 PHE HA . 66 . HA 1 1 1209 1 2 1 1 69 ASP H . 69 . HN 1 1 1210 1 1 1 1 66 PHE HA . 66 . HA 1 1 1210 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1 1211 1 1 1 1 66 PHE HA . 66 . HA 1 1 1211 1 2 1 1 69 ASP QB . 69 . HB* 1 1 1212 1 1 1 1 66 PHE HA . 66 . HA 1 1 1212 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1 1213 1 1 1 1 66 PHE QB . 66 . HB* 1 1 1213 1 2 1 1 67 ILE H . 67 . HN 1 1 1214 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1214 1 2 1 1 67 ILE H . 67 . HN 1 1 1215 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1215 1 2 1 1 67 ILE HA . 67 . HA 1 1 1216 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1216 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 1217 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1217 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 1218 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1218 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 1219 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1219 1 2 1 1 67 ILE MG . 67 . HG2* 1 1 1220 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1220 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 1221 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1221 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 1222 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1222 1 2 1 1 67 ILE MG . 67 . HG2* 1 1 1223 1 1 1 1 67 ILE H . 67 . HN 1 1 1223 1 2 1 1 67 ILE HB . 67 . HB 1 1 1224 1 1 1 1 67 ILE H . 67 . HN 1 1 1224 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 1225 1 1 1 1 67 ILE H . 67 . HN 1 1 1225 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 1226 1 1 1 1 67 ILE H . 67 . HN 1 1 1226 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 1227 1 1 1 1 67 ILE H . 67 . HN 1 1 1227 1 2 1 1 67 ILE MG . 67 . HG2* 1 1 1228 1 1 1 1 67 ILE H . 67 . HN 1 1 1228 1 2 1 1 68 ARG H . 68 . HN 1 1 1229 1 1 1 1 67 ILE H . 67 . HN 1 1 1229 1 2 1 1 68 ARG QB . 68 . HB* 1 1 1230 1 1 1 1 67 ILE HA . 67 . HA 1 1 1230 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 1231 1 1 1 1 67 ILE HA . 67 . HA 1 1 1231 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 1232 1 1 1 1 67 ILE HA . 67 . HA 1 1 1232 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1 1233 1 1 1 1 67 ILE HB . 67 . HB 1 1 1233 1 2 1 1 67 ILE MD . 67 . HD1* 1 1 1234 1 1 1 1 67 ILE HB . 67 . HB 1 1 1234 1 2 1 1 68 ARG H . 68 . HN 1 1 1235 1 1 1 1 67 ILE MD . 67 . HD1* 1 1 1235 1 2 1 1 68 ARG H . 68 . HN 1 1 1236 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1 1236 1 2 1 1 67 ILE MG . 67 . HG2* 1 1 1237 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1 1237 1 2 1 1 68 ARG H . 68 . HN 1 1 1238 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1 1238 1 2 1 1 67 ILE MG . 67 . HG2* 1 1 1239 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1 1239 1 2 1 1 68 ARG H . 68 . HN 1 1 1240 1 1 1 1 67 ILE MG . 67 . HG2* 1 1 1240 1 2 1 1 68 ARG H . 68 . HN 1 1 1241 1 1 1 1 67 ILE MG . 67 . HG2* 1 1 1241 1 2 1 1 68 ARG HA . 68 . HA 1 1 1242 1 1 1 1 67 ILE MG . 67 . HG2* 1 1 1242 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1 1243 1 1 1 1 68 ARG H . 68 . HN 1 1 1243 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1 1244 1 1 1 1 68 ARG H . 68 . HN 1 1 1244 1 2 1 1 68 ARG QB . 68 . HB* 1 1 1245 1 1 1 1 68 ARG H . 68 . HN 1 1 1245 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1 1246 1 1 1 1 68 ARG H . 68 . HN 1 1 1246 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1 1247 1 1 1 1 68 ARG H . 68 . HN 1 1 1247 1 2 1 1 68 ARG QG . 68 . HG* 1 1 1248 1 1 1 1 68 ARG H . 68 . HN 1 1 1248 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1 1249 1 1 1 1 68 ARG H . 68 . HN 1 1 1249 1 2 1 1 69 ASP H . 69 . HN 1 1 1250 1 1 1 1 68 ARG HA . 68 . HA 1 1 1250 1 2 1 1 68 ARG QG . 68 . HG* 1 1 1251 1 1 1 1 68 ARG HA . 68 . HA 1 1 1251 1 2 1 1 71 LEU QB . 71 . HB* 1 1 1252 1 1 1 1 68 ARG HA . 68 . HA 1 1 1252 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1 1253 1 1 1 1 68 ARG QB . 68 . HB* 1 1 1253 1 2 1 1 68 ARG QD . 68 . HD* 1 1 1254 1 1 1 1 68 ARG QB . 68 . HB* 1 1 1254 1 2 1 1 69 ASP H . 69 . HN 1 1 1255 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1 1255 1 2 1 1 69 ASP H . 69 . HN 1 1 1256 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1 1256 1 2 1 1 69 ASP H . 69 . HN 1 1 1257 1 1 1 1 68 ARG QD . 68 . HD* 1 1 1257 1 2 1 1 68 ARG QG . 68 . HG* 1 1 1258 1 1 1 1 68 ARG QD . 68 . HD* 1 1 1258 1 2 1 1 69 ASP H . 69 . HN 1 1 1259 1 1 1 1 68 ARG QG . 68 . HG* 1 1 1259 1 2 1 1 69 ASP H . 69 . HN 1 1 1260 1 1 1 1 69 ASP H . 69 . HN 1 1 1260 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1 1261 1 1 1 1 69 ASP H . 69 . HN 1 1 1261 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1 1262 1 1 1 1 69 ASP H . 69 . HN 1 1 1262 1 2 1 1 70 SER H . 70 . HN 1 1 1263 1 1 1 1 69 ASP H . 69 . HN 1 1 1263 1 2 1 1 71 LEU QB . 71 . HB* 1 1 1264 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1 1264 1 2 1 1 70 SER H . 70 . HN 1 1 1265 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1 1265 1 2 1 1 70 SER H . 70 . HN 1 1 1266 1 1 1 1 70 SER H . 70 . HN 1 1 1266 1 2 1 1 70 SER HB2 . 70 . HB2 1 1 1267 1 1 1 1 70 SER H . 70 . HN 1 1 1267 1 2 1 1 70 SER QB . 70 . HB* 1 1 1268 1 1 1 1 70 SER H . 70 . HN 1 1 1268 1 2 1 1 70 SER HB3 . 70 . HB1 1 1 1269 1 1 1 1 70 SER H . 70 . HN 1 1 1269 1 2 1 1 71 LEU H . 71 . HN 1 1 1270 1 1 1 1 70 SER QB . 70 . HB* 1 1 1270 1 2 1 1 71 LEU H . 71 . HN 1 1 1271 1 1 1 1 70 SER HB2 . 70 . HB2 1 1 1271 1 2 1 1 71 LEU H . 71 . HN 1 1 1272 1 1 1 1 70 SER HB3 . 70 . HB1 1 1 1272 1 2 1 1 71 LEU H . 71 . HN 1 1 1273 1 1 1 1 71 LEU H . 71 . HN 1 1 1273 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1 1274 1 1 1 1 71 LEU H . 71 . HN 1 1 1274 1 2 1 1 71 LEU QB . 71 . HB* 1 1 1275 1 1 1 1 71 LEU H . 71 . HN 1 1 1275 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1 1276 1 1 1 1 71 LEU H . 71 . HN 1 1 1276 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1 1277 1 1 1 1 71 LEU H . 71 . HN 1 1 1277 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1 1278 1 1 1 1 71 LEU H . 71 . HN 1 1 1278 1 2 1 1 72 GLU H . 72 . HN 1 1 1279 1 1 1 1 71 LEU HA . 71 . HA 1 1 1279 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1 1280 1 1 1 1 71 LEU HA . 71 . HA 1 1 1280 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1 1281 1 1 1 1 71 LEU HA . 71 . HA 1 1 1281 1 2 1 1 71 LEU HG . 71 . HG 1 1 1282 1 1 1 1 71 LEU QB . 71 . HB* 1 1 1282 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1 1283 1 1 1 1 71 LEU QB . 71 . HB* 1 1 1283 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1 1284 1 1 1 1 71 LEU QB . 71 . HB* 1 1 1284 1 2 1 1 71 LEU HG . 71 . HG 1 1 1285 1 1 1 1 71 LEU QB . 71 . HB* 1 1 1285 1 2 1 1 72 GLU H . 72 . HN 1 1 1286 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1 1286 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1 1287 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1 1287 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1 1288 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1 1288 1 2 1 1 72 GLU H . 72 . HN 1 1 1289 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1 1289 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1 1290 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1 1290 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1 1291 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1 1291 1 2 1 1 72 GLU H . 72 . HN 1 1 1292 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1 1292 1 2 1 1 72 GLU H . 72 . HN 1 1 1293 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1 1293 1 2 1 1 72 GLU H . 72 . HN 1 1 1294 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1 1294 1 2 1 1 72 GLU QG . 72 . HG* 1 1 1295 1 1 1 1 71 LEU HG . 71 . HG 1 1 1295 1 2 1 1 72 GLU H . 72 . HN 1 1 1296 1 1 1 1 72 GLU H . 72 . HN 1 1 1296 1 2 1 1 72 GLU QB . 72 . HB* 1 1 1297 1 1 1 1 72 GLU H . 72 . HN 1 1 1297 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1 1298 1 1 1 1 72 GLU H . 72 . HN 1 1 1298 1 2 1 1 72 GLU QG . 72 . HG* 1 1 1299 1 1 1 1 72 GLU H . 72 . HN 1 1 1299 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1 1300 1 1 1 1 72 GLU HA . 72 . HA 1 1 1300 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1 1301 1 1 1 1 72 GLU HA . 72 . HA 1 1 1301 1 2 1 1 72 GLU QG . 72 . HG* 1 1 1302 1 1 1 1 72 GLU HA . 72 . HA 1 1 1302 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1 1303 1 1 1 1 72 GLU QB . 72 . HB* 1 1 1303 1 2 1 1 72 GLU QG . 72 . HG* 1 1 1304 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1 1304 1 2 1 1 73 HIS H . 73 . HN 1 1 1305 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1 1305 1 2 1 1 73 HIS H . 73 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.73 1.8 4.1 1 1 2 1 . . . . . 3.73 1.8 4.1 1 1 3 1 . . . . . 2.72 1.8 2.99 1 1 4 1 . . . . . 4.42 1.8 4.86 1 1 5 1 . . . . . 5.47 1.8 6.02 1 1 6 1 . . . . . 3.6 1.8 3.96 1 1 7 1 . . . . . 3.98 1.8 4.38 1 1 8 1 . . . . . 4.39 1.8 4.83 1 1 9 1 . . . . . 4.81 1.8 5.29 1 1 10 1 . . . . . 4.39 1.8 4.83 1 1 11 1 . . . . . 4.81 1.8 5.29 1 1 12 1 . . . . . 4.64 1.8 5.1 1 1 13 1 . . . . . 5.81 1.8 6.39 1 1 14 1 . . . . . 4.87 1.8 5.36 1 1 15 1 . . . . . 6.0 1.8 6.6 1 1 16 1 . . . . . 5.6 1.8 6.16 1 1 17 1 . . . . . 6.0 1.8 6.6 1 1 18 1 . . . . . 5.6 1.8 6.16 1 1 19 1 . . . . . 3.22 1.8 3.54 1 1 20 1 . . . . . 3.99 1.8 4.39 1 1 21 1 . . . . . 4.14 1.8 4.55 1 1 22 1 . . . . . 3.48 1.8 3.83 1 1 23 1 . . . . . 4.14 1.8 4.55 1 1 24 1 . . . . . 4.85 1.8 5.33 1 1 25 1 . . . . . 5.7 1.8 6.27 1 1 26 1 . . . . . 3.46 1.8 3.81 1 1 27 1 . . . . . 3.63 1.8 3.99 1 1 28 1 . . . . . 3.39 1.8 3.73 1 1 29 1 . . . . . 2.74 1.8 3.01 1 1 30 1 . . . . . 3.27 1.8 3.6 1 1 31 1 . . . . . 2.93 1.8 3.22 1 1 32 1 . . . . . 4.49 1.8 4.94 1 1 33 1 . . . . . 3.15 1.8 3.47 1 1 34 1 . . . . . 5.41 1.8 5.95 1 1 35 1 . . . . . 3.67 1.8 4.04 1 1 36 1 . . . . . 4.87 1.8 5.36 1 1 37 1 . . . . . 3.27 1.8 3.6 1 1 38 1 . . . . . 4.21 1.8 4.63 1 1 39 1 . . . . . 4.42 1.8 4.86 1 1 40 1 . . . . . 3.72 1.8 4.09 1 1 41 1 . . . . . 4.42 1.8 4.86 1 1 42 1 . . . . . 4.27 1.8 4.7 1 1 43 1 . . . . . 4.62 1.8 5.08 1 1 44 1 . . . . . 3.7 1.8 4.07 1 1 45 1 . . . . . 4.18 1.8 4.6 1 1 46 1 . . . . . 3.51 1.8 3.86 1 1 47 1 . . . . . 4.18 1.8 4.6 1 1 48 1 . . . . . 3.22 1.8 3.54 1 1 49 1 . . . . . 2.84 1.8 3.12 1 1 50 1 . . . . . 5.02 1.8 5.52 1 1 51 1 . . . . . 3.18 1.8 3.5 1 1 52 1 . . . . . 5.48 1.8 6.03 1 1 53 1 . . . . . 6.0 1.8 6.6 1 1 54 1 . . . . . 2.75 1.8 3.03 1 1 55 1 . . . . . 3.22 1.8 3.54 1 1 56 1 . . . . . 3.22 1.8 3.54 1 1 57 1 . . . . . 3.35 1.8 3.69 1 1 58 1 . . . . . 5.1 1.8 5.61 1 1 59 1 . . . . . 4.4 1.8 4.84 1 1 60 1 . . . . . 3.93 1.8 4.32 1 1 61 1 . . . . . 3.21 1.8 3.53 1 1 62 1 . . . . . 3.93 1.8 4.32 1 1 63 1 . . . . . 3.3 1.8 3.63 1 1 64 1 . . . . . 3.39 1.8 3.73 1 1 65 1 . . . . . 5.18 1.8 5.7 1 1 66 1 . . . . . 4.78 1.8 5.26 1 1 67 1 . . . . . 3.7 1.8 4.07 1 1 68 1 . . . . . 4.35 1.8 4.79 1 1 69 1 . . . . . 4.2 1.8 4.62 1 1 70 1 . . . . . 3.19 1.8 3.51 1 1 71 1 . . . . . 4.37 1.8 4.81 1 1 72 1 . . . . . 4.98 1.8 5.48 1 1 73 1 . . . . . 4.98 1.8 5.48 1 1 74 1 . . . . . 4.06 1.8 4.47 1 1 75 1 . . . . . 4.06 1.8 4.47 1 1 76 1 . . . . . 4.41 1.8 4.85 1 1 77 1 . . . . . 3.8 1.8 4.18 1 1 78 1 . . . . . 4.41 1.8 4.85 1 1 79 1 . . . . . 4.71 1.8 5.18 1 1 80 1 . . . . . 3.6 1.8 3.96 1 1 81 1 . . . . . 3.44 1.8 3.78 1 1 82 1 . . . . . 4.02 1.8 4.42 1 1 83 1 . . . . . 4.8 1.8 5.28 1 1 84 1 . . . . . 4.8 1.8 5.28 1 1 85 1 . . . . . 5.17 1.8 5.69 1 1 86 1 . . . . . 6.0 1.8 6.6 1 1 87 1 . . . . . 6.0 1.8 6.6 1 1 88 1 . . . . . 6.0 1.8 6.6 1 1 89 1 . . . . . 6.0 1.8 6.6 1 1 90 1 . . . . . 3.45 1.8 3.79 1 1 91 1 . . . . . 5.29 1.8 5.82 1 1 92 1 . . . . . 4.51 1.8 4.96 1 1 93 1 . . . . . 5.29 1.8 5.82 1 1 94 1 . . . . . 4.32 1.8 4.75 1 1 95 1 . . . . . 5.88 1.8 6.47 1 1 96 1 . . . . . 4.63 1.8 5.09 1 1 97 1 . . . . . 4.26 1.8 4.69 1 1 98 1 . . . . . 3.46 1.8 3.81 1 1 99 1 . . . . . 6.0 1.8 6.6 1 1 100 1 . . . . . 4.63 1.8 5.09 1 1 101 1 . . . . . 4.11 1.8 4.52 1 1 102 1 . . . . . 3.22 1.8 3.54 1 1 103 1 . . . . . 5.16 1.8 5.68 1 1 104 1 . . . . . 3.68 1.8 4.05 1 1 105 1 . . . . . 6.0 1.8 6.6 1 1 106 1 . . . . . 6.0 1.8 6.6 1 1 107 1 . . . . . 6.0 1.8 6.6 1 1 108 1 . . . . . 6.0 1.8 6.6 1 1 109 1 . . . . . 5.18 1.8 5.7 1 1 110 1 . . . . . 6.0 1.8 6.6 1 1 111 1 . . . . . 6.0 1.8 6.6 1 1 112 1 . . . . . 3.76 1.8 4.14 1 1 113 1 . . . . . 3.76 1.8 4.14 1 1 114 1 . . . . . 3.88 1.8 4.27 1 1 115 1 . . . . . 5.53 1.8 6.08 1 1 116 1 . . . . . 4.62 1.8 5.08 1 1 117 1 . . . . . 5.81 1.8 6.39 1 1 118 1 . . . . . 4.49 1.8 4.94 1 1 119 1 . . . . . 3.05 1.8 3.36 1 1 120 1 . . . . . 5.81 1.8 6.39 1 1 121 1 . . . . . 4.01 1.8 4.41 1 1 122 1 . . . . . 5.81 1.8 6.39 1 1 123 1 . . . . . 4.15 1.8 4.57 1 1 124 1 . . . . . 5.81 1.8 6.39 1 1 125 1 . . . . . 6.0 1.8 6.6 1 1 126 1 . . . . . 6.0 1.8 6.6 1 1 127 1 . . . . . 4.97 1.8 5.47 1 1 128 1 . . . . . 5.81 1.8 6.39 1 1 129 1 . . . . . 6.0 1.8 6.6 1 1 130 1 . . . . . 6.0 1.8 6.6 1 1 131 1 . . . . . 4.56 1.8 5.02 1 1 132 1 . . . . . 4.56 1.8 5.02 1 1 133 1 . . . . . 6.0 1.8 6.6 1 1 134 1 . . . . . 5.01 1.8 5.51 1 1 135 1 . . . . . 5.2 1.8 5.72 1 1 136 1 . . . . . 4.51 1.8 4.96 1 1 137 1 . . . . . 5.81 1.8 6.39 1 1 138 1 . . . . . 4.23 1.8 4.65 1 1 139 1 . . . . . 3.44 1.8 3.78 1 1 140 1 . . . . . 4.23 1.8 4.65 1 1 141 1 . . . . . 5.85 1.8 6.43 1 1 142 1 . . . . . 5.57 1.8 6.13 1 1 143 1 . . . . . 6.0 1.8 6.6 1 1 144 1 . . . . . 4.38 1.8 4.82 1 1 145 1 . . . . . 3.05 1.8 3.36 1 1 146 1 . . . . . 4.75 1.8 5.22 1 1 147 1 . . . . . 4.73 1.8 5.2 1 1 148 1 . . . . . 4.27 1.8 4.7 1 1 149 1 . . . . . 4.01 1.8 4.41 1 1 150 1 . . . . . 3.87 1.8 4.26 1 1 151 1 . . . . . 2.97 1.8 3.27 1 1 152 1 . . . . . 3.6 1.8 3.96 1 1 153 1 . . . . . 4.26 1.8 4.69 1 1 154 1 . . . . . 5.81 1.8 6.39 1 1 155 1 . . . . . 3.29 1.8 3.62 1 1 156 1 . . . . . 5.81 1.8 6.39 1 1 157 1 . . . . . 3.78 1.8 4.16 1 1 158 1 . . . . . 4.33 1.8 4.76 1 1 159 1 . . . . . 4.08 1.8 4.49 1 1 160 1 . . . . . 3.78 1.8 4.16 1 1 161 1 . . . . . 4.33 1.8 4.76 1 1 162 1 . . . . . 4.08 1.8 4.49 1 1 163 1 . . . . . 3.62 1.8 3.98 1 1 164 1 . . . . . 3.62 1.8 3.98 1 1 165 1 . . . . . 3.75 1.8 4.13 1 1 166 1 . . . . . 4.61 1.8 5.07 1 1 167 1 . . . . . 5.58 1.8 6.14 1 1 168 1 . . . . . 3.81 1.8 4.19 1 1 169 1 . . . . . 4.43 1.8 4.87 1 1 170 1 . . . . . 3.79 1.8 4.17 1 1 171 1 . . . . . 4.43 1.8 4.87 1 1 172 1 . . . . . 3.89 1.8 4.28 1 1 173 1 . . . . . 4.9 1.8 5.39 1 1 174 1 . . . . . 4.66 1.8 5.13 1 1 175 1 . . . . . 4.87 1.8 5.36 1 1 176 1 . . . . . 3.71 1.8 4.08 1 1 177 1 . . . . . 3.7 1.8 4.07 1 1 178 1 . . . . . 3.99 1.8 4.39 1 1 179 1 . . . . . 6.0 1.8 6.6 1 1 180 1 . . . . . 4.81 1.8 5.29 1 1 181 1 . . . . . 5.09 1.8 5.6 1 1 182 1 . . . . . 5.81 1.8 6.39 1 1 183 1 . . . . . 5.81 1.8 6.39 1 1 184 1 . . . . . 5.37 1.8 5.91 1 1 185 1 . . . . . 5.81 1.8 6.39 1 1 186 1 . . . . . 5.16 1.8 5.68 1 1 187 1 . . . . . 5.85 1.8 6.43 1 1 188 1 . . . . . 5.85 1.8 6.43 1 1 189 1 . . . . . 4.16 1.8 4.58 1 1 190 1 . . . . . 3.18 1.8 3.5 1 1 191 1 . . . . . 2.95 1.8 3.25 1 1 192 1 . . . . . 6.0 1.8 6.6 1 1 193 1 . . . . . 5.32 1.8 5.85 1 1 194 1 . . . . . 3.66 1.8 4.03 1 1 195 1 . . . . . 5.06 1.8 5.57 1 1 196 1 . . . . . 3.11 1.8 3.42 1 1 197 1 . . . . . 3.48 1.8 3.83 1 1 198 1 . . . . . 6.0 1.8 6.6 1 1 199 1 . . . . . 6.0 1.8 6.6 1 1 200 1 . . . . . 6.0 1.8 6.6 1 1 201 1 . . . . . 4.35 1.8 4.79 1 1 202 1 . . . . . 6.0 1.8 6.6 1 1 203 1 . . . . . 3.17 1.8 3.49 1 1 204 1 . . . . . 3.63 1.8 3.99 1 1 205 1 . . . . . 4.33 1.8 4.76 1 1 206 1 . . . . . 6.0 1.8 6.6 1 1 207 1 . . . . . 6.0 1.8 6.6 1 1 208 1 . . . . . 3.63 1.8 3.99 1 1 209 1 . . . . . 5.99 1.8 6.59 1 1 210 1 . . . . . 5.77 1.8 6.35 1 1 211 1 . . . . . 6.0 1.8 6.6 1 1 212 1 . . . . . 3.99 1.8 4.39 1 1 213 1 . . . . . 3.19 1.8 3.51 1 1 214 1 . . . . . 4.18 1.8 4.6 1 1 215 1 . . . . . 3.75 1.8 4.13 1 1 216 1 . . . . . 4.99 1.8 5.49 1 1 217 1 . . . . . 2.85 1.8 3.13 1 1 218 1 . . . . . 3.95 1.8 4.35 1 1 219 1 . . . . . 3.15 1.8 3.47 1 1 220 1 . . . . . 5.7 1.8 6.27 1 1 221 1 . . . . . 5.62 1.8 6.18 1 1 222 1 . . . . . 5.81 1.8 6.39 1 1 223 1 . . . . . 6.0 1.8 6.6 1 1 224 1 . . . . . 6.0 1.8 6.6 1 1 225 1 . . . . . 6.0 1.8 6.6 1 1 226 1 . . . . . 3.94 1.8 4.33 1 1 227 1 . . . . . 3.7 1.8 4.07 1 1 228 1 . . . . . 4.76 1.8 5.24 1 1 229 1 . . . . . 3.78 1.8 4.16 1 1 230 1 . . . . . 6.0 1.8 6.6 1 1 231 1 . . . . . 4.82 1.8 5.3 1 1 232 1 . . . . . 3.84 1.8 4.22 1 1 233 1 . . . . . 4.04 1.8 4.44 1 1 234 1 . . . . . 6.0 1.8 6.6 1 1 235 1 . . . . . 4.17 1.8 4.59 1 1 236 1 . . . . . 6.0 1.8 6.6 1 1 237 1 . . . . . 6.0 1.8 6.6 1 1 238 1 . . . . . 6.0 1.8 6.6 1 1 239 1 . . . . . 4.74 1.8 5.21 1 1 240 1 . . . . . 5.22 1.8 5.74 1 1 241 1 . . . . . 4.95 1.8 5.44 1 1 242 1 . . . . . 4.99 1.8 5.49 1 1 243 1 . . . . . 4.1 1.8 4.51 1 1 244 1 . . . . . 5.32 1.8 5.85 1 1 245 1 . . . . . 6.0 1.8 6.6 1 1 246 1 . . . . . 3.9 1.8 4.29 1 1 247 1 . . . . . 3.14 1.8 3.45 1 1 248 1 . . . . . 4.27 1.8 4.7 1 1 249 1 . . . . . 3.69 1.8 4.06 1 1 250 1 . . . . . 3.29 1.8 3.62 1 1 251 1 . . . . . 5.81 1.8 6.39 1 1 252 1 . . . . . 5.05 1.8 5.56 1 1 253 1 . . . . . 3.82 1.8 4.2 1 1 254 1 . . . . . 5.53 1.8 6.08 1 1 255 1 . . . . . 6.0 1.8 6.6 1 1 256 1 . . . . . 5.45 1.8 6.0 1 1 257 1 . . . . . 3.84 1.8 4.22 1 1 258 1 . . . . . 4.09 1.8 4.5 1 1 259 1 . . . . . 6.0 1.8 6.6 1 1 260 1 . . . . . 2.87 1.8 3.16 1 1 261 1 . . . . . 3.01 1.8 3.31 1 1 262 1 . . . . . 4.77 1.8 5.25 1 1 263 1 . . . . . 4.42 1.8 4.86 1 1 264 1 . . . . . 4.54 1.8 4.99 1 1 265 1 . . . . . 3.38 1.8 3.72 1 1 266 1 . . . . . 5.25 1.8 5.78 1 1 267 1 . . . . . 4.94 1.8 5.43 1 1 268 1 . . . . . 3.89 1.8 4.28 1 1 269 1 . . . . . 3.49 1.8 3.84 1 1 270 1 . . . . . 4.44 1.8 4.88 1 1 271 1 . . . . . 5.47 1.8 6.02 1 1 272 1 . . . . . 5.86 1.8 6.45 1 1 273 1 . . . . . 3.92 1.8 4.31 1 1 274 1 . . . . . 4.03 1.8 4.43 1 1 275 1 . . . . . 3.88 1.8 4.27 1 1 276 1 . . . . . 4.13 1.8 4.54 1 1 277 1 . . . . . 3.44 1.8 3.78 1 1 278 1 . . . . . 4.3 1.8 4.73 1 1 279 1 . . . . . 3.7 1.8 4.07 1 1 280 1 . . . . . 3.57 1.8 3.93 1 1 281 1 . . . . . 4.39 1.8 4.83 1 1 282 1 . . . . . 4.21 1.8 4.63 1 1 283 1 . . . . . 2.4 1.8 2.64 1 1 284 1 . . . . . 2.8 1.8 3.08 1 1 285 1 . . . . . 3.56 1.8 3.92 1 1 286 1 . . . . . 2.4 1.8 2.64 1 1 287 1 . . . . . 3.74 1.8 4.11 1 1 288 1 . . . . . 6.0 1.8 6.6 1 1 289 1 . . . . . 4.01 1.8 4.41 1 1 290 1 . . . . . 2.6 1.8 2.86 1 1 291 1 . . . . . 2.83 1.8 3.11 1 1 292 1 . . . . . 5.91 1.8 6.5 1 1 293 1 . . . . . 3.78 1.8 4.16 1 1 294 1 . . . . . 3.39 1.8 3.73 1 1 295 1 . . . . . 2.65 1.8 2.92 1 1 296 1 . . . . . 4.96 1.8 5.46 1 1 297 1 . . . . . 4.82 1.8 5.3 1 1 298 1 . . . . . 5.2 1.8 5.72 1 1 299 1 . . . . . 5.17 1.8 5.69 1 1 300 1 . . . . . 5.81 1.8 6.39 1 1 301 1 . . . . . 3.78 1.8 4.16 1 1 302 1 . . . . . 6.0 1.8 6.6 1 1 303 1 . . . . . 2.8 1.8 3.08 1 1 304 1 . . . . . 3.06 1.8 3.37 1 1 305 1 . . . . . 4.84 1.8 5.32 1 1 306 1 . . . . . 5.67 1.8 6.24 1 1 307 1 . . . . . 4.07 1.8 4.48 1 1 308 1 . . . . . 3.57 1.8 3.93 1 1 309 1 . . . . . 4.4 1.8 4.84 1 1 310 1 . . . . . 3.49 1.8 3.84 1 1 311 1 . . . . . 4.82 1.8 5.3 1 1 312 1 . . . . . 4.32 1.8 4.75 1 1 313 1 . . . . . 3.14 1.8 3.45 1 1 314 1 . . . . . 5.13 1.8 5.64 1 1 315 1 . . . . . 5.36 1.8 5.9 1 1 316 1 . . . . . 5.33 1.8 5.86 1 1 317 1 . . . . . 4.75 1.8 5.22 1 1 318 1 . . . . . 4.11 1.8 4.52 1 1 319 1 . . . . . 4.75 1.8 5.22 1 1 320 1 . . . . . 3.46 1.8 3.81 1 1 321 1 . . . . . 3.66 1.8 4.03 1 1 322 1 . . . . . 4.71 1.8 5.18 1 1 323 1 . . . . . 4.55 1.8 5.01 1 1 324 1 . . . . . 5.16 1.8 5.68 1 1 325 1 . . . . . 3.62 1.8 3.98 1 1 326 1 . . . . . 5.29 1.8 5.82 1 1 327 1 . . . . . 6.0 1.8 6.6 1 1 328 1 . . . . . 4.87 1.8 5.36 1 1 329 1 . . . . . 6.0 1.8 6.6 1 1 330 1 . . . . . 3.23 1.8 3.55 1 1 331 1 . . . . . 3.75 1.8 4.13 1 1 332 1 . . . . . 5.51 1.8 6.06 1 1 333 1 . . . . . 6.0 1.8 6.6 1 1 334 1 . . . . . 3.93 1.8 4.32 1 1 335 1 . . . . . 4.9 1.8 5.39 1 1 336 1 . . . . . 3.67 1.8 4.04 1 1 337 1 . . . . . 6.0 1.8 6.6 1 1 338 1 . . . . . 5.64 1.8 6.2 1 1 339 1 . . . . . 3.88 1.8 4.27 1 1 340 1 . . . . . 6.0 1.8 6.6 1 1 341 1 . . . . . 6.0 1.8 6.6 1 1 342 1 . . . . . 4.73 1.8 5.2 1 1 343 1 . . . . . 4.52 1.8 4.97 1 1 344 1 . . . . . 5.46 1.8 6.01 1 1 345 1 . . . . . 6.0 1.8 6.6 1 1 346 1 . . . . . 6.0 1.8 6.6 1 1 347 1 . . . . . 4.85 1.8 5.33 1 1 348 1 . . . . . 3.57 1.8 3.93 1 1 349 1 . . . . . 4.61 1.8 5.07 1 1 350 1 . . . . . 3.46 1.8 3.81 1 1 351 1 . . . . . 4.28 1.8 4.71 1 1 352 1 . . . . . 4.64 1.8 5.1 1 1 353 1 . . . . . 4.02 1.8 4.42 1 1 354 1 . . . . . 4.64 1.8 5.1 1 1 355 1 . . . . . 4.17 1.8 4.59 1 1 356 1 . . . . . 5.31 1.8 5.84 1 1 357 1 . . . . . 6.0 1.8 6.6 1 1 358 1 . . . . . 3.06 1.8 3.37 1 1 359 1 . . . . . 3.37 1.8 3.71 1 1 360 1 . . . . . 6.0 1.8 6.6 1 1 361 1 . . . . . 6.0 1.8 6.6 1 1 362 1 . . . . . 6.0 1.8 6.6 1 1 363 1 . . . . . 2.92 1.8 3.21 1 1 364 1 . . . . . 5.77 1.8 6.35 1 1 365 1 . . . . . 4.37 1.8 4.81 1 1 366 1 . . . . . 5.08 1.8 5.59 1 1 367 1 . . . . . 5.04 1.8 5.54 1 1 368 1 . . . . . 3.72 1.8 4.09 1 1 369 1 . . . . . 3.51 1.8 3.86 1 1 370 1 . . . . . 6.0 1.8 6.6 1 1 371 1 . . . . . 5.19 1.8 5.71 1 1 372 1 . . . . . 6.0 1.8 6.6 1 1 373 1 . . . . . 3.94 1.8 4.33 1 1 374 1 . . . . . 3.24 1.8 3.56 1 1 375 1 . . . . . 5.67 1.8 6.24 1 1 376 1 . . . . . 3.9 1.8 4.29 1 1 377 1 . . . . . 4.47 1.8 4.92 1 1 378 1 . . . . . 5.81 1.8 6.39 1 1 379 1 . . . . . 5.36 1.8 5.9 1 1 380 1 . . . . . 3.11 1.8 3.42 1 1 381 1 . . . . . 3.56 1.8 3.92 1 1 382 1 . . . . . 3.66 1.8 4.03 1 1 383 1 . . . . . 3.0 1.8 3.3 1 1 384 1 . . . . . 3.66 1.8 4.03 1 1 385 1 . . . . . 3.56 1.8 3.92 1 1 386 1 . . . . . 4.47 1.8 4.92 1 1 387 1 . . . . . 6.0 1.8 6.6 1 1 388 1 . . . . . 4.41 1.8 4.85 1 1 389 1 . . . . . 4.42 1.8 4.86 1 1 390 1 . . . . . 3.98 1.8 4.38 1 1 391 1 . . . . . 3.46 1.8 3.81 1 1 392 1 . . . . . 3.98 1.8 4.38 1 1 393 1 . . . . . 4.92 1.8 5.41 1 1 394 1 . . . . . 3.96 1.8 4.36 1 1 395 1 . . . . . 4.71 1.8 5.18 1 1 396 1 . . . . . 6.0 1.8 6.6 1 1 397 1 . . . . . 4.21 1.8 4.63 1 1 398 1 . . . . . 4.83 1.8 5.31 1 1 399 1 . . . . . 5.18 1.8 5.7 1 1 400 1 . . . . . 6.0 1.8 6.6 1 1 401 1 . . . . . 6.0 1.8 6.6 1 1 402 1 . . . . . 5.34 1.8 5.87 1 1 403 1 . . . . . 4.76 1.8 5.24 1 1 404 1 . . . . . 6.0 1.8 6.6 1 1 405 1 . . . . . 6.0 1.8 6.6 1 1 406 1 . . . . . 4.58 1.8 5.04 1 1 407 1 . . . . . 5.81 1.8 6.39 1 1 408 1 . . . . . 5.81 1.8 6.39 1 1 409 1 . . . . . 2.92 1.8 3.21 1 1 410 1 . . . . . 4.39 1.8 4.83 1 1 411 1 . . . . . 4.74 1.8 5.21 1 1 412 1 . . . . . 6.0 1.8 6.6 1 1 413 1 . . . . . 4.67 1.8 5.14 1 1 414 1 . . . . . 4.24 1.8 4.66 1 1 415 1 . . . . . 3.33 1.8 3.66 1 1 416 1 . . . . . 6.0 1.8 6.6 1 1 417 1 . . . . . 4.53 1.8 4.98 1 1 418 1 . . . . . 5.47 1.8 6.02 1 1 419 1 . . . . . 4.04 1.8 4.44 1 1 420 1 . . . . . 3.16 1.8 3.48 1 1 421 1 . . . . . 3.81 1.8 4.19 1 1 422 1 . . . . . 2.9 1.8 3.19 1 1 423 1 . . . . . 5.25 1.8 5.78 1 1 424 1 . . . . . 5.64 1.8 6.2 1 1 425 1 . . . . . 3.5 1.8 3.85 1 1 426 1 . . . . . 5.32 1.8 5.85 1 1 427 1 . . . . . 6.0 1.8 6.6 1 1 428 1 . . . . . 5.81 1.8 6.39 1 1 429 1 . . . . . 3.73 1.8 4.1 1 1 430 1 . . . . . 4.44 1.8 4.88 1 1 431 1 . . . . . 4.44 1.8 4.88 1 1 432 1 . . . . . 2.93 1.8 3.22 1 1 433 1 . . . . . 3.81 1.8 4.19 1 1 434 1 . . . . . 2.9 1.8 3.19 1 1 435 1 . . . . . 3.31 1.8 3.64 1 1 436 1 . . . . . 3.2 1.8 3.52 1 1 437 1 . . . . . 2.81 1.8 3.09 1 1 438 1 . . . . . 5.02 1.8 5.52 1 1 439 1 . . . . . 5.62 1.8 6.18 1 1 440 1 . . . . . 4.51 1.8 4.96 1 1 441 1 . . . . . 3.33 1.8 3.66 1 1 442 1 . . . . . 3.9 1.8 4.29 1 1 443 1 . . . . . 3.82 1.8 4.2 1 1 444 1 . . . . . 4.02 1.8 4.42 1 1 445 1 . . . . . 3.6 1.8 3.96 1 1 446 1 . . . . . 3.08 1.8 3.39 1 1 447 1 . . . . . 3.6 1.8 3.96 1 1 448 1 . . . . . 3.37 1.8 3.71 1 1 449 1 . . . . . 3.25 1.8 3.58 1 1 450 1 . . . . . 4.59 1.8 5.05 1 1 451 1 . . . . . 4.43 1.8 4.87 1 1 452 1 . . . . . 3.62 1.8 3.98 1 1 453 1 . . . . . 4.43 1.8 4.87 1 1 454 1 . . . . . 3.39 1.8 3.73 1 1 455 1 . . . . . 3.68 1.8 4.05 1 1 456 1 . . . . . 3.38 1.8 3.72 1 1 457 1 . . . . . 4.94 1.8 5.43 1 1 458 1 . . . . . 5.81 1.8 6.39 1 1 459 1 . . . . . 5.66 1.8 6.23 1 1 460 1 . . . . . 4.25 1.8 4.68 1 1 461 1 . . . . . 4.25 1.8 4.68 1 1 462 1 . . . . . 4.79 1.8 5.27 1 1 463 1 . . . . . 5.51 1.8 6.06 1 1 464 1 . . . . . 3.49 1.8 3.84 1 1 465 1 . . . . . 3.46 1.8 3.81 1 1 466 1 . . . . . 3.02 1.8 3.32 1 1 467 1 . . . . . 4.55 1.8 5.01 1 1 468 1 . . . . . 4.97 1.8 5.47 1 1 469 1 . . . . . 4.63 1.8 5.09 1 1 470 1 . . . . . 3.52 1.8 3.87 1 1 471 1 . . . . . 5.11 1.8 5.62 1 1 472 1 . . . . . 4.3 1.8 4.73 1 1 473 1 . . . . . 3.66 1.8 4.03 1 1 474 1 . . . . . 6.0 1.8 6.6 1 1 475 1 . . . . . 4.03 1.8 4.43 1 1 476 1 . . . . . 3.84 1.8 4.22 1 1 477 1 . . . . . 6.0 1.8 6.6 1 1 478 1 . . . . . 5.45 1.8 6.0 1 1 479 1 . . . . . 4.45 1.8 4.89 1 1 480 1 . . . . . 4.16 1.8 4.58 1 1 481 1 . . . . . 6.0 1.8 6.6 1 1 482 1 . . . . . 4.65 1.8 5.12 1 1 483 1 . . . . . 3.51 1.8 3.86 1 1 484 1 . . . . . 3.65 1.8 4.02 1 1 485 1 . . . . . 3.69 1.8 4.06 1 1 486 1 . . . . . 4.01 1.8 4.41 1 1 487 1 . . . . . 3.95 1.8 4.35 1 1 488 1 . . . . . 3.34 1.8 3.67 1 1 489 1 . . . . . 4.55 1.8 5.01 1 1 490 1 . . . . . 5.44 1.8 5.98 1 1 491 1 . . . . . 4.75 1.8 5.22 1 1 492 1 . . . . . 3.12 1.8 3.43 1 1 493 1 . . . . . 3.3 1.8 3.63 1 1 494 1 . . . . . 5.22 1.8 5.74 1 1 495 1 . . . . . 4.16 1.8 4.58 1 1 496 1 . . . . . 6.0 1.8 6.6 1 1 497 1 . . . . . 3.11 1.8 3.42 1 1 498 1 . . . . . 4.15 1.8 4.57 1 1 499 1 . . . . . 3.58 1.8 3.94 1 1 500 1 . . . . . 2.88 1.8 3.17 1 1 501 1 . . . . . 3.02 1.8 3.32 1 1 502 1 . . . . . 3.13 1.8 3.44 1 1 503 1 . . . . . 4.65 1.8 5.12 1 1 504 1 . . . . . 3.84 1.8 4.22 1 1 505 1 . . . . . 4.48 1.8 4.93 1 1 506 1 . . . . . 6.0 1.8 6.6 1 1 507 1 . . . . . 4.84 1.8 5.32 1 1 508 1 . . . . . 4.8 1.8 5.28 1 1 509 1 . . . . . 4.88 1.8 5.37 1 1 510 1 . . . . . 4.57 1.8 5.03 1 1 511 1 . . . . . 4.44 1.8 4.88 1 1 512 1 . . . . . 4.82 1.8 5.3 1 1 513 1 . . . . . 4.17 1.8 4.59 1 1 514 1 . . . . . 4.82 1.8 5.3 1 1 515 1 . . . . . 5.81 1.8 6.39 1 1 516 1 . . . . . 4.01 1.8 4.41 1 1 517 1 . . . . . 3.58 1.8 3.94 1 1 518 1 . . . . . 6.0 1.8 6.6 1 1 519 1 . . . . . 4.15 1.8 4.57 1 1 520 1 . . . . . 3.92 1.8 4.31 1 1 521 1 . . . . . 3.87 1.8 4.26 1 1 522 1 . . . . . 4.86 1.8 5.35 1 1 523 1 . . . . . 3.88 1.8 4.27 1 1 524 1 . . . . . 4.97 1.8 5.47 1 1 525 1 . . . . . 4.63 1.8 5.09 1 1 526 1 . . . . . 3.64 1.8 4.0 1 1 527 1 . . . . . 4.27 1.8 4.7 1 1 528 1 . . . . . 3.51 1.8 3.86 1 1 529 1 . . . . . 4.27 1.8 4.7 1 1 530 1 . . . . . 3.75 1.8 4.13 1 1 531 1 . . . . . 6.0 1.8 6.6 1 1 532 1 . . . . . 6.0 1.8 6.6 1 1 533 1 . . . . . 4.13 1.8 4.54 1 1 534 1 . . . . . 3.25 1.8 3.58 1 1 535 1 . . . . . 6.0 1.8 6.6 1 1 536 1 . . . . . 4.58 1.8 5.04 1 1 537 1 . . . . . 4.54 1.8 4.99 1 1 538 1 . . . . . 2.9 1.8 3.19 1 1 539 1 . . . . . 6.0 1.8 6.6 1 1 540 1 . . . . . 6.0 1.8 6.6 1 1 541 1 . . . . . 4.72 1.8 5.19 1 1 542 1 . . . . . 3.12 1.8 3.43 1 1 543 1 . . . . . 4.49 1.8 4.94 1 1 544 1 . . . . . 4.53 1.8 4.98 1 1 545 1 . . . . . 4.75 1.8 5.22 1 1 546 1 . . . . . 5.46 1.8 6.01 1 1 547 1 . . . . . 4.71 1.8 5.18 1 1 548 1 . . . . . 5.46 1.8 6.01 1 1 549 1 . . . . . 4.18 1.8 4.6 1 1 550 1 . . . . . 5.81 1.8 6.39 1 1 551 1 . . . . . 2.94 1.8 3.23 1 1 552 1 . . . . . 4.77 1.8 5.25 1 1 553 1 . . . . . 2.94 1.8 3.23 1 1 554 1 . . . . . 4.77 1.8 5.25 1 1 555 1 . . . . . 2.61 1.8 2.87 1 1 556 1 . . . . . 5.87 1.8 6.46 1 1 557 1 . . . . . 4.94 1.8 5.43 1 1 558 1 . . . . . 6.0 1.8 6.6 1 1 559 1 . . . . . 6.0 1.8 6.6 1 1 560 1 . . . . . 4.29 1.8 4.72 1 1 561 1 . . . . . 3.78 1.8 4.16 1 1 562 1 . . . . . 3.53 1.8 3.88 1 1 563 1 . . . . . 5.1 1.8 5.61 1 1 564 1 . . . . . 4.95 1.8 5.44 1 1 565 1 . . . . . 4.56 1.8 5.02 1 1 566 1 . . . . . 4.41 1.8 4.85 1 1 567 1 . . . . . 4.41 1.8 4.85 1 1 568 1 . . . . . 6.0 1.8 6.6 1 1 569 1 . . . . . 6.0 1.8 6.6 1 1 570 1 . . . . . 6.0 1.8 6.6 1 1 571 1 . . . . . 6.0 1.8 6.6 1 1 572 1 . . . . . 4.75 1.8 5.22 1 1 573 1 . . . . . 3.47 1.8 3.82 1 1 574 1 . . . . . 4.15 1.8 4.57 1 1 575 1 . . . . . 4.0 1.8 4.4 1 1 576 1 . . . . . 6.0 1.8 6.6 1 1 577 1 . . . . . 4.28 1.8 4.71 1 1 578 1 . . . . . 2.96 1.8 3.26 1 1 579 1 . . . . . 2.32 1.8 2.55 1 1 580 1 . . . . . 3.85 1.8 4.23 1 1 581 1 . . . . . 5.13 1.8 5.64 1 1 582 1 . . . . . 6.0 1.8 6.6 1 1 583 1 . . . . . 6.0 1.8 6.6 1 1 584 1 . . . . . 3.89 1.8 4.28 1 1 585 1 . . . . . 3.3 1.8 3.63 1 1 586 1 . . . . . 3.89 1.8 4.28 1 1 587 1 . . . . . 4.74 1.8 5.21 1 1 588 1 . . . . . 3.99 1.8 4.39 1 1 589 1 . . . . . 4.74 1.8 5.21 1 1 590 1 . . . . . 3.64 1.8 4.0 1 1 591 1 . . . . . 5.84 1.8 6.42 1 1 592 1 . . . . . 5.11 1.8 5.62 1 1 593 1 . . . . . 6.0 1.8 6.6 1 1 594 1 . . . . . 3.89 1.8 4.28 1 1 595 1 . . . . . 3.27 1.8 3.6 1 1 596 1 . . . . . 3.89 1.8 4.28 1 1 597 1 . . . . . 3.23 1.8 3.55 1 1 598 1 . . . . . 4.91 1.8 5.4 1 1 599 1 . . . . . 5.04 1.8 5.54 1 1 600 1 . . . . . 3.09 1.8 3.4 1 1 601 1 . . . . . 3.76 1.8 4.14 1 1 602 1 . . . . . 3.52 1.8 3.87 1 1 603 1 . . . . . 3.95 1.8 4.35 1 1 604 1 . . . . . 3.2 1.8 3.52 1 1 605 1 . . . . . 4.32 1.8 4.75 1 1 606 1 . . . . . 3.51 1.8 3.86 1 1 607 1 . . . . . 3.48 1.8 3.83 1 1 608 1 . . . . . 5.82 1.8 6.4 1 1 609 1 . . . . . 6.0 1.8 6.6 1 1 610 1 . . . . . 4.32 1.8 4.75 1 1 611 1 . . . . . 6.0 1.8 6.6 1 1 612 1 . . . . . 5.34 1.8 5.87 1 1 613 1 . . . . . 4.85 1.8 5.33 1 1 614 1 . . . . . 3.14 1.8 3.45 1 1 615 1 . . . . . 3.19 1.8 3.51 1 1 616 1 . . . . . 4.71 1.8 5.18 1 1 617 1 . . . . . 6.0 1.8 6.6 1 1 618 1 . . . . . 2.95 1.8 3.25 1 1 619 1 . . . . . 4.71 1.8 5.18 1 1 620 1 . . . . . 3.11 1.8 3.42 1 1 621 1 . . . . . 3.55 1.8 3.9 1 1 622 1 . . . . . 4.71 1.8 5.18 1 1 623 1 . . . . . 4.72 1.8 5.19 1 1 624 1 . . . . . 4.95 1.8 5.44 1 1 625 1 . . . . . 3.9 1.8 4.29 1 1 626 1 . . . . . 6.0 1.8 6.6 1 1 627 1 . . . . . 6.0 1.8 6.6 1 1 628 1 . . . . . 5.45 1.8 6.0 1 1 629 1 . . . . . 6.0 1.8 6.6 1 1 630 1 . . . . . 3.87 1.8 4.26 1 1 631 1 . . . . . 4.56 1.8 5.02 1 1 632 1 . . . . . 2.66 1.8 2.93 1 1 633 1 . . . . . 3.04 1.8 3.34 1 1 634 1 . . . . . 3.64 1.8 4.0 1 1 635 1 . . . . . 3.06 1.8 3.37 1 1 636 1 . . . . . 5.55 1.8 6.11 1 1 637 1 . . . . . 4.94 1.8 5.43 1 1 638 1 . . . . . 3.86 1.8 4.25 1 1 639 1 . . . . . 3.7 1.8 4.07 1 1 640 1 . . . . . 5.72 1.8 6.29 1 1 641 1 . . . . . 4.74 1.8 5.21 1 1 642 1 . . . . . 3.83 1.8 4.21 1 1 643 1 . . . . . 5.11 1.8 5.62 1 1 644 1 . . . . . 4.97 1.8 5.47 1 1 645 1 . . . . . 6.0 1.8 6.6 1 1 646 1 . . . . . 2.65 1.8 2.92 1 1 647 1 . . . . . 4.43 1.8 4.87 1 1 648 1 . . . . . 6.0 1.8 6.6 1 1 649 1 . . . . . 5.04 1.8 5.54 1 1 650 1 . . . . . 2.67 1.8 2.94 1 1 651 1 . . . . . 4.75 1.8 5.22 1 1 652 1 . . . . . 6.0 1.8 6.6 1 1 653 1 . . . . . 3.31 1.8 3.64 1 1 654 1 . . . . . 6.0 1.8 6.6 1 1 655 1 . . . . . 4.26 1.8 4.69 1 1 656 1 . . . . . 3.15 1.8 3.47 1 1 657 1 . . . . . 2.97 1.8 3.27 1 1 658 1 . . . . . 3.26 1.8 3.59 1 1 659 1 . . . . . 5.01 1.8 5.51 1 1 660 1 . . . . . 5.04 1.8 5.54 1 1 661 1 . . . . . 4.11 1.8 4.52 1 1 662 1 . . . . . 4.9 1.8 5.39 1 1 663 1 . . . . . 3.66 1.8 4.03 1 1 664 1 . . . . . 3.42 1.8 3.76 1 1 665 1 . . . . . 6.0 1.8 6.6 1 1 666 1 . . . . . 5.81 1.8 6.39 1 1 667 1 . . . . . 3.49 1.8 3.84 1 1 668 1 . . . . . 3.85 1.8 4.23 1 1 669 1 . . . . . 3.93 1.8 4.32 1 1 670 1 . . . . . 6.0 1.8 6.6 1 1 671 1 . . . . . 3.25 1.8 3.58 1 1 672 1 . . . . . 4.83 1.8 5.31 1 1 673 1 . . . . . 4.29 1.8 4.72 1 1 674 1 . . . . . 5.81 1.8 6.39 1 1 675 1 . . . . . 3.44 1.8 3.78 1 1 676 1 . . . . . 4.46 1.8 4.91 1 1 677 1 . . . . . 4.56 1.8 5.02 1 1 678 1 . . . . . 6.0 1.8 6.6 1 1 679 1 . . . . . 4.28 1.8 4.71 1 1 680 1 . . . . . 3.62 1.8 3.98 1 1 681 1 . . . . . 3.23 1.8 3.55 1 1 682 1 . . . . . 4.67 1.8 5.14 1 1 683 1 . . . . . 4.17 1.8 4.59 1 1 684 1 . . . . . 4.41 1.8 4.85 1 1 685 1 . . . . . 5.17 1.8 5.69 1 1 686 1 . . . . . 3.72 1.8 4.09 1 1 687 1 . . . . . 5.47 1.8 6.02 1 1 688 1 . . . . . 4.64 1.8 5.1 1 1 689 1 . . . . . 5.44 1.8 5.98 1 1 690 1 . . . . . 3.89 1.8 4.28 1 1 691 1 . . . . . 2.75 1.8 3.03 1 1 692 1 . . . . . 5.15 1.8 5.67 1 1 693 1 . . . . . 3.24 1.8 3.56 1 1 694 1 . . . . . 3.39 1.8 3.73 1 1 695 1 . . . . . 5.48 1.8 6.03 1 1 696 1 . . . . . 4.18 1.8 4.6 1 1 697 1 . . . . . 3.58 1.8 3.94 1 1 698 1 . . . . . 4.18 1.8 4.6 1 1 699 1 . . . . . 5.94 1.8 6.53 1 1 700 1 . . . . . 6.0 1.8 6.6 1 1 701 1 . . . . . 6.0 1.8 6.6 1 1 702 1 . . . . . 4.09 1.8 4.5 1 1 703 1 . . . . . 3.85 1.8 4.23 1 1 704 1 . . . . . 5.37 1.8 5.91 1 1 705 1 . . . . . 4.13 1.8 4.54 1 1 706 1 . . . . . 5.47 1.8 6.02 1 1 707 1 . . . . . 3.62 1.8 3.98 1 1 708 1 . . . . . 5.81 1.8 6.39 1 1 709 1 . . . . . 3.64 1.8 4.0 1 1 710 1 . . . . . 4.38 1.8 4.82 1 1 711 1 . . . . . 5.68 1.8 6.25 1 1 712 1 . . . . . 6.0 1.8 6.6 1 1 713 1 . . . . . 5.18 1.8 5.7 1 1 714 1 . . . . . 3.71 1.8 4.08 1 1 715 1 . . . . . 5.22 1.8 5.74 1 1 716 1 . . . . . 6.0 1.8 6.6 1 1 717 1 . . . . . 6.0 1.8 6.6 1 1 718 1 . . . . . 3.59 1.8 3.95 1 1 719 1 . . . . . 2.81 1.8 3.09 1 1 720 1 . . . . . 3.59 1.8 3.95 1 1 721 1 . . . . . 3.78 1.8 4.16 1 1 722 1 . . . . . 3.02 1.8 3.32 1 1 723 1 . . . . . 3.78 1.8 4.16 1 1 724 1 . . . . . 2.9 1.8 3.19 1 1 725 1 . . . . . 3.62 1.8 3.98 1 1 726 1 . . . . . 3.62 1.8 3.98 1 1 727 1 . . . . . 3.77 1.8 4.15 1 1 728 1 . . . . . 4.16 1.8 4.58 1 1 729 1 . . . . . 4.16 1.8 4.58 1 1 730 1 . . . . . 4.92 1.8 5.41 1 1 731 1 . . . . . 2.85 1.8 3.13 1 1 732 1 . . . . . 3.35 1.8 3.69 1 1 733 1 . . . . . 5.38 1.8 5.92 1 1 734 1 . . . . . 5.85 1.8 6.43 1 1 735 1 . . . . . 4.95 1.8 5.44 1 1 736 1 . . . . . 3.44 1.8 3.78 1 1 737 1 . . . . . 4.62 1.8 5.08 1 1 738 1 . . . . . 4.57 1.8 5.03 1 1 739 1 . . . . . 2.83 1.8 3.11 1 1 740 1 . . . . . 3.18 1.8 3.5 1 1 741 1 . . . . . 3.16 1.8 3.48 1 1 742 1 . . . . . 3.99 1.8 4.39 1 1 743 1 . . . . . 3.2 1.8 3.52 1 1 744 1 . . . . . 6.0 1.8 6.6 1 1 745 1 . . . . . 6.0 1.8 6.6 1 1 746 1 . . . . . 6.0 1.8 6.6 1 1 747 1 . . . . . 4.22 1.8 4.64 1 1 748 1 . . . . . 3.46 1.8 3.81 1 1 749 1 . . . . . 4.93 1.8 5.42 1 1 750 1 . . . . . 6.0 1.8 6.6 1 1 751 1 . . . . . 4.56 1.8 5.02 1 1 752 1 . . . . . 4.61 1.8 5.07 1 1 753 1 . . . . . 5.73 1.8 6.3 1 1 754 1 . . . . . 4.66 1.8 5.13 1 1 755 1 . . . . . 5.07 1.8 5.58 1 1 756 1 . . . . . 4.26 1.8 4.69 1 1 757 1 . . . . . 3.77 1.8 4.15 1 1 758 1 . . . . . 6.0 1.8 6.6 1 1 759 1 . . . . . 6.0 1.8 6.6 1 1 760 1 . . . . . 4.69 1.8 5.16 1 1 761 1 . . . . . 4.91 1.8 5.4 1 1 762 1 . . . . . 6.0 1.8 6.6 1 1 763 1 . . . . . 3.76 1.8 4.14 1 1 764 1 . . . . . 6.0 1.8 6.6 1 1 765 1 . . . . . 5.45 1.8 6.0 1 1 766 1 . . . . . 6.0 1.8 6.6 1 1 767 1 . . . . . 5.82 1.8 6.4 1 1 768 1 . . . . . 3.92 1.8 4.31 1 1 769 1 . . . . . 4.27 1.8 4.7 1 1 770 1 . . . . . 4.51 1.8 4.96 1 1 771 1 . . . . . 4.24 1.8 4.66 1 1 772 1 . . . . . 3.92 1.8 4.31 1 1 773 1 . . . . . 5.42 1.8 5.96 1 1 774 1 . . . . . 4.38 1.8 4.82 1 1 775 1 . . . . . 6.0 1.8 6.6 1 1 776 1 . . . . . 5.92 1.8 6.51 1 1 777 1 . . . . . 6.0 1.8 6.6 1 1 778 1 . . . . . 6.0 1.8 6.6 1 1 779 1 . . . . . 3.91 1.8 4.3 1 1 780 1 . . . . . 3.87 1.8 4.26 1 1 781 1 . . . . . 3.39 1.8 3.73 1 1 782 1 . . . . . 3.25 1.8 3.58 1 1 783 1 . . . . . 2.78 1.8 3.06 1 1 784 1 . . . . . 6.0 1.8 6.6 1 1 785 1 . . . . . 5.81 1.8 6.39 1 1 786 1 . . . . . 2.94 1.8 3.23 1 1 787 1 . . . . . 4.18 1.8 4.6 1 1 788 1 . . . . . 4.46 1.8 4.91 1 1 789 1 . . . . . 3.53 1.8 3.88 1 1 790 1 . . . . . 3.32 1.8 3.65 1 1 791 1 . . . . . 3.42 1.8 3.76 1 1 792 1 . . . . . 4.08 1.8 4.49 1 1 793 1 . . . . . 2.53 1.8 2.78 1 1 794 1 . . . . . 5.11 1.8 5.62 1 1 795 1 . . . . . 3.67 1.8 4.04 1 1 796 1 . . . . . 3.6 1.8 3.96 1 1 797 1 . . . . . 3.27 1.8 3.6 1 1 798 1 . . . . . 5.19 1.8 5.71 1 1 799 1 . . . . . 6.0 1.8 6.6 1 1 800 1 . . . . . 3.43 1.8 3.77 1 1 801 1 . . . . . 6.0 1.8 6.6 1 1 802 1 . . . . . 4.68 1.8 5.15 1 1 803 1 . . . . . 3.37 1.8 3.71 1 1 804 1 . . . . . 5.79 1.8 6.37 1 1 805 1 . . . . . 6.0 1.8 6.6 1 1 806 1 . . . . . 6.0 1.8 6.6 1 1 807 1 . . . . . 6.0 1.8 6.6 1 1 808 1 . . . . . 3.33 1.8 3.66 1 1 809 1 . . . . . 5.05 1.8 5.56 1 1 810 1 . . . . . 4.04 1.8 4.44 1 1 811 1 . . . . . 6.0 1.8 6.6 1 1 812 1 . . . . . 3.48 1.8 3.83 1 1 813 1 . . . . . 3.94 1.8 4.33 1 1 814 1 . . . . . 2.87 1.8 3.16 1 1 815 1 . . . . . 4.57 1.8 5.03 1 1 816 1 . . . . . 3.74 1.8 4.11 1 1 817 1 . . . . . 3.01 1.8 3.31 1 1 818 1 . . . . . 3.74 1.8 4.11 1 1 819 1 . . . . . 4.85 1.8 5.33 1 1 820 1 . . . . . 4.68 1.8 5.15 1 1 821 1 . . . . . 6.0 1.8 6.6 1 1 822 1 . . . . . 2.88 1.8 3.17 1 1 823 1 . . . . . 4.17 1.8 4.59 1 1 824 1 . . . . . 4.27 1.8 4.7 1 1 825 1 . . . . . 3.34 1.8 3.67 1 1 826 1 . . . . . 4.25 1.8 4.68 1 1 827 1 . . . . . 5.61 1.8 6.17 1 1 828 1 . . . . . 5.3 1.8 5.83 1 1 829 1 . . . . . 5.08 1.8 5.59 1 1 830 1 . . . . . 5.85 1.8 6.43 1 1 831 1 . . . . . 5.85 1.8 6.43 1 1 832 1 . . . . . 3.32 1.8 3.65 1 1 833 1 . . . . . 4.8 1.8 5.28 1 1 834 1 . . . . . 3.79 1.8 4.17 1 1 835 1 . . . . . 6.0 1.8 6.6 1 1 836 1 . . . . . 3.71 1.8 4.08 1 1 837 1 . . . . . 5.88 1.8 6.47 1 1 838 1 . . . . . 5.08 1.8 5.59 1 1 839 1 . . . . . 5.88 1.8 6.47 1 1 840 1 . . . . . 4.45 1.8 4.89 1 1 841 1 . . . . . 4.99 1.8 5.49 1 1 842 1 . . . . . 3.21 1.8 3.53 1 1 843 1 . . . . . 4.03 1.8 4.43 1 1 844 1 . . . . . 3.18 1.8 3.5 1 1 845 1 . . . . . 2.96 1.8 3.26 1 1 846 1 . . . . . 3.71 1.8 4.08 1 1 847 1 . . . . . 2.96 1.8 3.26 1 1 848 1 . . . . . 2.91 1.8 3.2 1 1 849 1 . . . . . 3.1 1.8 3.41 1 1 850 1 . . . . . 4.44 1.8 4.88 1 1 851 1 . . . . . 3.39 1.8 3.73 1 1 852 1 . . . . . 4.24 1.8 4.66 1 1 853 1 . . . . . 6.0 1.8 6.6 1 1 854 1 . . . . . 6.0 1.8 6.6 1 1 855 1 . . . . . 4.43 1.8 4.87 1 1 856 1 . . . . . 3.73 1.8 4.1 1 1 857 1 . . . . . 5.55 1.8 6.11 1 1 858 1 . . . . . 5.42 1.8 5.96 1 1 859 1 . . . . . 3.92 1.8 4.31 1 1 860 1 . . . . . 3.19 1.8 3.51 1 1 861 1 . . . . . 5.81 1.8 6.39 1 1 862 1 . . . . . 4.91 1.8 5.4 1 1 863 1 . . . . . 4.45 1.8 4.89 1 1 864 1 . . . . . 4.24 1.8 4.66 1 1 865 1 . . . . . 4.81 1.8 5.29 1 1 866 1 . . . . . 6.0 1.8 6.6 1 1 867 1 . . . . . 6.0 1.8 6.6 1 1 868 1 . . . . . 3.72 1.8 4.09 1 1 869 1 . . . . . 5.76 1.8 6.34 1 1 870 1 . . . . . 6.0 1.8 6.6 1 1 871 1 . . . . . 6.0 1.8 6.6 1 1 872 1 . . . . . 5.81 1.8 6.39 1 1 873 1 . . . . . 4.82 1.8 5.3 1 1 874 1 . . . . . 4.71 1.8 5.18 1 1 875 1 . . . . . 5.2 1.8 5.72 1 1 876 1 . . . . . 5.81 1.8 6.39 1 1 877 1 . . . . . 4.48 1.8 4.93 1 1 878 1 . . . . . 6.0 1.8 6.6 1 1 879 1 . . . . . 4.84 1.8 5.32 1 1 880 1 . . . . . 5.81 1.8 6.39 1 1 881 1 . . . . . 4.15 1.8 4.57 1 1 882 1 . . . . . 3.17 1.8 3.49 1 1 883 1 . . . . . 4.96 1.8 5.46 1 1 884 1 . . . . . 5.25 1.8 5.78 1 1 885 1 . . . . . 4.03 1.8 4.43 1 1 886 1 . . . . . 6.0 1.8 6.6 1 1 887 1 . . . . . 6.0 1.8 6.6 1 1 888 1 . . . . . 4.88 1.8 5.37 1 1 889 1 . . . . . 3.41 1.8 3.75 1 1 890 1 . . . . . 3.29 1.8 3.62 1 1 891 1 . . . . . 5.81 1.8 6.39 1 1 892 1 . . . . . 3.99 1.8 4.39 1 1 893 1 . . . . . 5.0 1.8 5.5 1 1 894 1 . . . . . 5.81 1.8 6.39 1 1 895 1 . . . . . 3.78 1.8 4.16 1 1 896 1 . . . . . 5.7 1.8 6.27 1 1 897 1 . . . . . 3.78 1.8 4.16 1 1 898 1 . . . . . 5.7 1.8 6.27 1 1 899 1 . . . . . 3.46 1.8 3.81 1 1 900 1 . . . . . 4.36 1.8 4.8 1 1 901 1 . . . . . 4.41 1.8 4.85 1 1 902 1 . . . . . 3.78 1.8 4.16 1 1 903 1 . . . . . 4.41 1.8 4.85 1 1 904 1 . . . . . 6.0 1.8 6.6 1 1 905 1 . . . . . 4.66 1.8 5.13 1 1 906 1 . . . . . 3.81 1.8 4.19 1 1 907 1 . . . . . 2.95 1.8 3.25 1 1 908 1 . . . . . 3.14 1.8 3.45 1 1 909 1 . . . . . 5.81 1.8 6.39 1 1 910 1 . . . . . 5.39 1.8 5.93 1 1 911 1 . . . . . 3.22 1.8 3.54 1 1 912 1 . . . . . 4.72 1.8 5.19 1 1 913 1 . . . . . 5.43 1.8 5.97 1 1 914 1 . . . . . 5.43 1.8 5.97 1 1 915 1 . . . . . 3.72 1.8 4.09 1 1 916 1 . . . . . 3.21 1.8 3.53 1 1 917 1 . . . . . 3.72 1.8 4.09 1 1 918 1 . . . . . 5.54 1.8 6.09 1 1 919 1 . . . . . 4.82 1.8 5.3 1 1 920 1 . . . . . 5.54 1.8 6.09 1 1 921 1 . . . . . 5.09 1.8 5.6 1 1 922 1 . . . . . 4.33 1.8 4.76 1 1 923 1 . . . . . 5.09 1.8 5.6 1 1 924 1 . . . . . 4.98 1.8 5.48 1 1 925 1 . . . . . 5.31 1.8 5.84 1 1 926 1 . . . . . 2.99 1.8 3.29 1 1 927 1 . . . . . 6.0 1.8 6.6 1 1 928 1 . . . . . 3.44 1.8 3.78 1 1 929 1 . . . . . 4.49 1.8 4.94 1 1 930 1 . . . . . 5.46 1.8 6.01 1 1 931 1 . . . . . 4.77 1.8 5.25 1 1 932 1 . . . . . 3.17 1.8 3.49 1 1 933 1 . . . . . 4.09 1.8 4.5 1 1 934 1 . . . . . 5.78 1.8 6.36 1 1 935 1 . . . . . 6.0 1.8 6.6 1 1 936 1 . . . . . 6.0 1.8 6.6 1 1 937 1 . . . . . 3.49 1.8 3.84 1 1 938 1 . . . . . 3.39 1.8 3.73 1 1 939 1 . . . . . 5.07 1.8 5.58 1 1 940 1 . . . . . 6.0 1.8 6.6 1 1 941 1 . . . . . 6.0 1.8 6.6 1 1 942 1 . . . . . 5.39 1.8 5.93 1 1 943 1 . . . . . 3.29 1.8 3.62 1 1 944 1 . . . . . 3.28 1.8 3.61 1 1 945 1 . . . . . 3.3 1.8 3.63 1 1 946 1 . . . . . 5.07 1.8 5.58 1 1 947 1 . . . . . 5.45 1.8 6.0 1 1 948 1 . . . . . 6.0 1.8 6.6 1 1 949 1 . . . . . 4.57 1.8 5.03 1 1 950 1 . . . . . 4.38 1.8 4.82 1 1 951 1 . . . . . 4.73 1.8 5.2 1 1 952 1 . . . . . 4.9 1.8 5.39 1 1 953 1 . . . . . 5.26 1.8 5.79 1 1 954 1 . . . . . 4.93 1.8 5.42 1 1 955 1 . . . . . 6.0 1.8 6.6 1 1 956 1 . . . . . 6.0 1.8 6.6 1 1 957 1 . . . . . 5.71 1.8 6.28 1 1 958 1 . . . . . 5.49 1.8 6.04 1 1 959 1 . . . . . 3.98 1.8 4.38 1 1 960 1 . . . . . 5.81 1.8 6.39 1 1 961 1 . . . . . 3.5 1.8 3.85 1 1 962 1 . . . . . 4.01 1.8 4.41 1 1 963 1 . . . . . 6.0 1.8 6.6 1 1 964 1 . . . . . 3.83 1.8 4.21 1 1 965 1 . . . . . 3.3 1.8 3.63 1 1 966 1 . . . . . 3.83 1.8 4.21 1 1 967 1 . . . . . 3.53 1.8 3.88 1 1 968 1 . . . . . 4.17 1.8 4.59 1 1 969 1 . . . . . 4.26 1.8 4.69 1 1 970 1 . . . . . 4.32 1.8 4.75 1 1 971 1 . . . . . 5.04 1.8 5.54 1 1 972 1 . . . . . 5.04 1.8 5.54 1 1 973 1 . . . . . 3.72 1.8 4.09 1 1 974 1 . . . . . 2.91 1.8 3.2 1 1 975 1 . . . . . 3.72 1.8 4.09 1 1 976 1 . . . . . 3.36 1.8 3.7 1 1 977 1 . . . . . 5.31 1.8 5.84 1 1 978 1 . . . . . 3.57 1.8 3.93 1 1 979 1 . . . . . 3.2 1.8 3.52 1 1 980 1 . . . . . 4.37 1.8 4.81 1 1 981 1 . . . . . 6.0 1.8 6.6 1 1 982 1 . . . . . 6.0 1.8 6.6 1 1 983 1 . . . . . 3.48 1.8 3.83 1 1 984 1 . . . . . 6.0 1.8 6.6 1 1 985 1 . . . . . 6.0 1.8 6.6 1 1 986 1 . . . . . 5.74 1.8 6.31 1 1 987 1 . . . . . 5.42 1.8 5.96 1 1 988 1 . . . . . 4.71 1.8 5.18 1 1 989 1 . . . . . 5.42 1.8 5.96 1 1 990 1 . . . . . 5.49 1.8 6.04 1 1 991 1 . . . . . 4.81 1.8 5.29 1 1 992 1 . . . . . 5.49 1.8 6.04 1 1 993 1 . . . . . 4.09 1.8 4.5 1 1 994 1 . . . . . 3.43 1.8 3.77 1 1 995 1 . . . . . 4.09 1.8 4.5 1 1 996 1 . . . . . 2.97 1.8 3.27 1 1 997 1 . . . . . 2.46 1.8 2.71 1 1 998 1 . . . . . 2.86 1.8 3.15 1 1 999 1 . . . . . 4.31 1.8 4.74 1 1 1000 1 . . . . . 2.34 1.8 2.57 1 1 1001 1 . . . . . 2.2 1.8 2.42 1 1 1002 1 . . . . . 2.9 1.8 3.19 1 1 1003 1 . . . . . 3.43 1.8 3.77 1 1 1004 1 . . . . . 3.96 1.8 4.36 1 1 1005 1 . . . . . 4.68 1.8 5.15 1 1 1006 1 . . . . . 3.0 1.8 3.3 1 1 1007 1 . . . . . 3.16 1.8 3.48 1 1 1008 1 . . . . . 3.42 1.8 3.76 1 1 1009 1 . . . . . 4.27 1.8 4.7 1 1 1010 1 . . . . . 2.93 1.8 3.22 1 1 1011 1 . . . . . 4.57 1.8 5.03 1 1 1012 1 . . . . . 5.11 1.8 5.62 1 1 1013 1 . . . . . 5.31 1.8 5.84 1 1 1014 1 . . . . . 4.3 1.8 4.73 1 1 1015 1 . . . . . 4.81 1.8 5.29 1 1 1016 1 . . . . . 4.41 1.8 4.85 1 1 1017 1 . . . . . 4.09 1.8 4.5 1 1 1018 1 . . . . . 4.14 1.8 4.55 1 1 1019 1 . . . . . 3.48 1.8 3.83 1 1 1020 1 . . . . . 4.01 1.8 4.41 1 1 1021 1 . . . . . 4.82 1.8 5.3 1 1 1022 1 . . . . . 2.99 1.8 3.29 1 1 1023 1 . . . . . 4.27 1.8 4.7 1 1 1024 1 . . . . . 3.42 1.8 3.76 1 1 1025 1 . . . . . 3.26 1.8 3.59 1 1 1026 1 . . . . . 3.9 1.8 4.29 1 1 1027 1 . . . . . 3.54 1.8 3.89 1 1 1028 1 . . . . . 3.35 1.8 3.69 1 1 1029 1 . . . . . 2.82 1.8 3.1 1 1 1030 1 . . . . . 3.66 1.8 4.03 1 1 1031 1 . . . . . 6.0 1.8 6.6 1 1 1032 1 . . . . . 3.13 1.8 3.44 1 1 1033 1 . . . . . 3.35 1.8 3.69 1 1 1034 1 . . . . . 2.4 1.8 2.64 1 1 1035 1 . . . . . 4.33 1.8 4.76 1 1 1036 1 . . . . . 6.0 1.8 6.6 1 1 1037 1 . . . . . 5.9 1.8 6.49 1 1 1038 1 . . . . . 3.99 1.8 4.39 1 1 1039 1 . . . . . 3.43 1.8 3.77 1 1 1040 1 . . . . . 3.99 1.8 4.39 1 1 1041 1 . . . . . 4.94 1.8 5.43 1 1 1042 1 . . . . . 2.97 1.8 3.27 1 1 1043 1 . . . . . 3.58 1.8 3.94 1 1 1044 1 . . . . . 4.99 1.8 5.49 1 1 1045 1 . . . . . 4.16 1.8 4.58 1 1 1046 1 . . . . . 4.99 1.8 5.49 1 1 1047 1 . . . . . 3.85 1.8 4.23 1 1 1048 1 . . . . . 3.13 1.8 3.44 1 1 1049 1 . . . . . 3.85 1.8 4.23 1 1 1050 1 . . . . . 2.8 1.8 3.08 1 1 1051 1 . . . . . 2.31 1.8 2.54 1 1 1052 1 . . . . . 4.2 1.8 4.62 1 1 1053 1 . . . . . 6.0 1.8 6.6 1 1 1054 1 . . . . . 6.0 1.8 6.6 1 1 1055 1 . . . . . 4.9 1.8 5.39 1 1 1056 1 . . . . . 3.13 1.8 3.44 1 1 1057 1 . . . . . 3.89 1.8 4.28 1 1 1058 1 . . . . . 6.0 1.8 6.6 1 1 1059 1 . . . . . 3.2 1.8 3.52 1 1 1060 1 . . . . . 2.89 1.8 3.18 1 1 1061 1 . . . . . 4.71 1.8 5.18 1 1 1062 1 . . . . . 4.87 1.8 5.36 1 1 1063 1 . . . . . 4.25 1.8 4.68 1 1 1064 1 . . . . . 3.16 1.8 3.48 1 1 1065 1 . . . . . 4.53 1.8 4.98 1 1 1066 1 . . . . . 4.31 1.8 4.74 1 1 1067 1 . . . . . 3.66 1.8 4.03 1 1 1068 1 . . . . . 5.09 1.8 5.6 1 1 1069 1 . . . . . 3.45 1.8 3.79 1 1 1070 1 . . . . . 5.55 1.8 6.11 1 1 1071 1 . . . . . 3.32 1.8 3.65 1 1 1072 1 . . . . . 3.2 1.8 3.52 1 1 1073 1 . . . . . 6.0 1.8 6.6 1 1 1074 1 . . . . . 5.19 1.8 5.71 1 1 1075 1 . . . . . 3.29 1.8 3.62 1 1 1076 1 . . . . . 4.19 1.8 4.61 1 1 1077 1 . . . . . 4.65 1.8 5.12 1 1 1078 1 . . . . . 4.34 1.8 4.77 1 1 1079 1 . . . . . 4.0 1.8 4.4 1 1 1080 1 . . . . . 3.66 1.8 4.03 1 1 1081 1 . . . . . 4.63 1.8 5.09 1 1 1082 1 . . . . . 3.63 1.8 3.99 1 1 1083 1 . . . . . 4.38 1.8 4.82 1 1 1084 1 . . . . . 2.87 1.8 3.16 1 1 1085 1 . . . . . 6.0 1.8 6.6 1 1 1086 1 . . . . . 6.0 1.8 6.6 1 1 1087 1 . . . . . 6.0 1.8 6.6 1 1 1088 1 . . . . . 3.64 1.8 4.0 1 1 1089 1 . . . . . 4.43 1.8 4.87 1 1 1090 1 . . . . . 4.35 1.8 4.79 1 1 1091 1 . . . . . 3.36 1.8 3.7 1 1 1092 1 . . . . . 5.85 1.8 6.43 1 1 1093 1 . . . . . 3.32 1.8 3.65 1 1 1094 1 . . . . . 3.87 1.8 4.26 1 1 1095 1 . . . . . 3.87 1.8 4.26 1 1 1096 1 . . . . . 4.5 1.8 4.95 1 1 1097 1 . . . . . 3.61 1.8 3.97 1 1 1098 1 . . . . . 5.73 1.8 6.3 1 1 1099 1 . . . . . 3.88 1.8 4.27 1 1 1100 1 . . . . . 3.88 1.8 4.27 1 1 1101 1 . . . . . 6.0 1.8 6.6 1 1 1102 1 . . . . . 4.09 1.8 4.5 1 1 1103 1 . . . . . 3.2 1.8 3.52 1 1 1104 1 . . . . . 4.36 1.8 4.8 1 1 1105 1 . . . . . 5.18 1.8 5.7 1 1 1106 1 . . . . . 6.0 1.8 6.6 1 1 1107 1 . . . . . 6.0 1.8 6.6 1 1 1108 1 . . . . . 3.81 1.8 4.19 1 1 1109 1 . . . . . 3.9 1.8 4.29 1 1 1110 1 . . . . . 5.42 1.8 5.96 1 1 1111 1 . . . . . 4.42 1.8 4.86 1 1 1112 1 . . . . . 4.16 1.8 4.58 1 1 1113 1 . . . . . 4.26 1.8 4.69 1 1 1114 1 . . . . . 5.82 1.8 6.4 1 1 1115 1 . . . . . 5.56 1.8 6.12 1 1 1116 1 . . . . . 3.97 1.8 4.37 1 1 1117 1 . . . . . 5.49 1.8 6.04 1 1 1118 1 . . . . . 6.0 1.8 6.6 1 1 1119 1 . . . . . 6.0 1.8 6.6 1 1 1120 1 . . . . . 5.81 1.8 6.39 1 1 1121 1 . . . . . 6.0 1.8 6.6 1 1 1122 1 . . . . . 3.93 1.8 4.32 1 1 1123 1 . . . . . 3.79 1.8 4.17 1 1 1124 1 . . . . . 3.9 1.8 4.29 1 1 1125 1 . . . . . 3.89 1.8 4.28 1 1 1126 1 . . . . . 3.73 1.8 4.1 1 1 1127 1 . . . . . 4.39 1.8 4.83 1 1 1128 1 . . . . . 4.39 1.8 4.83 1 1 1129 1 . . . . . 3.83 1.8 4.21 1 1 1130 1 . . . . . 5.81 1.8 6.39 1 1 1131 1 . . . . . 3.73 1.8 4.1 1 1 1132 1 . . . . . 3.13 1.8 3.44 1 1 1133 1 . . . . . 3.73 1.8 4.1 1 1 1134 1 . . . . . 4.77 1.8 5.25 1 1 1135 1 . . . . . 4.65 1.8 5.12 1 1 1136 1 . . . . . 4.65 1.8 5.12 1 1 1137 1 . . . . . 5.29 1.8 5.82 1 1 1138 1 . . . . . 4.94 1.8 5.43 1 1 1139 1 . . . . . 4.59 1.8 5.05 1 1 1140 1 . . . . . 3.41 1.8 3.75 1 1 1141 1 . . . . . 4.55 1.8 5.01 1 1 1142 1 . . . . . 3.88 1.8 4.27 1 1 1143 1 . . . . . 3.81 1.8 4.19 1 1 1144 1 . . . . . 4.14 1.8 4.55 1 1 1145 1 . . . . . 4.21 1.8 4.63 1 1 1146 1 . . . . . 4.21 1.8 4.63 1 1 1147 1 . . . . . 4.05 1.8 4.46 1 1 1148 1 . . . . . 3.86 1.8 4.25 1 1 1149 1 . . . . . 3.51 1.8 3.86 1 1 1150 1 . . . . . 4.59 1.8 5.05 1 1 1151 1 . . . . . 6.0 1.8 6.6 1 1 1152 1 . . . . . 3.04 1.8 3.34 1 1 1153 1 . . . . . 6.0 1.8 6.6 1 1 1154 1 . . . . . 5.81 1.8 6.39 1 1 1155 1 . . . . . 6.0 1.8 6.6 1 1 1156 1 . . . . . 5.79 1.8 6.37 1 1 1157 1 . . . . . 5.35 1.8 5.89 1 1 1158 1 . . . . . 6.0 1.8 6.6 1 1 1159 1 . . . . . 6.0 1.8 6.6 1 1 1160 1 . . . . . 3.26 1.8 3.59 1 1 1161 1 . . . . . 6.0 1.8 6.6 1 1 1162 1 . . . . . 4.67 1.8 5.14 1 1 1163 1 . . . . . 3.59 1.8 3.95 1 1 1164 1 . . . . . 3.12 1.8 3.43 1 1 1165 1 . . . . . 3.59 1.8 3.95 1 1 1166 1 . . . . . 3.87 1.8 4.26 1 1 1167 1 . . . . . 4.47 1.8 4.92 1 1 1168 1 . . . . . 3.99 1.8 4.39 1 1 1169 1 . . . . . 6.0 1.8 6.6 1 1 1170 1 . . . . . 3.64 1.8 4.0 1 1 1171 1 . . . . . 4.3 1.8 4.73 1 1 1172 1 . . . . . 4.3 1.8 4.73 1 1 1173 1 . . . . . 3.22 1.8 3.54 1 1 1174 1 . . . . . 3.22 1.8 3.54 1 1 1175 1 . . . . . 4.45 1.8 4.89 1 1 1176 1 . . . . . 4.57 1.8 5.03 1 1 1177 1 . . . . . 3.54 1.8 3.89 1 1 1178 1 . . . . . 5.21 1.8 5.73 1 1 1179 1 . . . . . 4.53 1.8 4.98 1 1 1180 1 . . . . . 5.21 1.8 5.73 1 1 1181 1 . . . . . 4.08 1.8 4.49 1 1 1182 1 . . . . . 4.08 1.8 4.49 1 1 1183 1 . . . . . 4.9 1.8 5.39 1 1 1184 1 . . . . . 3.53 1.8 3.88 1 1 1185 1 . . . . . 2.98 1.8 3.28 1 1 1186 1 . . . . . 3.8 1.8 4.18 1 1 1187 1 . . . . . 3.52 1.8 3.87 1 1 1188 1 . . . . . 5.76 1.8 6.34 1 1 1189 1 . . . . . 5.27 1.8 5.8 1 1 1190 1 . . . . . 5.27 1.8 5.8 1 1 1191 1 . . . . . 4.14 1.8 4.55 1 1 1192 1 . . . . . 5.27 1.8 5.8 1 1 1193 1 . . . . . 5.27 1.8 5.8 1 1 1194 1 . . . . . 4.14 1.8 4.55 1 1 1195 1 . . . . . 2.33 1.8 2.56 1 1 1196 1 . . . . . 6.0 1.8 6.6 1 1 1197 1 . . . . . 6.0 1.8 6.6 1 1 1198 1 . . . . . 2.86 1.8 3.15 1 1 1199 1 . . . . . 5.81 1.8 6.39 1 1 1200 1 . . . . . 6.0 1.8 6.6 1 1 1201 1 . . . . . 6.0 1.8 6.6 1 1 1202 1 . . . . . 3.46 1.8 3.81 1 1 1203 1 . . . . . 3.02 1.8 3.32 1 1 1204 1 . . . . . 3.46 1.8 3.81 1 1 1205 1 . . . . . 5.41 1.8 5.95 1 1 1206 1 . . . . . 3.77 1.8 4.15 1 1 1207 1 . . . . . 4.92 1.8 5.41 1 1 1208 1 . . . . . 6.0 1.8 6.6 1 1 1209 1 . . . . . 6.0 1.8 6.6 1 1 1210 1 . . . . . 4.63 1.8 5.09 1 1 1211 1 . . . . . 4.02 1.8 4.42 1 1 1212 1 . . . . . 4.63 1.8 5.09 1 1 1213 1 . . . . . 3.92 1.8 4.31 1 1 1214 1 . . . . . 6.0 1.8 6.6 1 1 1215 1 . . . . . 5.53 1.8 6.08 1 1 1216 1 . . . . . 5.08 1.8 5.59 1 1 1217 1 . . . . . 5.2 1.8 5.72 1 1 1218 1 . . . . . 5.1 1.8 5.61 1 1 1219 1 . . . . . 6.0 1.8 6.6 1 1 1220 1 . . . . . 6.0 1.8 6.6 1 1 1221 1 . . . . . 5.54 1.8 6.09 1 1 1222 1 . . . . . 6.0 1.8 6.6 1 1 1223 1 . . . . . 3.17 1.8 3.49 1 1 1224 1 . . . . . 4.38 1.8 4.82 1 1 1225 1 . . . . . 3.9 1.8 4.29 1 1 1226 1 . . . . . 3.23 1.8 3.55 1 1 1227 1 . . . . . 4.21 1.8 4.63 1 1 1228 1 . . . . . 3.88 1.8 4.27 1 1 1229 1 . . . . . 5.81 1.8 6.39 1 1 1230 1 . . . . . 4.25 1.8 4.68 1 1 1231 1 . . . . . 4.21 1.8 4.63 1 1 1232 1 . . . . . 6.0 1.8 6.6 1 1 1233 1 . . . . . 3.27 1.8 3.6 1 1 1234 1 . . . . . 3.63 1.8 3.99 1 1 1235 1 . . . . . 5.42 1.8 5.96 1 1 1236 1 . . . . . 3.57 1.8 3.93 1 1 1237 1 . . . . . 6.0 1.8 6.6 1 1 1238 1 . . . . . 3.42 1.8 3.76 1 1 1239 1 . . . . . 4.34 1.8 4.77 1 1 1240 1 . . . . . 4.09 1.8 4.5 1 1 1241 1 . . . . . 6.0 1.8 6.6 1 1 1242 1 . . . . . 3.19 1.8 3.51 1 1 1243 1 . . . . . 3.53 1.8 3.88 1 1 1244 1 . . . . . 2.9 1.8 3.19 1 1 1245 1 . . . . . 3.53 1.8 3.88 1 1 1246 1 . . . . . 4.62 1.8 5.08 1 1 1247 1 . . . . . 4.05 1.8 4.46 1 1 1248 1 . . . . . 4.62 1.8 5.08 1 1 1249 1 . . . . . 3.8 1.8 4.18 1 1 1250 1 . . . . . 3.73 1.8 4.1 1 1 1251 1 . . . . . 4.48 1.8 4.93 1 1 1252 1 . . . . . 5.61 1.8 6.17 1 1 1253 1 . . . . . 3.31 1.8 3.64 1 1 1254 1 . . . . . 3.61 1.8 3.97 1 1 1255 1 . . . . . 4.17 1.8 4.59 1 1 1256 1 . . . . . 4.17 1.8 4.59 1 1 1257 1 . . . . . 2.29 1.8 2.52 1 1 1258 1 . . . . . 4.93 1.8 5.42 1 1 1259 1 . . . . . 5.81 1.8 6.39 1 1 1260 1 . . . . . 3.41 1.8 3.75 1 1 1261 1 . . . . . 3.41 1.8 3.75 1 1 1262 1 . . . . . 3.62 1.8 3.98 1 1 1263 1 . . . . . 5.81 1.8 6.39 1 1 1264 1 . . . . . 4.85 1.8 5.33 1 1 1265 1 . . . . . 4.85 1.8 5.33 1 1 1266 1 . . . . . 3.57 1.8 3.93 1 1 1267 1 . . . . . 3.05 1.8 3.36 1 1 1268 1 . . . . . 3.57 1.8 3.93 1 1 1269 1 . . . . . 3.62 1.8 3.98 1 1 1270 1 . . . . . 4.07 1.8 4.48 1 1 1271 1 . . . . . 4.69 1.8 5.16 1 1 1272 1 . . . . . 4.69 1.8 5.16 1 1 1273 1 . . . . . 3.73 1.8 4.1 1 1 1274 1 . . . . . 3.02 1.8 3.32 1 1 1275 1 . . . . . 3.73 1.8 4.1 1 1 1276 1 . . . . . 4.32 1.8 4.75 1 1 1277 1 . . . . . 4.29 1.8 4.72 1 1 1278 1 . . . . . 3.39 1.8 3.73 1 1 1279 1 . . . . . 2.83 1.8 3.11 1 1 1280 1 . . . . . 4.09 1.8 4.5 1 1 1281 1 . . . . . 4.14 1.8 4.55 1 1 1282 1 . . . . . 2.74 1.8 3.01 1 1 1283 1 . . . . . 2.77 1.8 3.05 1 1 1284 1 . . . . . 2.5 1.8 2.75 1 1 1285 1 . . . . . 4.05 1.8 4.46 1 1 1286 1 . . . . . 3.21 1.8 3.53 1 1 1287 1 . . . . . 3.26 1.8 3.59 1 1 1288 1 . . . . . 4.71 1.8 5.18 1 1 1289 1 . . . . . 3.21 1.8 3.53 1 1 1290 1 . . . . . 3.26 1.8 3.59 1 1 1291 1 . . . . . 4.71 1.8 5.18 1 1 1292 1 . . . . . 6.0 1.8 6.6 1 1 1293 1 . . . . . 6.0 1.8 6.6 1 1 1294 1 . . . . . 5.81 1.8 6.39 1 1 1295 1 . . . . . 6.0 1.8 6.6 1 1 1296 1 . . . . . 3.55 1.8 3.9 1 1 1297 1 . . . . . 4.09 1.8 4.5 1 1 1298 1 . . . . . 3.51 1.8 3.86 1 1 1299 1 . . . . . 4.09 1.8 4.5 1 1 1300 1 . . . . . 3.97 1.8 4.37 1 1 1301 1 . . . . . 3.42 1.8 3.76 1 1 1302 1 . . . . . 3.97 1.8 4.37 1 1 1303 1 . . . . . 2.35 1.8 2.58 1 1 1304 1 . . . . . 6.0 1.8 6.6 1 1 1305 1 . . . . . 6.0 1.8 6.6 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 9 GLU C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -169.5 -58.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 2 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 MET N 113.3 179.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 3 . 1 1 10 TRP C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -173.2 -77.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 4 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 VAL N 133.4 186.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 5 . 1 1 11 MET C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -101.1 -54.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 6 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N 146.1 186.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 7 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -77.1 -37.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 8 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -64.799995 -24.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 9 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -81.2 -41.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 10 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N -58.1 -18.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 11 . 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -91.1 -45.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 12 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N -59.2 -19.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 13 . 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -86.0 -46.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 14 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 MET N -57.1 -17.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 15 . 1 1 16 LEU C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -83.0 -43.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 16 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 VAL N -64.9 -24.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 17 . 1 1 17 MET C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -88.09999 -41.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 18 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ARG N -63.599995 -23.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 19 . 1 1 18 VAL C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -103.8 -48.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 20 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 THR N -61.5 12.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 21 . 1 1 19 ARG C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -143.6 -94.09999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 22 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLY N -29.700003 16.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 23 . 1 1 23 GLY C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -79.0 -39.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 24 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ARG N -58.6 -18.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 25 . 1 1 24 ALA C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -85.7 -45.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 26 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLN N -59.0 -19.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 27 . 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -83.9 -43.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 28 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ILE N -66.7 -26.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 29 . 1 1 26 GLN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -83.3 -43.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 30 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLU N -63.699997 -23.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 31 . 1 1 27 ILE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -77.6 -37.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 32 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 SER N -62.4 -22.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 33 . 1 1 28 GLU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -84.6 -44.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 34 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 TYR N -65.2 -25.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 35 . 1 1 29 SER C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -87.7 -47.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 36 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 ARG N -55.7 -15.699999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 37 . 1 1 30 TYR C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -80.8 -40.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 38 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLN N -60.9 -11.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 39 . 1 1 31 ARG C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -111.0 -58.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 40 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 GLY N -42.1 28.099998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 41 . 1 1 34 ALA C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -165.7 -72.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 42 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 ILE N 105.5 174.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 43 . 1 1 35 TRP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -151.2 -72.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 44 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLU N 108.9 148.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 45 . 1 1 36 ILE C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -99.4 -56.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 46 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 GLY N 112.1 152.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 47 . 1 1 41 PHE C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -174.8 -84.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 48 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ARG N 99.7 184.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 49 . 1 1 42 LYS C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -141.2 -74.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 50 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N 104.1 167.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 51 . 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -174.2 -34.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 52 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 SER N 95.3 167.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 53 . 1 1 44 VAL C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -89.9 -49.899998 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 54 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PRO N 103.3 168.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 55 . 1 1 54 GLY C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -147.9 -51.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 56 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 THR N 115.3 155.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 57 . 1 1 55 THR C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -129.7 -68.899994 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 58 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 TRP N 101.4 147.19998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 59 . 1 1 56 THR C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -156.2 -78.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 60 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 TYR N 100.6 185.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 61 . 1 1 57 TRP C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -144.09999 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 62 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 ASN N 105.3 157.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 63 . 1 1 58 TYR C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -121.99999 -53.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 64 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 TYR N 46.3 180.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 65 . 1 1 59 ASN C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -76.0 -36.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 66 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 PRO N -64.0 -23.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 67 . 1 1 61 PRO C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -90.1 -50.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 68 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ILE N -55.5 -15.499999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 69 . 1 1 62 GLU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -86.3 -46.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 70 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASN N -59.9 -19.899998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 71 . 1 1 63 ILE C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -84.0 -44.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 72 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 LYS N -64.2 -24.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 73 . 1 1 64 ASN C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -84.3 -44.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 74 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 PHE N -58.6 -18.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 75 . 1 1 65 LYS C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -84.5 -44.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 76 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 ILE N -62.599995 -22.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 77 . 1 1 66 PHE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -86.4 -46.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 78 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ARG N -62.4 -22.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 79 . 1 1 67 ILE C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -81.9 -41.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 80 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASP N -67.2 -6.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 81 . 1 1 68 ARG C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -92.9 -43.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 82 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 SER N -59.099995 -19.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 83 . 1 1 69 ASP C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -83.1 -43.099995 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 84 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 LEU N -63.1 -23.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 85 . 1 1 70 SER C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -85.5 -45.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 86 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLU N -62.199997 -22.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 5.930 -3.962 3.713 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 6.036 -4.774 2.414 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 7.504 -4.835 1.963 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 7.364 -7.760 -1.010 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 7.715 -5.575 0.651 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 5.462 -3.204 1.161 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 4.181 -4.197 1.641 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 5.274 -4.731 0.466 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 5.685 -5.778 2.605 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 7.876 -3.826 1.847 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 8.082 -5.333 2.728 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 8.432 -7.744 -1.175 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 6.882 -7.093 -1.709 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 6.993 -8.763 -1.156 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 7.255 -5.010 -0.146 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 8.777 -5.656 0.464 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 5.182 -4.186 1.347 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 6.520 -2.890 3.833 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 7.007 -7.231 0.666 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C 6.204 -4.138 6.897 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C 5.013 -3.817 5.980 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C 3.699 -4.238 6.636 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H 4.675 -5.307 4.503 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H 4.978 -2.746 5.816 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H 3.715 -5.302 6.834 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H 2.878 -4.009 5.974 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H 3.569 -3.702 7.567 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N 5.162 -4.471 4.675 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O 6.861 -3.237 7.423 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 GLN C C 7.888 -7.384 7.629 1.00 . A A . 3 GLN C 1 1 1 31 1 1 3 GLN CA C 7.613 -5.893 7.878 1.00 . A A . 3 GLN CA 1 1 1 32 1 1 3 GLN CB C 7.358 -5.661 9.376 1.00 . A A . 3 GLN CB 1 1 1 33 1 1 3 GLN CD C 8.246 -5.924 11.746 1.00 . A A . 3 GLN CD 1 1 1 34 1 1 3 GLN CG C 8.539 -6.054 10.262 1.00 . A A . 3 GLN CG 1 1 1 35 1 1 3 GLN H H 5.892 -6.096 6.650 1.00 . A A . 3 GLN H 1 1 1 36 1 1 3 GLN HA H 8.481 -5.324 7.576 1.00 . A A . 3 GLN HA 1 1 1 37 1 1 3 GLN HB2 H 7.148 -4.612 9.536 1.00 . A A . 3 GLN HB2 1 1 1 38 1 1 3 GLN HB3 H 6.498 -6.240 9.679 1.00 . A A . 3 GLN HB3 1 1 1 39 1 1 3 GLN HE21 H 10.148 -5.527 12.112 1.00 . A A . 3 GLN HE21 1 1 1 40 1 1 3 GLN HE22 H 9.104 -5.557 13.485 1.00 . A A . 3 GLN HE22 1 1 1 41 1 1 3 GLN HG2 H 8.800 -7.083 10.057 1.00 . A A . 3 GLN HG2 1 1 1 42 1 1 3 GLN HG3 H 9.380 -5.419 10.019 1.00 . A A . 3 GLN HG3 1 1 1 43 1 1 3 GLN N N 6.474 -5.431 7.075 1.00 . A A . 3 GLN N 1 1 1 44 1 1 3 GLN NE2 N 9.267 -5.639 12.525 1.00 . A A . 3 GLN NE2 1 1 1 45 1 1 3 GLN O O 6.963 -8.201 7.596 1.00 . A A . 3 GLN O 1 1 1 46 1 1 3 GLN OE1 O 7.113 -6.085 12.190 1.00 . A A . 3 GLN OE1 1 1 1 47 1 1 4 ILE C C 9.403 -9.966 8.509 1.00 . A A . 4 ILE C 1 1 1 48 1 1 4 ILE CA C 9.551 -9.126 7.228 1.00 . A A . 4 ILE CA 1 1 1 49 1 1 4 ILE CB C 11.009 -9.227 6.707 1.00 . A A . 4 ILE CB 1 1 1 50 1 1 4 ILE CD1 C 10.335 -8.710 4.286 1.00 . A A . 4 ILE CD1 1 1 1 51 1 1 4 ILE CG1 C 11.209 -8.333 5.468 1.00 . A A . 4 ILE CG1 1 1 1 52 1 1 4 ILE CG2 C 11.362 -10.678 6.380 1.00 . A A . 4 ILE CG2 1 1 1 53 1 1 4 ILE H H 9.854 -7.042 7.492 1.00 . A A . 4 ILE H 1 1 1 54 1 1 4 ILE HA H 8.893 -9.531 6.469 1.00 . A A . 4 ILE HA 1 1 1 55 1 1 4 ILE HB H 11.670 -8.891 7.493 1.00 . A A . 4 ILE HB 1 1 1 56 1 1 4 ILE HD11 H 9.297 -8.653 4.574 1.00 . A A . 4 ILE HD11 1 1 1 57 1 1 4 ILE HD12 H 10.567 -9.717 3.974 1.00 . A A . 4 ILE HD12 1 1 1 58 1 1 4 ILE HD13 H 10.520 -8.028 3.468 1.00 . A A . 4 ILE HD13 1 1 1 59 1 1 4 ILE HG12 H 10.983 -7.311 5.729 1.00 . A A . 4 ILE HG12 1 1 1 60 1 1 4 ILE HG13 H 12.241 -8.396 5.149 1.00 . A A . 4 ILE HG13 1 1 1 61 1 1 4 ILE HG21 H 11.260 -11.284 7.270 1.00 . A A . 4 ILE HG21 1 1 1 62 1 1 4 ILE HG22 H 12.382 -10.732 6.026 1.00 . A A . 4 ILE HG22 1 1 1 63 1 1 4 ILE HG23 H 10.696 -11.050 5.615 1.00 . A A . 4 ILE HG23 1 1 1 64 1 1 4 ILE N N 9.160 -7.735 7.462 1.00 . A A . 4 ILE N 1 1 1 65 1 1 4 ILE O O 10.322 -10.051 9.328 1.00 . A A . 4 ILE O 1 1 1 66 1 1 5 ILE C C 8.132 -12.898 9.463 1.00 . A A . 5 ILE C 1 1 1 67 1 1 5 ILE CA C 7.950 -11.418 9.840 1.00 . A A . 5 ILE CA 1 1 1 68 1 1 5 ILE CB C 6.512 -11.191 10.379 1.00 . A A . 5 ILE CB 1 1 1 69 1 1 5 ILE CD1 C 4.913 -9.383 11.247 1.00 . A A . 5 ILE CD1 1 1 1 70 1 1 5 ILE CG1 C 6.311 -9.711 10.758 1.00 . A A . 5 ILE CG1 1 1 1 71 1 1 5 ILE CG2 C 6.226 -12.102 11.577 1.00 . A A . 5 ILE CG2 1 1 1 72 1 1 5 ILE H H 7.514 -10.396 8.034 1.00 . A A . 5 ILE H 1 1 1 73 1 1 5 ILE HA H 8.653 -11.167 10.626 1.00 . A A . 5 ILE HA 1 1 1 74 1 1 5 ILE HB H 5.817 -11.449 9.591 1.00 . A A . 5 ILE HB 1 1 1 75 1 1 5 ILE HD11 H 4.677 -9.992 12.107 1.00 . A A . 5 ILE HD11 1 1 1 76 1 1 5 ILE HD12 H 4.200 -9.581 10.460 1.00 . A A . 5 ILE HD12 1 1 1 77 1 1 5 ILE HD13 H 4.865 -8.340 11.522 1.00 . A A . 5 ILE HD13 1 1 1 78 1 1 5 ILE HG12 H 7.002 -9.448 11.545 1.00 . A A . 5 ILE HG12 1 1 1 79 1 1 5 ILE HG13 H 6.511 -9.093 9.893 1.00 . A A . 5 ILE HG13 1 1 1 80 1 1 5 ILE HG21 H 5.224 -11.921 11.940 1.00 . A A . 5 ILE HG21 1 1 1 81 1 1 5 ILE HG22 H 6.935 -11.896 12.367 1.00 . A A . 5 ILE HG22 1 1 1 82 1 1 5 ILE HG23 H 6.317 -13.136 11.276 1.00 . A A . 5 ILE HG23 1 1 1 83 1 1 5 ILE N N 8.224 -10.552 8.690 1.00 . A A . 5 ILE N 1 1 1 84 1 1 5 ILE O O 7.755 -13.321 8.368 1.00 . A A . 5 ILE O 1 1 1 85 1 1 6 PHE C C 8.107 -16.013 10.963 1.00 . A A . 6 PHE C 1 1 1 86 1 1 6 PHE CA C 9.000 -15.095 10.113 1.00 . A A . 6 PHE CA 1 1 1 87 1 1 6 PHE CB C 10.474 -15.401 10.412 1.00 . A A . 6 PHE CB 1 1 1 88 1 1 6 PHE CD1 C 11.807 -14.979 8.319 1.00 . A A . 6 PHE CD1 1 1 1 89 1 1 6 PHE CD2 C 12.007 -13.424 10.117 1.00 . A A . 6 PHE CD2 1 1 1 90 1 1 6 PHE CE1 C 12.703 -14.237 7.574 1.00 . A A . 6 PHE CE1 1 1 1 91 1 1 6 PHE CE2 C 12.904 -12.680 9.376 1.00 . A A . 6 PHE CE2 1 1 1 92 1 1 6 PHE CG C 11.448 -14.584 9.599 1.00 . A A . 6 PHE CG 1 1 1 93 1 1 6 PHE CZ C 13.253 -13.087 8.104 1.00 . A A . 6 PHE CZ 1 1 1 94 1 1 6 PHE H H 8.982 -13.284 11.228 1.00 . A A . 6 PHE H 1 1 1 95 1 1 6 PHE HA H 8.809 -15.294 9.068 1.00 . A A . 6 PHE HA 1 1 1 96 1 1 6 PHE HB2 H 10.669 -15.205 11.456 1.00 . A A . 6 PHE HB2 1 1 1 97 1 1 6 PHE HB3 H 10.666 -16.447 10.209 1.00 . A A . 6 PHE HB3 1 1 1 98 1 1 6 PHE HD1 H 11.380 -15.878 7.900 1.00 . A A . 6 PHE HD1 1 1 1 99 1 1 6 PHE HD2 H 11.738 -13.104 11.113 1.00 . A A . 6 PHE HD2 1 1 1 100 1 1 6 PHE HE1 H 12.975 -14.557 6.579 1.00 . A A . 6 PHE HE1 1 1 1 101 1 1 6 PHE HE2 H 13.331 -11.778 9.789 1.00 . A A . 6 PHE HE2 1 1 1 102 1 1 6 PHE HZ H 13.953 -12.505 7.522 1.00 . A A . 6 PHE HZ 1 1 1 103 1 1 6 PHE N N 8.723 -13.674 10.366 1.00 . A A . 6 PHE N 1 1 1 104 1 1 6 PHE O O 7.805 -15.710 12.119 1.00 . A A . 6 PHE O 1 1 1 105 1 1 7 ASN C C 7.867 -18.937 12.063 1.00 . A A . 7 ASN C 1 1 1 106 1 1 7 ASN CA C 6.934 -18.148 11.133 1.00 . A A . 7 ASN CA 1 1 1 107 1 1 7 ASN CB C 6.216 -19.108 10.178 1.00 . A A . 7 ASN CB 1 1 1 108 1 1 7 ASN CG C 5.242 -18.394 9.259 1.00 . A A . 7 ASN CG 1 1 1 109 1 1 7 ASN H H 7.899 -17.299 9.444 1.00 . A A . 7 ASN H 1 1 1 110 1 1 7 ASN HA H 6.195 -17.633 11.734 1.00 . A A . 7 ASN HA 1 1 1 111 1 1 7 ASN HB2 H 6.950 -19.617 9.569 1.00 . A A . 7 ASN HB2 1 1 1 112 1 1 7 ASN HB3 H 5.667 -19.840 10.756 1.00 . A A . 7 ASN HB3 1 1 1 113 1 1 7 ASN HD21 H 3.806 -18.537 10.614 1.00 . A A . 7 ASN HD21 1 1 1 114 1 1 7 ASN HD22 H 3.378 -17.751 9.135 1.00 . A A . 7 ASN HD22 1 1 1 115 1 1 7 ASN N N 7.692 -17.141 10.387 1.00 . A A . 7 ASN N 1 1 1 116 1 1 7 ASN ND2 N 4.022 -18.210 9.715 1.00 . A A . 7 ASN ND2 1 1 1 117 1 1 7 ASN O O 8.503 -19.905 11.648 1.00 . A A . 7 ASN O 1 1 1 118 1 1 7 ASN OD1 O 5.586 -18.003 8.149 1.00 . A A . 7 ASN OD1 1 1 1 119 1 1 8 GLU C C 8.090 -20.200 15.139 1.00 . A A . 8 GLU C 1 1 1 120 1 1 8 GLU CA C 8.844 -19.158 14.294 1.00 . A A . 8 GLU CA 1 1 1 121 1 1 8 GLU CB C 9.514 -18.109 15.193 1.00 . A A . 8 GLU CB 1 1 1 122 1 1 8 GLU CD C 9.257 -16.147 16.761 1.00 . A A . 8 GLU CD 1 1 1 123 1 1 8 GLU CG C 8.541 -17.188 15.919 1.00 . A A . 8 GLU CG 1 1 1 124 1 1 8 GLU H H 7.458 -17.708 13.587 1.00 . A A . 8 GLU H 1 1 1 125 1 1 8 GLU HA H 9.618 -19.675 13.741 1.00 . A A . 8 GLU HA 1 1 1 126 1 1 8 GLU HB2 H 10.114 -18.618 15.935 1.00 . A A . 8 GLU HB2 1 1 1 127 1 1 8 GLU HB3 H 10.165 -17.497 14.584 1.00 . A A . 8 GLU HB3 1 1 1 128 1 1 8 GLU HG2 H 7.928 -16.681 15.187 1.00 . A A . 8 GLU HG2 1 1 1 129 1 1 8 GLU HG3 H 7.910 -17.785 16.564 1.00 . A A . 8 GLU HG3 1 1 1 130 1 1 8 GLU N N 7.969 -18.500 13.315 1.00 . A A . 8 GLU N 1 1 1 131 1 1 8 GLU O O 8.481 -20.507 16.268 1.00 . A A . 8 GLU O 1 1 1 132 1 1 8 GLU OE1 O 9.700 -15.122 16.198 1.00 . A A . 8 GLU OE1 1 1 1 133 1 1 8 GLU OE2 O 9.402 -16.358 17.985 1.00 . A A . 8 GLU OE2 1 1 1 134 1 1 9 GLU C C 7.025 -23.203 15.106 1.00 . A A . 9 GLU C 1 1 1 135 1 1 9 GLU CA C 6.288 -21.858 15.228 1.00 . A A . 9 GLU CA 1 1 1 136 1 1 9 GLU CB C 4.870 -21.965 14.645 1.00 . A A . 9 GLU CB 1 1 1 137 1 1 9 GLU CD C 3.645 -21.027 16.653 1.00 . A A . 9 GLU CD 1 1 1 138 1 1 9 GLU CG C 3.910 -20.897 15.157 1.00 . A A . 9 GLU CG 1 1 1 139 1 1 9 GLU H H 6.745 -20.469 13.689 1.00 . A A . 9 GLU H 1 1 1 140 1 1 9 GLU HA H 6.213 -21.609 16.280 1.00 . A A . 9 GLU HA 1 1 1 141 1 1 9 GLU HB2 H 4.928 -21.880 13.569 1.00 . A A . 9 GLU HB2 1 1 1 142 1 1 9 GLU HB3 H 4.460 -22.935 14.897 1.00 . A A . 9 GLU HB3 1 1 1 143 1 1 9 GLU HG2 H 4.337 -19.923 14.962 1.00 . A A . 9 GLU HG2 1 1 1 144 1 1 9 GLU HG3 H 2.971 -20.989 14.628 1.00 . A A . 9 GLU HG3 1 1 1 145 1 1 9 GLU N N 7.032 -20.776 14.570 1.00 . A A . 9 GLU N 1 1 1 146 1 1 9 GLU O O 6.476 -24.192 14.613 1.00 . A A . 9 GLU O 1 1 1 147 1 1 9 GLU OE1 O 2.772 -21.835 17.040 1.00 . A A . 9 GLU OE1 1 1 1 148 1 1 9 GLU OE2 O 4.312 -20.335 17.446 1.00 . A A . 9 GLU OE2 1 1 1 149 1 1 10 TRP C C 8.893 -25.130 16.958 1.00 . A A . 10 TRP C 1 1 1 150 1 1 10 TRP CA C 9.086 -24.439 15.605 1.00 . A A . 10 TRP CA 1 1 1 151 1 1 10 TRP CB C 10.572 -24.107 15.401 1.00 . A A . 10 TRP CB 1 1 1 152 1 1 10 TRP CD1 C 10.737 -22.119 13.790 1.00 . A A . 10 TRP CD1 1 1 1 153 1 1 10 TRP CD2 C 11.355 -24.073 12.894 1.00 . A A . 10 TRP CD2 1 1 1 154 1 1 10 TRP CE2 C 11.493 -23.069 11.919 1.00 . A A . 10 TRP CE2 1 1 1 155 1 1 10 TRP CE3 C 11.688 -25.390 12.559 1.00 . A A . 10 TRP CE3 1 1 1 156 1 1 10 TRP CG C 10.868 -23.444 14.085 1.00 . A A . 10 TRP CG 1 1 1 157 1 1 10 TRP CH2 C 12.267 -24.638 10.330 1.00 . A A . 10 TRP CH2 1 1 1 158 1 1 10 TRP CZ2 C 11.949 -23.340 10.630 1.00 . A A . 10 TRP CZ2 1 1 1 159 1 1 10 TRP CZ3 C 12.140 -25.658 11.281 1.00 . A A . 10 TRP CZ3 1 1 1 160 1 1 10 TRP H H 8.680 -22.377 15.853 1.00 . A A . 10 TRP H 1 1 1 161 1 1 10 TRP HA H 8.756 -25.102 14.815 1.00 . A A . 10 TRP HA 1 1 1 162 1 1 10 TRP HB2 H 10.896 -23.440 16.188 1.00 . A A . 10 TRP HB2 1 1 1 163 1 1 10 TRP HB3 H 11.151 -25.019 15.454 1.00 . A A . 10 TRP HB3 1 1 1 164 1 1 10 TRP HD1 H 10.389 -21.373 14.488 1.00 . A A . 10 TRP HD1 1 1 1 165 1 1 10 TRP HE1 H 11.097 -21.014 12.042 1.00 . A A . 10 TRP HE1 1 1 1 166 1 1 10 TRP HE3 H 11.594 -26.191 13.279 1.00 . A A . 10 TRP HE3 1 1 1 167 1 1 10 TRP HH2 H 12.623 -24.895 9.342 1.00 . A A . 10 TRP HH2 1 1 1 168 1 1 10 TRP HZ2 H 12.053 -22.565 9.886 1.00 . A A . 10 TRP HZ2 1 1 1 169 1 1 10 TRP HZ3 H 12.400 -26.670 11.004 1.00 . A A . 10 TRP HZ3 1 1 1 170 1 1 10 TRP N N 8.280 -23.217 15.549 1.00 . A A . 10 TRP N 1 1 1 171 1 1 10 TRP NE1 N 11.107 -21.886 12.489 1.00 . A A . 10 TRP NE1 1 1 1 172 1 1 10 TRP O O 9.037 -24.500 18.009 1.00 . A A . 10 TRP O 1 1 1 173 1 1 11 MET C C 8.694 -28.641 18.038 1.00 . A A . 11 MET C 1 1 1 174 1 1 11 MET CA C 8.297 -27.163 18.169 1.00 . A A . 11 MET CA 1 1 1 175 1 1 11 MET CB C 6.814 -27.027 18.536 1.00 . A A . 11 MET CB 1 1 1 176 1 1 11 MET CE C 4.288 -25.193 17.694 1.00 . A A . 11 MET CE 1 1 1 177 1 1 11 MET CG C 5.864 -27.460 17.426 1.00 . A A . 11 MET CG 1 1 1 178 1 1 11 MET H H 8.489 -26.877 16.071 1.00 . A A . 11 MET H 1 1 1 179 1 1 11 MET HA H 8.889 -26.718 18.959 1.00 . A A . 11 MET HA 1 1 1 180 1 1 11 MET HB2 H 6.611 -27.631 19.410 1.00 . A A . 11 MET HB2 1 1 1 181 1 1 11 MET HB3 H 6.609 -25.992 18.772 1.00 . A A . 11 MET HB3 1 1 1 182 1 1 11 MET HE1 H 4.972 -24.860 18.462 1.00 . A A . 11 MET HE1 1 1 1 183 1 1 11 MET HE2 H 3.315 -24.754 17.862 1.00 . A A . 11 MET HE2 1 1 1 184 1 1 11 MET HE3 H 4.657 -24.888 16.726 1.00 . A A . 11 MET HE3 1 1 1 185 1 1 11 MET HG2 H 6.180 -27.006 16.499 1.00 . A A . 11 MET HG2 1 1 1 186 1 1 11 MET HG3 H 5.910 -28.537 17.329 1.00 . A A . 11 MET HG3 1 1 1 187 1 1 11 MET N N 8.563 -26.417 16.935 1.00 . A A . 11 MET N 1 1 1 188 1 1 11 MET O O 8.639 -29.216 16.951 1.00 . A A . 11 MET O 1 1 1 189 1 1 11 MET SD S 4.153 -26.981 17.744 1.00 . A A . 11 MET SD 1 1 1 190 1 1 12 VAL C C 8.342 -31.619 18.987 1.00 . A A . 12 VAL C 1 1 1 191 1 1 12 VAL CA C 9.527 -30.649 19.176 1.00 . A A . 12 VAL CA 1 1 1 192 1 1 12 VAL CB C 10.263 -30.990 20.496 1.00 . A A . 12 VAL CB 1 1 1 193 1 1 12 VAL CG1 C 11.504 -30.114 20.666 1.00 . A A . 12 VAL CG1 1 1 1 194 1 1 12 VAL CG2 C 9.329 -30.846 21.696 1.00 . A A . 12 VAL CG2 1 1 1 195 1 1 12 VAL H H 9.130 -28.722 19.988 1.00 . A A . 12 VAL H 1 1 1 196 1 1 12 VAL HA H 10.222 -30.795 18.360 1.00 . A A . 12 VAL HA 1 1 1 197 1 1 12 VAL HB H 10.588 -32.022 20.445 1.00 . A A . 12 VAL HB 1 1 1 198 1 1 12 VAL HG11 H 11.213 -29.072 20.676 1.00 . A A . 12 VAL HG11 1 1 1 199 1 1 12 VAL HG12 H 12.185 -30.287 19.846 1.00 . A A . 12 VAL HG12 1 1 1 200 1 1 12 VAL HG13 H 11.996 -30.359 21.597 1.00 . A A . 12 VAL HG13 1 1 1 201 1 1 12 VAL HG21 H 8.501 -31.533 21.593 1.00 . A A . 12 VAL HG21 1 1 1 202 1 1 12 VAL HG22 H 8.954 -29.834 21.743 1.00 . A A . 12 VAL HG22 1 1 1 203 1 1 12 VAL HG23 H 9.870 -31.072 22.603 1.00 . A A . 12 VAL HG23 1 1 1 204 1 1 12 VAL N N 9.103 -29.241 19.154 1.00 . A A . 12 VAL N 1 1 1 205 1 1 12 VAL O O 7.187 -31.201 18.920 1.00 . A A . 12 VAL O 1 1 1 206 1 1 13 GLU C C 6.459 -33.904 19.652 1.00 . A A . 13 GLU C 1 1 1 207 1 1 13 GLU CA C 7.631 -33.952 18.650 1.00 . A A . 13 GLU CA 1 1 1 208 1 1 13 GLU CB C 8.289 -35.337 18.690 1.00 . A A . 13 GLU CB 1 1 1 209 1 1 13 GLU CD C 8.023 -37.846 18.437 1.00 . A A . 13 GLU CD 1 1 1 210 1 1 13 GLU CG C 7.349 -36.486 18.331 1.00 . A A . 13 GLU CG 1 1 1 211 1 1 13 GLU H H 9.577 -33.191 19.043 1.00 . A A . 13 GLU H 1 1 1 212 1 1 13 GLU HA H 7.243 -33.781 17.655 1.00 . A A . 13 GLU HA 1 1 1 213 1 1 13 GLU HB2 H 9.118 -35.348 17.994 1.00 . A A . 13 GLU HB2 1 1 1 214 1 1 13 GLU HB3 H 8.670 -35.510 19.687 1.00 . A A . 13 GLU HB3 1 1 1 215 1 1 13 GLU HG2 H 6.504 -36.465 19.004 1.00 . A A . 13 GLU HG2 1 1 1 216 1 1 13 GLU HG3 H 7.002 -36.349 17.316 1.00 . A A . 13 GLU HG3 1 1 1 217 1 1 13 GLU N N 8.644 -32.917 18.916 1.00 . A A . 13 GLU N 1 1 1 218 1 1 13 GLU O O 5.294 -33.760 19.261 1.00 . A A . 13 GLU O 1 1 1 219 1 1 13 GLU OE1 O 8.932 -38.130 17.630 1.00 . A A . 13 GLU OE1 1 1 1 220 1 1 13 GLU OE2 O 7.650 -38.639 19.323 1.00 . A A . 13 GLU OE2 1 1 1 221 1 1 14 LYS C C 4.980 -32.724 22.074 1.00 . A A . 14 LYS C 1 1 1 222 1 1 14 LYS CA C 5.755 -34.053 21.996 1.00 . A A . 14 LYS CA 1 1 1 223 1 1 14 LYS CB C 6.410 -34.402 23.346 1.00 . A A . 14 LYS CB 1 1 1 224 1 1 14 LYS CD C 5.409 -33.208 25.357 1.00 . A A . 14 LYS CD 1 1 1 225 1 1 14 LYS CE C 6.751 -32.953 26.036 1.00 . A A . 14 LYS CE 1 1 1 226 1 1 14 LYS CG C 5.435 -34.492 24.529 1.00 . A A . 14 LYS CG 1 1 1 227 1 1 14 LYS H H 7.720 -34.110 21.190 1.00 . A A . 14 LYS H 1 1 1 228 1 1 14 LYS HA H 5.052 -34.835 21.745 1.00 . A A . 14 LYS HA 1 1 1 229 1 1 14 LYS HB2 H 6.907 -35.359 23.246 1.00 . A A . 14 LYS HB2 1 1 1 230 1 1 14 LYS HB3 H 7.155 -33.651 23.572 1.00 . A A . 14 LYS HB3 1 1 1 231 1 1 14 LYS HD2 H 5.182 -32.376 24.707 1.00 . A A . 14 LYS HD2 1 1 1 232 1 1 14 LYS HD3 H 4.643 -33.294 26.116 1.00 . A A . 14 LYS HD3 1 1 1 233 1 1 14 LYS HE2 H 6.968 -33.779 26.694 1.00 . A A . 14 LYS HE2 1 1 1 234 1 1 14 LYS HE3 H 7.519 -32.888 25.277 1.00 . A A . 14 LYS HE3 1 1 1 235 1 1 14 LYS HG2 H 4.439 -34.678 24.149 1.00 . A A . 14 LYS HG2 1 1 1 236 1 1 14 LYS HG3 H 5.731 -35.316 25.167 1.00 . A A . 14 LYS HG3 1 1 1 237 1 1 14 LYS HZ1 H 6.544 -30.886 26.211 1.00 . A A . 14 LYS HZ1 1 1 1 238 1 1 14 LYS HZ2 H 7.680 -31.547 27.271 1.00 . A A . 14 LYS HZ2 1 1 1 239 1 1 14 LYS HZ3 H 6.027 -31.739 27.575 1.00 . A A . 14 LYS HZ3 1 1 1 240 1 1 14 LYS N N 6.775 -34.028 20.940 1.00 . A A . 14 LYS N 1 1 1 241 1 1 14 LYS NZ N 6.749 -31.696 26.828 1.00 . A A . 14 LYS NZ 1 1 1 242 1 1 14 LYS O O 3.785 -32.709 22.361 1.00 . A A . 14 LYS O 1 1 1 243 1 1 15 ALA C C 4.044 -30.184 20.571 1.00 . A A . 15 ALA C 1 1 1 244 1 1 15 ALA CA C 4.994 -30.302 21.780 1.00 . A A . 15 ALA CA 1 1 1 245 1 1 15 ALA CB C 6.032 -29.184 21.757 1.00 . A A . 15 ALA CB 1 1 1 246 1 1 15 ALA H H 6.618 -31.666 21.624 1.00 . A A . 15 ALA H 1 1 1 247 1 1 15 ALA HA H 4.416 -30.205 22.689 1.00 . A A . 15 ALA HA 1 1 1 248 1 1 15 ALA HB1 H 6.708 -29.302 22.592 1.00 . A A . 15 ALA HB1 1 1 1 249 1 1 15 ALA HB2 H 5.536 -28.226 21.828 1.00 . A A . 15 ALA HB2 1 1 1 250 1 1 15 ALA HB3 H 6.592 -29.231 20.834 1.00 . A A . 15 ALA HB3 1 1 1 251 1 1 15 ALA N N 5.657 -31.611 21.806 1.00 . A A . 15 ALA N 1 1 1 252 1 1 15 ALA O O 2.915 -29.697 20.691 1.00 . A A . 15 ALA O 1 1 1 253 1 1 16 LEU C C 2.408 -31.321 18.272 1.00 . A A . 16 LEU C 1 1 1 254 1 1 16 LEU CA C 3.750 -30.580 18.164 1.00 . A A . 16 LEU CA 1 1 1 255 1 1 16 LEU CB C 4.605 -31.144 17.009 1.00 . A A . 16 LEU CB 1 1 1 256 1 1 16 LEU CD1 C 2.972 -31.955 15.229 1.00 . A A . 16 LEU CD1 1 1 1 257 1 1 16 LEU CD2 C 3.552 -29.511 15.390 1.00 . A A . 16 LEU CD2 1 1 1 258 1 1 16 LEU CG C 4.063 -30.940 15.575 1.00 . A A . 16 LEU CG 1 1 1 259 1 1 16 LEU H H 5.394 -31.079 19.404 1.00 . A A . 16 LEU H 1 1 1 260 1 1 16 LEU HA H 3.549 -29.535 17.969 1.00 . A A . 16 LEU HA 1 1 1 261 1 1 16 LEU HB2 H 5.580 -30.678 17.063 1.00 . A A . 16 LEU HB2 1 1 1 262 1 1 16 LEU HB3 H 4.733 -32.206 17.172 1.00 . A A . 16 LEU HB3 1 1 1 263 1 1 16 LEU HD11 H 2.656 -31.813 14.204 1.00 . A A . 16 LEU HD11 1 1 1 264 1 1 16 LEU HD12 H 2.126 -31.815 15.886 1.00 . A A . 16 LEU HD12 1 1 1 265 1 1 16 LEU HD13 H 3.359 -32.957 15.348 1.00 . A A . 16 LEU HD13 1 1 1 266 1 1 16 LEU HD21 H 3.200 -29.383 14.376 1.00 . A A . 16 LEU HD21 1 1 1 267 1 1 16 LEU HD22 H 4.353 -28.811 15.582 1.00 . A A . 16 LEU HD22 1 1 1 268 1 1 16 LEU HD23 H 2.739 -29.324 16.077 1.00 . A A . 16 LEU HD23 1 1 1 269 1 1 16 LEU HG H 4.873 -31.089 14.874 1.00 . A A . 16 LEU HG 1 1 1 270 1 1 16 LEU N N 4.509 -30.660 19.416 1.00 . A A . 16 LEU N 1 1 1 271 1 1 16 LEU O O 1.365 -30.784 17.896 1.00 . A A . 16 LEU O 1 1 1 272 1 1 17 MET C C 0.157 -32.633 19.790 1.00 . A A . 17 MET C 1 1 1 273 1 1 17 MET CA C 1.206 -33.350 18.919 1.00 . A A . 17 MET CA 1 1 1 274 1 1 17 MET CB C 1.525 -34.740 19.492 1.00 . A A . 17 MET CB 1 1 1 275 1 1 17 MET CE C 3.726 -36.885 20.374 1.00 . A A . 17 MET CE 1 1 1 276 1 1 17 MET CG C 2.063 -34.727 20.915 1.00 . A A . 17 MET CG 1 1 1 277 1 1 17 MET H H 3.289 -32.930 19.087 1.00 . A A . 17 MET H 1 1 1 278 1 1 17 MET HA H 0.795 -33.472 17.926 1.00 . A A . 17 MET HA 1 1 1 279 1 1 17 MET HB2 H 0.627 -35.337 19.477 1.00 . A A . 17 MET HB2 1 1 1 280 1 1 17 MET HB3 H 2.265 -35.212 18.860 1.00 . A A . 17 MET HB3 1 1 1 281 1 1 17 MET HE1 H 4.112 -37.851 20.664 1.00 . A A . 17 MET HE1 1 1 1 282 1 1 17 MET HE2 H 4.528 -36.161 20.381 1.00 . A A . 17 MET HE2 1 1 1 283 1 1 17 MET HE3 H 3.308 -36.950 19.380 1.00 . A A . 17 MET HE3 1 1 1 284 1 1 17 MET HG2 H 2.964 -34.132 20.939 1.00 . A A . 17 MET HG2 1 1 1 285 1 1 17 MET HG3 H 1.322 -34.281 21.563 1.00 . A A . 17 MET HG3 1 1 1 286 1 1 17 MET N N 2.432 -32.551 18.789 1.00 . A A . 17 MET N 1 1 1 287 1 1 17 MET O O -1.045 -32.753 19.555 1.00 . A A . 17 MET O 1 1 1 288 1 1 17 MET SD S 2.450 -36.379 21.528 1.00 . A A . 17 MET SD 1 1 1 289 1 1 18 VAL C C -0.840 -29.861 20.926 1.00 . A A . 18 VAL C 1 1 1 290 1 1 18 VAL CA C -0.270 -31.097 21.653 1.00 . A A . 18 VAL CA 1 1 1 291 1 1 18 VAL CB C 0.469 -30.637 22.937 1.00 . A A . 18 VAL CB 1 1 1 292 1 1 18 VAL CG1 C -0.459 -29.835 23.852 1.00 . A A . 18 VAL CG1 1 1 1 293 1 1 18 VAL CG2 C 1.061 -31.837 23.678 1.00 . A A . 18 VAL CG2 1 1 1 294 1 1 18 VAL H H 1.590 -31.817 20.926 1.00 . A A . 18 VAL H 1 1 1 295 1 1 18 VAL HA H -1.089 -31.742 21.944 1.00 . A A . 18 VAL HA 1 1 1 296 1 1 18 VAL HB H 1.286 -29.990 22.642 1.00 . A A . 18 VAL HB 1 1 1 297 1 1 18 VAL HG11 H 0.069 -29.561 24.755 1.00 . A A . 18 VAL HG11 1 1 1 298 1 1 18 VAL HG12 H -1.322 -30.434 24.108 1.00 . A A . 18 VAL HG12 1 1 1 299 1 1 18 VAL HG13 H -0.784 -28.939 23.342 1.00 . A A . 18 VAL HG13 1 1 1 300 1 1 18 VAL HG21 H 1.747 -32.361 23.028 1.00 . A A . 18 VAL HG21 1 1 1 301 1 1 18 VAL HG22 H 0.268 -32.507 23.978 1.00 . A A . 18 VAL HG22 1 1 1 302 1 1 18 VAL HG23 H 1.593 -31.495 24.556 1.00 . A A . 18 VAL HG23 1 1 1 303 1 1 18 VAL N N 0.622 -31.868 20.779 1.00 . A A . 18 VAL N 1 1 1 304 1 1 18 VAL O O -2.023 -29.535 21.055 1.00 . A A . 18 VAL O 1 1 1 305 1 1 19 ARG C C -1.305 -28.282 18.239 1.00 . A A . 19 ARG C 1 1 1 306 1 1 19 ARG CA C -0.376 -27.966 19.429 1.00 . A A . 19 ARG CA 1 1 1 307 1 1 19 ARG CB C 0.885 -27.235 18.938 1.00 . A A . 19 ARG CB 1 1 1 308 1 1 19 ARG CD C 1.302 -25.531 20.777 1.00 . A A . 19 ARG CD 1 1 1 309 1 1 19 ARG CG C 1.813 -26.786 20.069 1.00 . A A . 19 ARG CG 1 1 1 310 1 1 19 ARG CZ C 1.571 -23.109 20.477 1.00 . A A . 19 ARG CZ 1 1 1 311 1 1 19 ARG H H 0.941 -29.497 20.095 1.00 . A A . 19 ARG H 1 1 1 312 1 1 19 ARG HA H -0.904 -27.321 20.117 1.00 . A A . 19 ARG HA 1 1 1 313 1 1 19 ARG HB2 H 1.440 -27.897 18.287 1.00 . A A . 19 ARG HB2 1 1 1 314 1 1 19 ARG HB3 H 0.588 -26.361 18.376 1.00 . A A . 19 ARG HB3 1 1 1 315 1 1 19 ARG HD2 H 0.242 -25.641 20.960 1.00 . A A . 19 ARG HD2 1 1 1 316 1 1 19 ARG HD3 H 1.818 -25.432 21.722 1.00 . A A . 19 ARG HD3 1 1 1 317 1 1 19 ARG HE H 1.678 -24.433 19.022 1.00 . A A . 19 ARG HE 1 1 1 318 1 1 19 ARG HG2 H 1.894 -27.584 20.792 1.00 . A A . 19 ARG HG2 1 1 1 319 1 1 19 ARG HG3 H 2.791 -26.579 19.655 1.00 . A A . 19 ARG HG3 1 1 1 320 1 1 19 ARG HH11 H 1.075 -23.657 22.324 1.00 . A A . 19 ARG HH11 1 1 1 321 1 1 19 ARG HH12 H 1.350 -21.965 22.094 1.00 . A A . 19 ARG HH12 1 1 1 322 1 1 19 ARG HH21 H 2.050 -22.257 18.738 1.00 . A A . 19 ARG HH21 1 1 1 323 1 1 19 ARG HH22 H 1.898 -21.180 20.084 1.00 . A A . 19 ARG HH22 1 1 1 324 1 1 19 ARG N N 0.014 -29.180 20.163 1.00 . A A . 19 ARG N 1 1 1 325 1 1 19 ARG NE N 1.526 -24.321 19.983 1.00 . A A . 19 ARG NE 1 1 1 326 1 1 19 ARG NH1 N 1.312 -22.896 21.729 1.00 . A A . 19 ARG NH1 1 1 1 327 1 1 19 ARG NH2 N 1.860 -22.105 19.709 1.00 . A A . 19 ARG NH2 1 1 1 328 1 1 19 ARG O O -2.168 -27.479 17.883 1.00 . A A . 19 ARG O 1 1 1 329 1 1 20 THR C C -3.128 -30.743 16.866 1.00 . A A . 20 THR C 1 1 1 330 1 1 20 THR CA C -1.935 -29.863 16.467 1.00 . A A . 20 THR CA 1 1 1 331 1 1 20 THR CB C -1.086 -30.646 15.438 1.00 . A A . 20 THR CB 1 1 1 332 1 1 20 THR CG2 C -0.013 -29.759 14.820 1.00 . A A . 20 THR CG2 1 1 1 333 1 1 20 THR H H -0.423 -30.055 17.957 1.00 . A A . 20 THR H 1 1 1 334 1 1 20 THR HA H -2.307 -28.969 15.985 1.00 . A A . 20 THR HA 1 1 1 335 1 1 20 THR HB H -1.739 -30.998 14.649 1.00 . A A . 20 THR HB 1 1 1 336 1 1 20 THR HG1 H 0.438 -31.556 16.308 1.00 . A A . 20 THR HG1 1 1 1 337 1 1 20 THR HG21 H 0.577 -30.338 14.123 1.00 . A A . 20 THR HG21 1 1 1 338 1 1 20 THR HG22 H 0.629 -29.373 15.599 1.00 . A A . 20 THR HG22 1 1 1 339 1 1 20 THR HG23 H -0.479 -28.936 14.297 1.00 . A A . 20 THR HG23 1 1 1 340 1 1 20 THR N N -1.123 -29.453 17.629 1.00 . A A . 20 THR N 1 1 1 341 1 1 20 THR O O -4.177 -30.715 16.215 1.00 . A A . 20 THR O 1 1 1 342 1 1 20 THR OG1 O -0.471 -31.779 16.072 1.00 . A A . 20 THR OG1 1 1 1 343 1 1 21 GLY C C -3.803 -33.882 17.908 1.00 . A A . 21 GLY C 1 1 1 344 1 1 21 GLY CA C -4.022 -32.439 18.378 1.00 . A A . 21 GLY CA 1 1 1 345 1 1 21 GLY H H -2.123 -31.483 18.435 1.00 . A A . 21 GLY H 1 1 1 346 1 1 21 GLY HA2 H -4.057 -32.429 19.458 1.00 . A A . 21 GLY HA2 1 1 1 347 1 1 21 GLY HA3 H -4.974 -32.093 17.999 1.00 . A A . 21 GLY HA3 1 1 1 348 1 1 21 GLY N N -2.968 -31.523 17.937 1.00 . A A . 21 GLY N 1 1 1 349 1 1 21 GLY O O -4.675 -34.742 18.077 1.00 . A A . 21 GLY O 1 1 1 350 1 1 22 LEU C C -1.589 -36.344 17.894 1.00 . A A . 22 LEU C 1 1 1 351 1 1 22 LEU CA C -2.286 -35.489 16.822 1.00 . A A . 22 LEU CA 1 1 1 352 1 1 22 LEU CB C -1.380 -35.377 15.580 1.00 . A A . 22 LEU CB 1 1 1 353 1 1 22 LEU CD1 C -2.928 -33.782 14.353 1.00 . A A . 22 LEU CD1 1 1 1 354 1 1 22 LEU CD2 C -1.074 -34.945 13.124 1.00 . A A . 22 LEU CD2 1 1 1 355 1 1 22 LEU CG C -2.093 -35.058 14.252 1.00 . A A . 22 LEU CG 1 1 1 356 1 1 22 LEU H H -1.981 -33.420 17.230 1.00 . A A . 22 LEU H 1 1 1 357 1 1 22 LEU HA H -3.203 -35.982 16.538 1.00 . A A . 22 LEU HA 1 1 1 358 1 1 22 LEU HB2 H -0.649 -34.601 15.765 1.00 . A A . 22 LEU HB2 1 1 1 359 1 1 22 LEU HB3 H -0.854 -36.313 15.457 1.00 . A A . 22 LEU HB3 1 1 1 360 1 1 22 LEU HD11 H -2.281 -32.940 14.555 1.00 . A A . 22 LEU HD11 1 1 1 361 1 1 22 LEU HD12 H -3.645 -33.884 15.154 1.00 . A A . 22 LEU HD12 1 1 1 362 1 1 22 LEU HD13 H -3.452 -33.620 13.423 1.00 . A A . 22 LEU HD13 1 1 1 363 1 1 22 LEU HD21 H -0.362 -34.166 13.354 1.00 . A A . 22 LEU HD21 1 1 1 364 1 1 22 LEU HD22 H -1.583 -34.708 12.201 1.00 . A A . 22 LEU HD22 1 1 1 365 1 1 22 LEU HD23 H -0.554 -35.886 13.015 1.00 . A A . 22 LEU HD23 1 1 1 366 1 1 22 LEU HG H -2.762 -35.873 14.011 1.00 . A A . 22 LEU HG 1 1 1 367 1 1 22 LEU N N -2.634 -34.146 17.325 1.00 . A A . 22 LEU N 1 1 1 368 1 1 22 LEU O O -1.305 -35.877 18.996 1.00 . A A . 22 LEU O 1 1 1 369 1 1 23 GLY C C 0.742 -38.948 17.840 1.00 . A A . 23 GLY C 1 1 1 370 1 1 23 GLY CA C -0.584 -38.496 18.449 1.00 . A A . 23 GLY CA 1 1 1 371 1 1 23 GLY H H -1.666 -37.951 16.705 1.00 . A A . 23 GLY H 1 1 1 372 1 1 23 GLY HA2 H -0.385 -37.983 19.380 1.00 . A A . 23 GLY HA2 1 1 1 373 1 1 23 GLY HA3 H -1.186 -39.369 18.655 1.00 . A A . 23 GLY HA3 1 1 1 374 1 1 23 GLY N N -1.332 -37.608 17.561 1.00 . A A . 23 GLY N 1 1 1 375 1 1 23 GLY O O 0.924 -38.885 16.621 1.00 . A A . 23 GLY O 1 1 1 376 1 1 24 ALA C C 2.946 -40.851 17.078 1.00 . A A . 24 ALA C 1 1 1 377 1 1 24 ALA CA C 3.001 -39.848 18.243 1.00 . A A . 24 ALA CA 1 1 1 378 1 1 24 ALA CB C 3.768 -40.447 19.418 1.00 . A A . 24 ALA CB 1 1 1 379 1 1 24 ALA H H 1.434 -39.493 19.639 1.00 . A A . 24 ALA H 1 1 1 380 1 1 24 ALA HA H 3.534 -38.965 17.915 1.00 . A A . 24 ALA HA 1 1 1 381 1 1 24 ALA HB1 H 3.267 -41.342 19.757 1.00 . A A . 24 ALA HB1 1 1 1 382 1 1 24 ALA HB2 H 3.806 -39.730 20.226 1.00 . A A . 24 ALA HB2 1 1 1 383 1 1 24 ALA HB3 H 4.774 -40.692 19.109 1.00 . A A . 24 ALA HB3 1 1 1 384 1 1 24 ALA N N 1.661 -39.423 18.686 1.00 . A A . 24 ALA N 1 1 1 385 1 1 24 ALA O O 3.709 -40.744 16.113 1.00 . A A . 24 ALA O 1 1 1 386 1 1 25 ARG C C 1.483 -42.223 14.778 1.00 . A A . 25 ARG C 1 1 1 387 1 1 25 ARG CA C 1.884 -42.838 16.128 1.00 . A A . 25 ARG CA 1 1 1 388 1 1 25 ARG CB C 0.840 -43.878 16.548 1.00 . A A . 25 ARG CB 1 1 1 389 1 1 25 ARG CD C -0.446 -45.965 15.951 1.00 . A A . 25 ARG CD 1 1 1 390 1 1 25 ARG CG C 0.656 -45.001 15.533 1.00 . A A . 25 ARG CG 1 1 1 391 1 1 25 ARG CZ C -2.861 -45.936 16.340 1.00 . A A . 25 ARG CZ 1 1 1 392 1 1 25 ARG H H 1.445 -41.840 17.953 1.00 . A A . 25 ARG H 1 1 1 393 1 1 25 ARG HA H 2.841 -43.331 16.013 1.00 . A A . 25 ARG HA 1 1 1 394 1 1 25 ARG HB2 H 1.143 -44.316 17.489 1.00 . A A . 25 ARG HB2 1 1 1 395 1 1 25 ARG HB3 H -0.112 -43.382 16.683 1.00 . A A . 25 ARG HB3 1 1 1 396 1 1 25 ARG HD2 H -0.480 -46.778 15.240 1.00 . A A . 25 ARG HD2 1 1 1 397 1 1 25 ARG HD3 H -0.210 -46.359 16.931 1.00 . A A . 25 ARG HD3 1 1 1 398 1 1 25 ARG HE H -1.816 -44.378 15.750 1.00 . A A . 25 ARG HE 1 1 1 399 1 1 25 ARG HG2 H 0.398 -44.572 14.575 1.00 . A A . 25 ARG HG2 1 1 1 400 1 1 25 ARG HG3 H 1.585 -45.546 15.446 1.00 . A A . 25 ARG HG3 1 1 1 401 1 1 25 ARG HH11 H -1.982 -47.691 16.694 1.00 . A A . 25 ARG HH11 1 1 1 402 1 1 25 ARG HH12 H -3.694 -47.645 16.939 1.00 . A A . 25 ARG HH12 1 1 1 403 1 1 25 ARG HH21 H -4.006 -44.336 16.075 1.00 . A A . 25 ARG HH21 1 1 1 404 1 1 25 ARG HH22 H -4.825 -45.769 16.598 1.00 . A A . 25 ARG HH22 1 1 1 405 1 1 25 ARG N N 2.032 -41.813 17.167 1.00 . A A . 25 ARG N 1 1 1 406 1 1 25 ARG NE N -1.760 -45.323 16.000 1.00 . A A . 25 ARG NE 1 1 1 407 1 1 25 ARG NH1 N -2.842 -47.186 16.685 1.00 . A A . 25 ARG NH1 1 1 1 408 1 1 25 ARG NH2 N -3.983 -45.296 16.338 1.00 . A A . 25 ARG NH2 1 1 1 409 1 1 25 ARG O O 2.009 -42.595 13.728 1.00 . A A . 25 ARG O 1 1 1 410 1 1 26 GLN C C 1.175 -39.770 12.944 1.00 . A A . 26 GLN C 1 1 1 411 1 1 26 GLN CA C 0.076 -40.642 13.576 1.00 . A A . 26 GLN CA 1 1 1 412 1 1 26 GLN CB C -1.181 -39.804 13.856 1.00 . A A . 26 GLN CB 1 1 1 413 1 1 26 GLN CD C -3.193 -38.590 12.890 1.00 . A A . 26 GLN CD 1 1 1 414 1 1 26 GLN CG C -1.927 -39.378 12.594 1.00 . A A . 26 GLN CG 1 1 1 415 1 1 26 GLN H H 0.184 -40.991 15.669 1.00 . A A . 26 GLN H 1 1 1 416 1 1 26 GLN HA H -0.179 -41.433 12.883 1.00 . A A . 26 GLN HA 1 1 1 417 1 1 26 GLN HB2 H -1.856 -40.383 14.470 1.00 . A A . 26 GLN HB2 1 1 1 418 1 1 26 GLN HB3 H -0.894 -38.912 14.398 1.00 . A A . 26 GLN HB3 1 1 1 419 1 1 26 GLN HE21 H -3.047 -37.639 11.162 1.00 . A A . 26 GLN HE21 1 1 1 420 1 1 26 GLN HE22 H -4.396 -37.206 12.149 1.00 . A A . 26 GLN HE22 1 1 1 421 1 1 26 GLN HG2 H -1.270 -38.763 11.996 1.00 . A A . 26 GLN HG2 1 1 1 422 1 1 26 GLN HG3 H -2.194 -40.263 12.035 1.00 . A A . 26 GLN HG3 1 1 1 423 1 1 26 GLN N N 0.553 -41.274 14.807 1.00 . A A . 26 GLN N 1 1 1 424 1 1 26 GLN NE2 N -3.584 -37.727 11.975 1.00 . A A . 26 GLN NE2 1 1 1 425 1 1 26 GLN O O 1.308 -39.704 11.720 1.00 . A A . 26 GLN O 1 1 1 426 1 1 26 GLN OE1 O -3.830 -38.773 13.922 1.00 . A A . 26 GLN OE1 1 1 1 427 1 1 27 ILE C C 4.203 -39.122 12.699 1.00 . A A . 27 ILE C 1 1 1 428 1 1 27 ILE CA C 3.076 -38.277 13.322 1.00 . A A . 27 ILE CA 1 1 1 429 1 1 27 ILE CB C 3.653 -37.409 14.470 1.00 . A A . 27 ILE CB 1 1 1 430 1 1 27 ILE CD1 C 3.010 -35.692 16.258 1.00 . A A . 27 ILE CD1 1 1 1 431 1 1 27 ILE CG1 C 2.543 -36.546 15.097 1.00 . A A . 27 ILE CG1 1 1 1 432 1 1 27 ILE CG2 C 4.794 -36.527 13.956 1.00 . A A . 27 ILE CG2 1 1 1 433 1 1 27 ILE H H 1.814 -39.204 14.757 1.00 . A A . 27 ILE H 1 1 1 434 1 1 27 ILE HA H 2.683 -37.611 12.563 1.00 . A A . 27 ILE HA 1 1 1 435 1 1 27 ILE HB H 4.054 -38.071 15.226 1.00 . A A . 27 ILE HB 1 1 1 436 1 1 27 ILE HD11 H 2.172 -35.140 16.658 1.00 . A A . 27 ILE HD11 1 1 1 437 1 1 27 ILE HD12 H 3.766 -34.999 15.917 1.00 . A A . 27 ILE HD12 1 1 1 438 1 1 27 ILE HD13 H 3.423 -36.325 17.029 1.00 . A A . 27 ILE HD13 1 1 1 439 1 1 27 ILE HG12 H 2.139 -35.884 14.345 1.00 . A A . 27 ILE HG12 1 1 1 440 1 1 27 ILE HG13 H 1.754 -37.192 15.459 1.00 . A A . 27 ILE HG13 1 1 1 441 1 1 27 ILE HG21 H 4.421 -35.870 13.182 1.00 . A A . 27 ILE HG21 1 1 1 442 1 1 27 ILE HG22 H 5.575 -37.152 13.549 1.00 . A A . 27 ILE HG22 1 1 1 443 1 1 27 ILE HG23 H 5.191 -35.937 14.769 1.00 . A A . 27 ILE HG23 1 1 1 444 1 1 27 ILE N N 1.973 -39.119 13.790 1.00 . A A . 27 ILE N 1 1 1 445 1 1 27 ILE O O 4.731 -38.780 11.639 1.00 . A A . 27 ILE O 1 1 1 446 1 1 28 GLU C C 5.171 -41.716 11.468 1.00 . A A . 28 GLU C 1 1 1 447 1 1 28 GLU CA C 5.608 -41.120 12.816 1.00 . A A . 28 GLU CA 1 1 1 448 1 1 28 GLU CB C 5.969 -42.243 13.808 1.00 . A A . 28 GLU CB 1 1 1 449 1 1 28 GLU CD C 5.397 -44.534 14.744 1.00 . A A . 28 GLU CD 1 1 1 450 1 1 28 GLU CG C 4.907 -43.328 13.957 1.00 . A A . 28 GLU CG 1 1 1 451 1 1 28 GLU H H 4.126 -40.460 14.198 1.00 . A A . 28 GLU H 1 1 1 452 1 1 28 GLU HA H 6.488 -40.511 12.646 1.00 . A A . 28 GLU HA 1 1 1 453 1 1 28 GLU HB2 H 6.884 -42.714 13.477 1.00 . A A . 28 GLU HB2 1 1 1 454 1 1 28 GLU HB3 H 6.140 -41.802 14.781 1.00 . A A . 28 GLU HB3 1 1 1 455 1 1 28 GLU HG2 H 4.052 -42.906 14.464 1.00 . A A . 28 GLU HG2 1 1 1 456 1 1 28 GLU HG3 H 4.608 -43.659 12.971 1.00 . A A . 28 GLU HG3 1 1 1 457 1 1 28 GLU N N 4.563 -40.234 13.350 1.00 . A A . 28 GLU N 1 1 1 458 1 1 28 GLU O O 5.976 -41.843 10.544 1.00 . A A . 28 GLU O 1 1 1 459 1 1 28 GLU OE1 O 6.273 -45.262 14.230 1.00 . A A . 28 GLU OE1 1 1 1 460 1 1 28 GLU OE2 O 4.915 -44.763 15.873 1.00 . A A . 28 GLU OE2 1 1 1 461 1 1 29 SER C C 3.446 -41.448 9.005 1.00 . A A . 29 SER C 1 1 1 462 1 1 29 SER CA C 3.319 -42.532 10.085 1.00 . A A . 29 SER CA 1 1 1 463 1 1 29 SER CB C 1.843 -42.925 10.258 1.00 . A A . 29 SER CB 1 1 1 464 1 1 29 SER H H 3.311 -42.026 12.153 1.00 . A A . 29 SER H 1 1 1 465 1 1 29 SER HA H 3.880 -43.402 9.773 1.00 . A A . 29 SER HA 1 1 1 466 1 1 29 SER HB2 H 1.770 -43.745 10.956 1.00 . A A . 29 SER HB2 1 1 1 467 1 1 29 SER HB3 H 1.290 -42.078 10.642 1.00 . A A . 29 SER HB3 1 1 1 468 1 1 29 SER HG H 1.890 -43.876 8.530 1.00 . A A . 29 SER HG 1 1 1 469 1 1 29 SER N N 3.887 -42.067 11.357 1.00 . A A . 29 SER N 1 1 1 470 1 1 29 SER O O 3.759 -41.736 7.848 1.00 . A A . 29 SER O 1 1 1 471 1 1 29 SER OG O 1.260 -43.329 9.024 1.00 . A A . 29 SER OG 1 1 1 472 1 1 30 TYR C C 4.884 -38.869 8.125 1.00 . A A . 30 TYR C 1 1 1 473 1 1 30 TYR CA C 3.402 -39.058 8.489 1.00 . A A . 30 TYR CA 1 1 1 474 1 1 30 TYR CB C 2.855 -37.763 9.102 1.00 . A A . 30 TYR CB 1 1 1 475 1 1 30 TYR CD1 C 0.552 -38.289 8.168 1.00 . A A . 30 TYR CD1 1 1 1 476 1 1 30 TYR CD2 C 0.695 -36.951 10.142 1.00 . A A . 30 TYR CD2 1 1 1 477 1 1 30 TYR CE1 C -0.826 -38.192 8.198 1.00 . A A . 30 TYR CE1 1 1 1 478 1 1 30 TYR CE2 C -0.681 -36.849 10.174 1.00 . A A . 30 TYR CE2 1 1 1 479 1 1 30 TYR CG C 1.338 -37.671 9.140 1.00 . A A . 30 TYR CG 1 1 1 480 1 1 30 TYR CZ C -1.437 -37.470 9.202 1.00 . A A . 30 TYR CZ 1 1 1 481 1 1 30 TYR H H 2.880 -40.032 10.306 1.00 . A A . 30 TYR H 1 1 1 482 1 1 30 TYR HA H 2.852 -39.270 7.582 1.00 . A A . 30 TYR HA 1 1 1 483 1 1 30 TYR HB2 H 3.217 -37.676 10.116 1.00 . A A . 30 TYR HB2 1 1 1 484 1 1 30 TYR HB3 H 3.220 -36.923 8.527 1.00 . A A . 30 TYR HB3 1 1 1 485 1 1 30 TYR HD1 H 1.033 -38.854 7.382 1.00 . A A . 30 TYR HD1 1 1 1 486 1 1 30 TYR HD2 H 1.288 -36.465 10.904 1.00 . A A . 30 TYR HD2 1 1 1 487 1 1 30 TYR HE1 H -1.419 -38.679 7.435 1.00 . A A . 30 TYR HE1 1 1 1 488 1 1 30 TYR HE2 H -1.162 -36.285 10.960 1.00 . A A . 30 TYR HE2 1 1 1 489 1 1 30 TYR HH H -3.055 -36.435 9.322 1.00 . A A . 30 TYR HH 1 1 1 490 1 1 30 TYR N N 3.207 -40.195 9.394 1.00 . A A . 30 TYR N 1 1 1 491 1 1 30 TYR O O 5.205 -38.470 7.007 1.00 . A A . 30 TYR O 1 1 1 492 1 1 30 TYR OH O -2.811 -37.363 9.234 1.00 . A A . 30 TYR OH 1 1 1 493 1 1 31 ARG C C 7.671 -40.159 7.824 1.00 . A A . 31 ARG C 1 1 1 494 1 1 31 ARG CA C 7.228 -39.063 8.794 1.00 . A A . 31 ARG CA 1 1 1 495 1 1 31 ARG CB C 8.038 -39.119 10.094 1.00 . A A . 31 ARG CB 1 1 1 496 1 1 31 ARG CD C 8.755 -37.894 12.194 1.00 . A A . 31 ARG CD 1 1 1 497 1 1 31 ARG CG C 7.820 -37.903 10.990 1.00 . A A . 31 ARG CG 1 1 1 498 1 1 31 ARG CZ C 8.535 -38.994 14.367 1.00 . A A . 31 ARG CZ 1 1 1 499 1 1 31 ARG H H 5.477 -39.402 9.964 1.00 . A A . 31 ARG H 1 1 1 500 1 1 31 ARG HA H 7.408 -38.113 8.316 1.00 . A A . 31 ARG HA 1 1 1 501 1 1 31 ARG HB2 H 7.753 -40.005 10.646 1.00 . A A . 31 ARG HB2 1 1 1 502 1 1 31 ARG HB3 H 9.090 -39.179 9.851 1.00 . A A . 31 ARG HB3 1 1 1 503 1 1 31 ARG HD2 H 9.778 -37.898 11.841 1.00 . A A . 31 ARG HD2 1 1 1 504 1 1 31 ARG HD3 H 8.578 -36.990 12.762 1.00 . A A . 31 ARG HD3 1 1 1 505 1 1 31 ARG HE H 8.461 -39.927 12.638 1.00 . A A . 31 ARG HE 1 1 1 506 1 1 31 ARG HG2 H 7.991 -37.008 10.411 1.00 . A A . 31 ARG HG2 1 1 1 507 1 1 31 ARG HG3 H 6.796 -37.911 11.342 1.00 . A A . 31 ARG HG3 1 1 1 508 1 1 31 ARG HH11 H 8.743 -37.016 14.455 1.00 . A A . 31 ARG HH11 1 1 1 509 1 1 31 ARG HH12 H 8.628 -37.831 15.972 1.00 . A A . 31 ARG HH12 1 1 1 510 1 1 31 ARG HH21 H 8.332 -40.957 14.604 1.00 . A A . 31 ARG HH21 1 1 1 511 1 1 31 ARG HH22 H 8.391 -40.024 16.063 1.00 . A A . 31 ARG HH22 1 1 1 512 1 1 31 ARG N N 5.785 -39.145 9.068 1.00 . A A . 31 ARG N 1 1 1 513 1 1 31 ARG NE N 8.558 -39.051 13.064 1.00 . A A . 31 ARG NE 1 1 1 514 1 1 31 ARG NH1 N 8.642 -37.858 14.976 1.00 . A A . 31 ARG NH1 1 1 1 515 1 1 31 ARG NH2 N 8.409 -40.075 15.064 1.00 . A A . 31 ARG NH2 1 1 1 516 1 1 31 ARG O O 8.700 -40.043 7.159 1.00 . A A . 31 ARG O 1 1 1 517 1 1 32 GLN C C 6.377 -41.849 5.399 1.00 . A A . 32 GLN C 1 1 1 518 1 1 32 GLN CA C 7.065 -42.249 6.721 1.00 . A A . 32 GLN CA 1 1 1 519 1 1 32 GLN CB C 6.513 -43.585 7.239 1.00 . A A . 32 GLN CB 1 1 1 520 1 1 32 GLN CD C 6.529 -45.273 9.142 1.00 . A A . 32 GLN CD 1 1 1 521 1 1 32 GLN CG C 7.221 -44.084 8.497 1.00 . A A . 32 GLN CG 1 1 1 522 1 1 32 GLN H H 6.144 -41.312 8.385 1.00 . A A . 32 GLN H 1 1 1 523 1 1 32 GLN HA H 8.126 -42.353 6.541 1.00 . A A . 32 GLN HA 1 1 1 524 1 1 32 GLN HB2 H 5.462 -43.468 7.461 1.00 . A A . 32 GLN HB2 1 1 1 525 1 1 32 GLN HB3 H 6.627 -44.334 6.467 1.00 . A A . 32 GLN HB3 1 1 1 526 1 1 32 GLN HE21 H 7.191 -44.732 10.928 1.00 . A A . 32 GLN HE21 1 1 1 527 1 1 32 GLN HE22 H 6.227 -46.164 10.882 1.00 . A A . 32 GLN HE22 1 1 1 528 1 1 32 GLN HG2 H 8.227 -44.377 8.235 1.00 . A A . 32 GLN HG2 1 1 1 529 1 1 32 GLN HG3 H 7.260 -43.277 9.216 1.00 . A A . 32 GLN HG3 1 1 1 530 1 1 32 GLN N N 6.875 -41.215 7.737 1.00 . A A . 32 GLN N 1 1 1 531 1 1 32 GLN NE2 N 6.662 -45.402 10.447 1.00 . A A . 32 GLN NE2 1 1 1 532 1 1 32 GLN O O 6.213 -42.672 4.498 1.00 . A A . 32 GLN O 1 1 1 533 1 1 32 GLN OE1 O 5.882 -46.076 8.477 1.00 . A A . 32 GLN OE1 1 1 1 534 1 1 33 GLY C C 5.435 -38.560 3.877 1.00 . A A . 33 GLY C 1 1 1 535 1 1 33 GLY CA C 5.336 -40.081 4.073 1.00 . A A . 33 GLY CA 1 1 1 536 1 1 33 GLY H H 6.127 -39.964 6.040 1.00 . A A . 33 GLY H 1 1 1 537 1 1 33 GLY HA2 H 5.786 -40.566 3.219 1.00 . A A . 33 GLY HA2 1 1 1 538 1 1 33 GLY HA3 H 4.292 -40.355 4.111 1.00 . A A . 33 GLY HA3 1 1 1 539 1 1 33 GLY N N 5.985 -40.572 5.288 1.00 . A A . 33 GLY N 1 1 1 540 1 1 33 GLY O O 6.310 -38.075 3.159 1.00 . A A . 33 GLY O 1 1 1 541 1 1 34 ALA C C 5.458 -35.476 4.940 1.00 . A A . 34 ALA C 1 1 1 542 1 1 34 ALA CA C 4.381 -36.366 4.283 1.00 . A A . 34 ALA CA 1 1 1 543 1 1 34 ALA CB C 2.995 -35.921 4.739 1.00 . A A . 34 ALA CB 1 1 1 544 1 1 34 ALA H H 4.001 -38.236 5.230 1.00 . A A . 34 ALA H 1 1 1 545 1 1 34 ALA HA H 4.430 -36.222 3.212 1.00 . A A . 34 ALA HA 1 1 1 546 1 1 34 ALA HB1 H 2.832 -34.892 4.449 1.00 . A A . 34 ALA HB1 1 1 1 547 1 1 34 ALA HB2 H 2.923 -36.007 5.815 1.00 . A A . 34 ALA HB2 1 1 1 548 1 1 34 ALA HB3 H 2.243 -36.546 4.278 1.00 . A A . 34 ALA HB3 1 1 1 549 1 1 34 ALA N N 4.551 -37.810 4.541 1.00 . A A . 34 ALA N 1 1 1 550 1 1 34 ALA O O 5.833 -34.439 4.389 1.00 . A A . 34 ALA O 1 1 1 551 1 1 35 TRP C C 8.327 -35.189 6.108 1.00 . A A . 35 TRP C 1 1 1 552 1 1 35 TRP CA C 6.966 -35.065 6.818 1.00 . A A . 35 TRP CA 1 1 1 553 1 1 35 TRP CB C 7.105 -35.525 8.279 1.00 . A A . 35 TRP CB 1 1 1 554 1 1 35 TRP CD1 C 6.487 -34.554 10.561 1.00 . A A . 35 TRP CD1 1 1 1 555 1 1 35 TRP CD2 C 4.793 -34.533 9.103 1.00 . A A . 35 TRP CD2 1 1 1 556 1 1 35 TRP CE2 C 4.348 -33.994 10.324 1.00 . A A . 35 TRP CE2 1 1 1 557 1 1 35 TRP CE3 C 3.896 -34.612 8.040 1.00 . A A . 35 TRP CE3 1 1 1 558 1 1 35 TRP CG C 6.172 -34.891 9.277 1.00 . A A . 35 TRP CG 1 1 1 559 1 1 35 TRP CH2 C 2.190 -33.631 9.452 1.00 . A A . 35 TRP CH2 1 1 1 560 1 1 35 TRP CZ2 C 3.047 -33.544 10.510 1.00 . A A . 35 TRP CZ2 1 1 1 561 1 1 35 TRP CZ3 C 2.603 -34.161 8.225 1.00 . A A . 35 TRP CZ3 1 1 1 562 1 1 35 TRP H H 5.602 -36.678 6.533 1.00 . A A . 35 TRP H 1 1 1 563 1 1 35 TRP HA H 6.655 -34.028 6.803 1.00 . A A . 35 TRP HA 1 1 1 564 1 1 35 TRP HB2 H 6.925 -36.579 8.317 1.00 . A A . 35 TRP HB2 1 1 1 565 1 1 35 TRP HB3 H 8.116 -35.335 8.611 1.00 . A A . 35 TRP HB3 1 1 1 566 1 1 35 TRP HD1 H 7.460 -34.701 11.003 1.00 . A A . 35 TRP HD1 1 1 1 567 1 1 35 TRP HE1 H 5.376 -33.708 12.124 1.00 . A A . 35 TRP HE1 1 1 1 568 1 1 35 TRP HE3 H 4.198 -35.021 7.088 1.00 . A A . 35 TRP HE3 1 1 1 569 1 1 35 TRP HH2 H 1.170 -33.290 9.555 1.00 . A A . 35 TRP HH2 1 1 1 570 1 1 35 TRP HZ2 H 2.715 -33.133 11.453 1.00 . A A . 35 TRP HZ2 1 1 1 571 1 1 35 TRP HZ3 H 1.896 -34.209 7.413 1.00 . A A . 35 TRP HZ3 1 1 1 572 1 1 35 TRP N N 5.937 -35.855 6.121 1.00 . A A . 35 TRP N 1 1 1 573 1 1 35 TRP NE1 N 5.397 -34.022 11.197 1.00 . A A . 35 TRP NE1 1 1 1 574 1 1 35 TRP O O 9.013 -36.205 6.232 1.00 . A A . 35 TRP O 1 1 1 575 1 1 36 ILE C C 11.052 -33.295 5.379 1.00 . A A . 36 ILE C 1 1 1 576 1 1 36 ILE CA C 9.987 -34.126 4.645 1.00 . A A . 36 ILE CA 1 1 1 577 1 1 36 ILE CB C 9.807 -33.544 3.221 1.00 . A A . 36 ILE CB 1 1 1 578 1 1 36 ILE CD1 C 8.512 -33.825 1.042 1.00 . A A . 36 ILE CD1 1 1 1 579 1 1 36 ILE CG1 C 8.776 -34.364 2.432 1.00 . A A . 36 ILE CG1 1 1 1 580 1 1 36 ILE CG2 C 11.145 -33.496 2.478 1.00 . A A . 36 ILE CG2 1 1 1 581 1 1 36 ILE H H 8.117 -33.375 5.310 1.00 . A A . 36 ILE H 1 1 1 582 1 1 36 ILE HA H 10.338 -35.146 4.551 1.00 . A A . 36 ILE HA 1 1 1 583 1 1 36 ILE HB H 9.445 -32.528 3.317 1.00 . A A . 36 ILE HB 1 1 1 584 1 1 36 ILE HD11 H 8.162 -32.805 1.112 1.00 . A A . 36 ILE HD11 1 1 1 585 1 1 36 ILE HD12 H 7.761 -34.431 0.560 1.00 . A A . 36 ILE HD12 1 1 1 586 1 1 36 ILE HD13 H 9.424 -33.854 0.463 1.00 . A A . 36 ILE HD13 1 1 1 587 1 1 36 ILE HG12 H 9.130 -35.379 2.330 1.00 . A A . 36 ILE HG12 1 1 1 588 1 1 36 ILE HG13 H 7.838 -34.366 2.971 1.00 . A A . 36 ILE HG13 1 1 1 589 1 1 36 ILE HG21 H 10.998 -33.075 1.493 1.00 . A A . 36 ILE HG21 1 1 1 590 1 1 36 ILE HG22 H 11.542 -34.495 2.383 1.00 . A A . 36 ILE HG22 1 1 1 591 1 1 36 ILE HG23 H 11.845 -32.883 3.029 1.00 . A A . 36 ILE HG23 1 1 1 592 1 1 36 ILE N N 8.712 -34.145 5.376 1.00 . A A . 36 ILE N 1 1 1 593 1 1 36 ILE O O 10.806 -32.139 5.750 1.00 . A A . 36 ILE O 1 1 1 594 1 1 37 GLU C C 13.841 -32.026 5.281 1.00 . A A . 37 GLU C 1 1 1 595 1 1 37 GLU CA C 13.372 -33.181 6.178 1.00 . A A . 37 GLU CA 1 1 1 596 1 1 37 GLU CB C 14.528 -34.164 6.431 1.00 . A A . 37 GLU CB 1 1 1 597 1 1 37 GLU CD C 16.832 -34.564 7.426 1.00 . A A . 37 GLU CD 1 1 1 598 1 1 37 GLU CG C 15.718 -33.556 7.173 1.00 . A A . 37 GLU CG 1 1 1 599 1 1 37 GLU H H 12.347 -34.819 5.299 1.00 . A A . 37 GLU H 1 1 1 600 1 1 37 GLU HA H 13.041 -32.776 7.125 1.00 . A A . 37 GLU HA 1 1 1 601 1 1 37 GLU HB2 H 14.154 -34.991 7.016 1.00 . A A . 37 GLU HB2 1 1 1 602 1 1 37 GLU HB3 H 14.878 -34.540 5.480 1.00 . A A . 37 GLU HB3 1 1 1 603 1 1 37 GLU HG2 H 16.116 -32.742 6.581 1.00 . A A . 37 GLU HG2 1 1 1 604 1 1 37 GLU HG3 H 15.375 -33.171 8.122 1.00 . A A . 37 GLU HG3 1 1 1 605 1 1 37 GLU N N 12.235 -33.884 5.571 1.00 . A A . 37 GLU N 1 1 1 606 1 1 37 GLU O O 13.999 -32.191 4.071 1.00 . A A . 37 GLU O 1 1 1 607 1 1 37 GLU OE1 O 17.660 -34.782 6.519 1.00 . A A . 37 GLU OE1 1 1 1 608 1 1 37 GLU OE2 O 16.878 -35.151 8.532 1.00 . A A . 37 GLU OE2 1 1 1 609 1 1 38 GLY C C 13.214 -28.834 4.680 1.00 . A A . 38 GLY C 1 1 1 610 1 1 38 GLY CA C 14.420 -29.670 5.118 1.00 . A A . 38 GLY CA 1 1 1 611 1 1 38 GLY H H 13.946 -30.797 6.853 1.00 . A A . 38 GLY H 1 1 1 612 1 1 38 GLY HA2 H 15.063 -29.057 5.732 1.00 . A A . 38 GLY HA2 1 1 1 613 1 1 38 GLY HA3 H 14.970 -29.976 4.238 1.00 . A A . 38 GLY HA3 1 1 1 614 1 1 38 GLY N N 14.043 -30.856 5.880 1.00 . A A . 38 GLY N 1 1 1 615 1 1 38 GLY O O 13.335 -27.628 4.443 1.00 . A A . 38 GLY O 1 1 1 616 1 1 39 VAL C C 9.869 -28.532 5.338 1.00 . A A . 39 VAL C 1 1 1 617 1 1 39 VAL CA C 10.815 -28.785 4.149 1.00 . A A . 39 VAL CA 1 1 1 618 1 1 39 VAL CB C 10.059 -29.584 3.053 1.00 . A A . 39 VAL CB 1 1 1 619 1 1 39 VAL CG1 C 8.791 -28.844 2.619 1.00 . A A . 39 VAL CG1 1 1 1 620 1 1 39 VAL CG2 C 10.970 -29.849 1.854 1.00 . A A . 39 VAL CG2 1 1 1 621 1 1 39 VAL H H 12.013 -30.432 4.761 1.00 . A A . 39 VAL H 1 1 1 622 1 1 39 VAL HA H 11.097 -27.829 3.728 1.00 . A A . 39 VAL HA 1 1 1 623 1 1 39 VAL HB H 9.764 -30.538 3.470 1.00 . A A . 39 VAL HB 1 1 1 624 1 1 39 VAL HG11 H 8.285 -29.413 1.852 1.00 . A A . 39 VAL HG11 1 1 1 625 1 1 39 VAL HG12 H 9.055 -27.871 2.231 1.00 . A A . 39 VAL HG12 1 1 1 626 1 1 39 VAL HG13 H 8.134 -28.724 3.470 1.00 . A A . 39 VAL HG13 1 1 1 627 1 1 39 VAL HG21 H 10.431 -30.413 1.105 1.00 . A A . 39 VAL HG21 1 1 1 628 1 1 39 VAL HG22 H 11.835 -30.413 2.174 1.00 . A A . 39 VAL HG22 1 1 1 629 1 1 39 VAL HG23 H 11.293 -28.909 1.429 1.00 . A A . 39 VAL HG23 1 1 1 630 1 1 39 VAL N N 12.047 -29.474 4.565 1.00 . A A . 39 VAL N 1 1 1 631 1 1 39 VAL O O 9.694 -27.394 5.771 1.00 . A A . 39 VAL O 1 1 1 632 1 1 40 HIS C C 9.001 -29.431 8.352 1.00 . A A . 40 HIS C 1 1 1 633 1 1 40 HIS CA C 8.304 -29.458 6.977 1.00 . A A . 40 HIS CA 1 1 1 634 1 1 40 HIS CB C 7.257 -30.584 6.932 1.00 . A A . 40 HIS CB 1 1 1 635 1 1 40 HIS CD2 C 5.364 -31.361 5.327 1.00 . A A . 40 HIS CD2 1 1 1 636 1 1 40 HIS CE1 C 5.195 -29.549 4.112 1.00 . A A . 40 HIS CE1 1 1 1 637 1 1 40 HIS CG C 6.275 -30.473 5.797 1.00 . A A . 40 HIS CG 1 1 1 638 1 1 40 HIS H H 9.471 -30.492 5.522 1.00 . A A . 40 HIS H 1 1 1 639 1 1 40 HIS HA H 7.794 -28.513 6.842 1.00 . A A . 40 HIS HA 1 1 1 640 1 1 40 HIS HB2 H 7.765 -31.533 6.834 1.00 . A A . 40 HIS HB2 1 1 1 641 1 1 40 HIS HB3 H 6.695 -30.581 7.856 1.00 . A A . 40 HIS HB3 1 1 1 642 1 1 40 HIS HD1 H 6.650 -28.509 5.096 1.00 . A A . 40 HIS HD1 1 1 1 643 1 1 40 HIS HD2 H 5.176 -32.351 5.715 1.00 . A A . 40 HIS HD2 1 1 1 644 1 1 40 HIS HE1 H 4.874 -28.840 3.363 1.00 . A A . 40 HIS HE1 1 1 1 645 1 1 40 HIS HE2 H 4.159 -31.230 3.619 1.00 . A A . 40 HIS HE2 1 1 1 646 1 1 40 HIS N N 9.263 -29.597 5.871 1.00 . A A . 40 HIS N 1 1 1 647 1 1 40 HIS ND1 N 6.139 -29.346 5.009 1.00 . A A . 40 HIS ND1 1 1 1 648 1 1 40 HIS NE2 N 4.710 -30.760 4.281 1.00 . A A . 40 HIS NE2 1 1 1 649 1 1 40 HIS O O 8.378 -29.091 9.361 1.00 . A A . 40 HIS O 1 1 1 650 1 1 41 PHE C C 12.585 -29.692 9.350 1.00 . A A . 41 PHE C 1 1 1 651 1 1 41 PHE CA C 11.074 -29.741 9.634 1.00 . A A . 41 PHE CA 1 1 1 652 1 1 41 PHE CB C 10.749 -30.947 10.532 1.00 . A A . 41 PHE CB 1 1 1 653 1 1 41 PHE CD1 C 12.379 -32.823 10.106 1.00 . A A . 41 PHE CD1 1 1 1 654 1 1 41 PHE CD2 C 10.167 -33.032 9.242 1.00 . A A . 41 PHE CD2 1 1 1 655 1 1 41 PHE CE1 C 12.704 -34.059 9.586 1.00 . A A . 41 PHE CE1 1 1 1 656 1 1 41 PHE CE2 C 10.489 -34.271 8.723 1.00 . A A . 41 PHE CE2 1 1 1 657 1 1 41 PHE CG C 11.107 -32.292 9.942 1.00 . A A . 41 PHE CG 1 1 1 658 1 1 41 PHE CZ C 11.758 -34.784 8.896 1.00 . A A . 41 PHE CZ 1 1 1 659 1 1 41 PHE H H 10.716 -30.099 7.563 1.00 . A A . 41 PHE H 1 1 1 660 1 1 41 PHE HA H 10.800 -28.836 10.158 1.00 . A A . 41 PHE HA 1 1 1 661 1 1 41 PHE HB2 H 11.287 -30.845 11.465 1.00 . A A . 41 PHE HB2 1 1 1 662 1 1 41 PHE HB3 H 9.688 -30.949 10.742 1.00 . A A . 41 PHE HB3 1 1 1 663 1 1 41 PHE HD1 H 13.123 -32.257 10.646 1.00 . A A . 41 PHE HD1 1 1 1 664 1 1 41 PHE HD2 H 9.172 -32.633 9.104 1.00 . A A . 41 PHE HD2 1 1 1 665 1 1 41 PHE HE1 H 13.700 -34.457 9.723 1.00 . A A . 41 PHE HE1 1 1 1 666 1 1 41 PHE HE2 H 9.751 -34.837 8.180 1.00 . A A . 41 PHE HE2 1 1 1 667 1 1 41 PHE HZ H 12.009 -35.752 8.490 1.00 . A A . 41 PHE HZ 1 1 1 668 1 1 41 PHE N N 10.286 -29.791 8.389 1.00 . A A . 41 PHE N 1 1 1 669 1 1 41 PHE O O 13.017 -29.904 8.218 1.00 . A A . 41 PHE O 1 1 1 670 1 1 42 LYS C C 15.539 -30.004 11.492 1.00 . A A . 42 LYS C 1 1 1 671 1 1 42 LYS CA C 14.854 -29.407 10.246 1.00 . A A . 42 LYS CA 1 1 1 672 1 1 42 LYS CB C 15.356 -27.975 9.982 1.00 . A A . 42 LYS CB 1 1 1 673 1 1 42 LYS CD C 15.689 -25.624 10.873 1.00 . A A . 42 LYS CD 1 1 1 674 1 1 42 LYS CE C 16.854 -25.431 9.901 1.00 . A A . 42 LYS CE 1 1 1 675 1 1 42 LYS CG C 15.454 -27.094 11.227 1.00 . A A . 42 LYS CG 1 1 1 676 1 1 42 LYS H H 12.987 -29.233 11.265 1.00 . A A . 42 LYS H 1 1 1 677 1 1 42 LYS HA H 15.108 -30.026 9.395 1.00 . A A . 42 LYS HA 1 1 1 678 1 1 42 LYS HB2 H 16.338 -28.030 9.533 1.00 . A A . 42 LYS HB2 1 1 1 679 1 1 42 LYS HB3 H 14.682 -27.499 9.284 1.00 . A A . 42 LYS HB3 1 1 1 680 1 1 42 LYS HD2 H 14.794 -25.229 10.418 1.00 . A A . 42 LYS HD2 1 1 1 681 1 1 42 LYS HD3 H 15.898 -25.076 11.783 1.00 . A A . 42 LYS HD3 1 1 1 682 1 1 42 LYS HE2 H 16.659 -26.004 9.008 1.00 . A A . 42 LYS HE2 1 1 1 683 1 1 42 LYS HE3 H 16.918 -24.382 9.644 1.00 . A A . 42 LYS HE3 1 1 1 684 1 1 42 LYS HG2 H 14.532 -27.175 11.785 1.00 . A A . 42 LYS HG2 1 1 1 685 1 1 42 LYS HG3 H 16.275 -27.444 11.838 1.00 . A A . 42 LYS HG3 1 1 1 686 1 1 42 LYS HZ1 H 18.332 -25.395 11.382 1.00 . A A . 42 LYS HZ1 1 1 1 687 1 1 42 LYS HZ2 H 18.931 -25.622 9.818 1.00 . A A . 42 LYS HZ2 1 1 1 688 1 1 42 LYS HZ3 H 18.166 -26.895 10.621 1.00 . A A . 42 LYS HZ3 1 1 1 689 1 1 42 LYS N N 13.387 -29.424 10.386 1.00 . A A . 42 LYS N 1 1 1 690 1 1 42 LYS NZ N 18.159 -25.866 10.470 1.00 . A A . 42 LYS NZ 1 1 1 691 1 1 42 LYS O O 14.885 -30.282 12.499 1.00 . A A . 42 LYS O 1 1 1 692 1 1 43 ARG C C 18.430 -29.886 13.342 1.00 . A A . 43 ARG C 1 1 1 693 1 1 43 ARG CA C 17.606 -30.871 12.495 1.00 . A A . 43 ARG CA 1 1 1 694 1 1 43 ARG CB C 18.526 -31.937 11.885 1.00 . A A . 43 ARG CB 1 1 1 695 1 1 43 ARG CD C 16.795 -33.784 11.845 1.00 . A A . 43 ARG CD 1 1 1 696 1 1 43 ARG CG C 17.790 -32.966 11.031 1.00 . A A . 43 ARG CG 1 1 1 697 1 1 43 ARG CZ C 17.604 -35.867 12.836 1.00 . A A . 43 ARG CZ 1 1 1 698 1 1 43 ARG H H 17.349 -29.868 10.635 1.00 . A A . 43 ARG H 1 1 1 699 1 1 43 ARG HA H 16.890 -31.361 13.140 1.00 . A A . 43 ARG HA 1 1 1 700 1 1 43 ARG HB2 H 19.264 -31.447 11.263 1.00 . A A . 43 ARG HB2 1 1 1 701 1 1 43 ARG HB3 H 19.033 -32.459 12.683 1.00 . A A . 43 ARG HB3 1 1 1 702 1 1 43 ARG HD2 H 16.089 -33.113 12.313 1.00 . A A . 43 ARG HD2 1 1 1 703 1 1 43 ARG HD3 H 16.266 -34.451 11.179 1.00 . A A . 43 ARG HD3 1 1 1 704 1 1 43 ARG HE H 17.803 -34.095 13.663 1.00 . A A . 43 ARG HE 1 1 1 705 1 1 43 ARG HG2 H 17.258 -32.452 10.244 1.00 . A A . 43 ARG HG2 1 1 1 706 1 1 43 ARG HG3 H 18.517 -33.636 10.593 1.00 . A A . 43 ARG HG3 1 1 1 707 1 1 43 ARG HH11 H 16.712 -36.075 11.067 1.00 . A A . 43 ARG HH11 1 1 1 708 1 1 43 ARG HH12 H 17.273 -37.538 11.798 1.00 . A A . 43 ARG HH12 1 1 1 709 1 1 43 ARG HH21 H 18.554 -35.964 14.584 1.00 . A A . 43 ARG HH21 1 1 1 710 1 1 43 ARG HH22 H 18.328 -37.473 13.765 1.00 . A A . 43 ARG HH22 1 1 1 711 1 1 43 ARG N N 16.859 -30.195 11.422 1.00 . A A . 43 ARG N 1 1 1 712 1 1 43 ARG NE N 17.456 -34.572 12.883 1.00 . A A . 43 ARG NE 1 1 1 713 1 1 43 ARG NH1 N 17.164 -36.545 11.820 1.00 . A A . 43 ARG NH1 1 1 1 714 1 1 43 ARG NH2 N 18.205 -36.482 13.804 1.00 . A A . 43 ARG NH2 1 1 1 715 1 1 43 ARG O O 19.431 -29.333 12.880 1.00 . A A . 43 ARG O 1 1 1 716 1 1 44 VAL C C 19.452 -29.507 16.601 1.00 . A A . 44 VAL C 1 1 1 717 1 1 44 VAL CA C 18.684 -28.756 15.498 1.00 . A A . 44 VAL CA 1 1 1 718 1 1 44 VAL CB C 17.667 -27.784 16.143 1.00 . A A . 44 VAL CB 1 1 1 719 1 1 44 VAL CG1 C 18.337 -26.886 17.181 1.00 . A A . 44 VAL CG1 1 1 1 720 1 1 44 VAL CG2 C 16.969 -26.950 15.066 1.00 . A A . 44 VAL CG2 1 1 1 721 1 1 44 VAL H H 17.213 -30.164 14.904 1.00 . A A . 44 VAL H 1 1 1 722 1 1 44 VAL HA H 19.388 -28.171 14.919 1.00 . A A . 44 VAL HA 1 1 1 723 1 1 44 VAL HB H 16.915 -28.374 16.648 1.00 . A A . 44 VAL HB 1 1 1 724 1 1 44 VAL HG11 H 19.117 -26.306 16.710 1.00 . A A . 44 VAL HG11 1 1 1 725 1 1 44 VAL HG12 H 18.765 -27.498 17.961 1.00 . A A . 44 VAL HG12 1 1 1 726 1 1 44 VAL HG13 H 17.602 -26.221 17.611 1.00 . A A . 44 VAL HG13 1 1 1 727 1 1 44 VAL HG21 H 16.255 -26.285 15.530 1.00 . A A . 44 VAL HG21 1 1 1 728 1 1 44 VAL HG22 H 16.453 -27.608 14.379 1.00 . A A . 44 VAL HG22 1 1 1 729 1 1 44 VAL HG23 H 17.703 -26.369 14.524 1.00 . A A . 44 VAL HG23 1 1 1 730 1 1 44 VAL N N 18.007 -29.681 14.585 1.00 . A A . 44 VAL N 1 1 1 731 1 1 44 VAL O O 18.859 -30.082 17.515 1.00 . A A . 44 VAL O 1 1 1 732 1 1 45 SER C C 22.009 -29.235 18.643 1.00 . A A . 45 SER C 1 1 1 733 1 1 45 SER CA C 21.641 -30.169 17.481 1.00 . A A . 45 SER CA 1 1 1 734 1 1 45 SER CB C 22.932 -30.661 16.803 1.00 . A A . 45 SER CB 1 1 1 735 1 1 45 SER H H 21.191 -29.025 15.749 1.00 . A A . 45 SER H 1 1 1 736 1 1 45 SER HA H 21.105 -31.021 17.873 1.00 . A A . 45 SER HA 1 1 1 737 1 1 45 SER HB2 H 23.459 -29.817 16.382 1.00 . A A . 45 SER HB2 1 1 1 738 1 1 45 SER HB3 H 23.560 -31.147 17.535 1.00 . A A . 45 SER HB3 1 1 1 739 1 1 45 SER HG H 23.132 -32.406 15.927 1.00 . A A . 45 SER HG 1 1 1 740 1 1 45 SER N N 20.777 -29.497 16.502 1.00 . A A . 45 SER N 1 1 1 741 1 1 45 SER O O 22.113 -28.021 18.463 1.00 . A A . 45 SER O 1 1 1 742 1 1 45 SER OG O 22.653 -31.583 15.761 1.00 . A A . 45 SER OG 1 1 1 743 1 1 46 PRO C C 24.189 -28.566 20.877 1.00 . A A . 46 PRO C 1 1 1 744 1 1 46 PRO CA C 22.718 -29.020 21.021 1.00 . A A . 46 PRO CA 1 1 1 745 1 1 46 PRO CB C 22.569 -30.010 22.196 1.00 . A A . 46 PRO CB 1 1 1 746 1 1 46 PRO CD C 21.988 -31.200 20.207 1.00 . A A . 46 PRO CD 1 1 1 747 1 1 46 PRO CG C 21.701 -31.113 21.678 1.00 . A A . 46 PRO CG 1 1 1 748 1 1 46 PRO HA H 22.098 -28.151 21.202 1.00 . A A . 46 PRO HA 1 1 1 749 1 1 46 PRO HB2 H 23.544 -30.379 22.486 1.00 . A A . 46 PRO HB2 1 1 1 750 1 1 46 PRO HB3 H 22.108 -29.507 23.035 1.00 . A A . 46 PRO HB3 1 1 1 751 1 1 46 PRO HD2 H 22.865 -31.804 20.024 1.00 . A A . 46 PRO HD2 1 1 1 752 1 1 46 PRO HD3 H 21.134 -31.595 19.674 1.00 . A A . 46 PRO HD3 1 1 1 753 1 1 46 PRO HG2 H 21.952 -32.044 22.166 1.00 . A A . 46 PRO HG2 1 1 1 754 1 1 46 PRO HG3 H 20.661 -30.872 21.843 1.00 . A A . 46 PRO HG3 1 1 1 755 1 1 46 PRO N N 22.230 -29.792 19.854 1.00 . A A . 46 PRO N 1 1 1 756 1 1 46 PRO O O 24.885 -28.339 21.870 1.00 . A A . 46 PRO O 1 1 1 757 1 1 47 SER C C 26.063 -27.419 17.897 1.00 . A A . 47 SER C 1 1 1 758 1 1 47 SER CA C 26.010 -27.989 19.322 1.00 . A A . 47 SER CA 1 1 1 759 1 1 47 SER CB C 27.000 -29.161 19.452 1.00 . A A . 47 SER CB 1 1 1 760 1 1 47 SER H H 24.036 -28.592 18.892 1.00 . A A . 47 SER H 1 1 1 761 1 1 47 SER HA H 26.285 -27.211 20.022 1.00 . A A . 47 SER HA 1 1 1 762 1 1 47 SER HB2 H 27.002 -29.518 20.473 1.00 . A A . 47 SER HB2 1 1 1 763 1 1 47 SER HB3 H 26.695 -29.963 18.794 1.00 . A A . 47 SER HB3 1 1 1 764 1 1 47 SER HG H 28.959 -29.236 19.656 1.00 . A A . 47 SER HG 1 1 1 765 1 1 47 SER N N 24.644 -28.421 19.635 1.00 . A A . 47 SER N 1 1 1 766 1 1 47 SER O O 25.044 -27.372 17.204 1.00 . A A . 47 SER O 1 1 1 767 1 1 47 SER OG O 28.321 -28.762 19.104 1.00 . A A . 47 SER OG 1 1 1 768 1 1 48 GLY C C 27.747 -27.480 15.060 1.00 . A A . 48 GLY C 1 1 1 769 1 1 48 GLY CA C 27.381 -26.435 16.113 1.00 . A A . 48 GLY CA 1 1 1 770 1 1 48 GLY H H 28.023 -27.051 18.050 1.00 . A A . 48 GLY H 1 1 1 771 1 1 48 GLY HA2 H 26.451 -25.964 15.828 1.00 . A A . 48 GLY HA2 1 1 1 772 1 1 48 GLY HA3 H 28.155 -25.681 16.134 1.00 . A A . 48 GLY HA3 1 1 1 773 1 1 48 GLY N N 27.240 -26.990 17.459 1.00 . A A . 48 GLY N 1 1 1 774 1 1 48 GLY O O 27.514 -27.280 13.864 1.00 . A A . 48 GLY O 1 1 1 775 1 1 49 GLU C C 27.758 -30.726 14.310 1.00 . A A . 49 GLU C 1 1 1 776 1 1 49 GLU CA C 28.810 -29.643 14.602 1.00 . A A . 49 GLU CA 1 1 1 777 1 1 49 GLU CB C 30.065 -30.294 15.198 1.00 . A A . 49 GLU CB 1 1 1 778 1 1 49 GLU CD C 32.434 -29.996 16.037 1.00 . A A . 49 GLU CD 1 1 1 779 1 1 49 GLU CG C 31.227 -29.328 15.400 1.00 . A A . 49 GLU CG 1 1 1 780 1 1 49 GLU H H 28.407 -28.725 16.474 1.00 . A A . 49 GLU H 1 1 1 781 1 1 49 GLU HA H 29.080 -29.171 13.667 1.00 . A A . 49 GLU HA 1 1 1 782 1 1 49 GLU HB2 H 29.812 -30.722 16.160 1.00 . A A . 49 GLU HB2 1 1 1 783 1 1 49 GLU HB3 H 30.393 -31.086 14.539 1.00 . A A . 49 GLU HB3 1 1 1 784 1 1 49 GLU HG2 H 31.518 -28.927 14.438 1.00 . A A . 49 GLU HG2 1 1 1 785 1 1 49 GLU HG3 H 30.899 -28.519 16.039 1.00 . A A . 49 GLU HG3 1 1 1 786 1 1 49 GLU N N 28.316 -28.598 15.508 1.00 . A A . 49 GLU N 1 1 1 787 1 1 49 GLU O O 26.636 -30.693 14.821 1.00 . A A . 49 GLU O 1 1 1 788 1 1 49 GLU OE1 O 32.463 -30.116 17.278 1.00 . A A . 49 GLU OE1 1 1 1 789 1 1 49 GLU OE2 O 33.352 -30.415 15.306 1.00 . A A . 49 GLU OE2 1 1 1 790 1 1 50 LYS C C 27.101 -33.827 14.215 1.00 . A A . 50 LYS C 1 1 1 791 1 1 50 LYS CA C 27.270 -32.795 13.084 1.00 . A A . 50 LYS CA 1 1 1 792 1 1 50 LYS CB C 27.832 -33.474 11.822 1.00 . A A . 50 LYS CB 1 1 1 793 1 1 50 LYS CD C 29.860 -34.448 10.649 1.00 . A A . 50 LYS CD 1 1 1 794 1 1 50 LYS CE C 29.156 -35.705 10.160 1.00 . A A . 50 LYS CE 1 1 1 795 1 1 50 LYS CG C 29.283 -33.939 11.966 1.00 . A A . 50 LYS CG 1 1 1 796 1 1 50 LYS H H 29.055 -31.650 13.108 1.00 . A A . 50 LYS H 1 1 1 797 1 1 50 LYS HA H 26.300 -32.378 12.849 1.00 . A A . 50 LYS HA 1 1 1 798 1 1 50 LYS HB2 H 27.221 -34.335 11.586 1.00 . A A . 50 LYS HB2 1 1 1 799 1 1 50 LYS HB3 H 27.781 -32.774 11.000 1.00 . A A . 50 LYS HB3 1 1 1 800 1 1 50 LYS HD2 H 29.753 -33.677 9.899 1.00 . A A . 50 LYS HD2 1 1 1 801 1 1 50 LYS HD3 H 30.910 -34.666 10.789 1.00 . A A . 50 LYS HD3 1 1 1 802 1 1 50 LYS HE2 H 29.271 -36.482 10.901 1.00 . A A . 50 LYS HE2 1 1 1 803 1 1 50 LYS HE3 H 28.106 -35.487 10.025 1.00 . A A . 50 LYS HE3 1 1 1 804 1 1 50 LYS HG2 H 29.881 -33.107 12.307 1.00 . A A . 50 LYS HG2 1 1 1 805 1 1 50 LYS HG3 H 29.325 -34.734 12.700 1.00 . A A . 50 LYS HG3 1 1 1 806 1 1 50 LYS HZ1 H 29.207 -37.019 8.542 1.00 . A A . 50 LYS HZ1 1 1 1 807 1 1 50 LYS HZ2 H 30.726 -36.425 8.991 1.00 . A A . 50 LYS HZ2 1 1 1 808 1 1 50 LYS HZ3 H 29.642 -35.433 8.150 1.00 . A A . 50 LYS HZ3 1 1 1 809 1 1 50 LYS N N 28.146 -31.688 13.477 1.00 . A A . 50 LYS N 1 1 1 810 1 1 50 LYS NZ N 29.722 -36.179 8.872 1.00 . A A . 50 LYS NZ 1 1 1 811 1 1 50 LYS O O 28.049 -34.519 14.595 1.00 . A A . 50 LYS O 1 1 1 812 1 1 51 THR C C 24.212 -35.573 15.486 1.00 . A A . 51 THR C 1 1 1 813 1 1 51 THR CA C 25.564 -34.914 15.785 1.00 . A A . 51 THR CA 1 1 1 814 1 1 51 THR CB C 25.508 -34.306 17.208 1.00 . A A . 51 THR CB 1 1 1 815 1 1 51 THR CG2 C 26.832 -33.650 17.590 1.00 . A A . 51 THR CG2 1 1 1 816 1 1 51 THR H H 25.205 -33.266 14.504 1.00 . A A . 51 THR H 1 1 1 817 1 1 51 THR HA H 26.336 -35.674 15.768 1.00 . A A . 51 THR HA 1 1 1 818 1 1 51 THR HB H 25.307 -35.101 17.906 1.00 . A A . 51 THR HB 1 1 1 819 1 1 51 THR HG1 H 24.351 -33.069 18.222 1.00 . A A . 51 THR HG1 1 1 1 820 1 1 51 THR HG21 H 26.758 -33.243 18.588 1.00 . A A . 51 THR HG21 1 1 1 821 1 1 51 THR HG22 H 27.056 -32.856 16.893 1.00 . A A . 51 THR HG22 1 1 1 822 1 1 51 THR HG23 H 27.623 -34.387 17.561 1.00 . A A . 51 THR HG23 1 1 1 823 1 1 51 THR N N 25.893 -33.907 14.770 1.00 . A A . 51 THR N 1 1 1 824 1 1 51 THR O O 23.275 -34.911 15.033 1.00 . A A . 51 THR O 1 1 1 825 1 1 51 THR OG1 O 24.452 -33.338 17.300 1.00 . A A . 51 THR OG1 1 1 1 826 1 1 52 LEU C C 21.873 -37.387 16.690 1.00 . A A . 52 LEU C 1 1 1 827 1 1 52 LEU CA C 22.856 -37.614 15.529 1.00 . A A . 52 LEU CA 1 1 1 828 1 1 52 LEU CB C 23.132 -39.119 15.345 1.00 . A A . 52 LEU CB 1 1 1 829 1 1 52 LEU CD1 C 23.435 -38.849 12.849 1.00 . A A . 52 LEU CD1 1 1 1 830 1 1 52 LEU CD2 C 25.458 -39.144 14.328 1.00 . A A . 52 LEU CD2 1 1 1 831 1 1 52 LEU CG C 23.985 -39.501 14.117 1.00 . A A . 52 LEU CG 1 1 1 832 1 1 52 LEU H H 24.890 -37.354 16.101 1.00 . A A . 52 LEU H 1 1 1 833 1 1 52 LEU HA H 22.405 -37.231 14.622 1.00 . A A . 52 LEU HA 1 1 1 834 1 1 52 LEU HB2 H 23.632 -39.485 16.232 1.00 . A A . 52 LEU HB2 1 1 1 835 1 1 52 LEU HB3 H 22.180 -39.628 15.261 1.00 . A A . 52 LEU HB3 1 1 1 836 1 1 52 LEU HD11 H 23.485 -37.772 12.939 1.00 . A A . 52 LEU HD11 1 1 1 837 1 1 52 LEU HD12 H 22.406 -39.149 12.706 1.00 . A A . 52 LEU HD12 1 1 1 838 1 1 52 LEU HD13 H 24.020 -39.165 11.996 1.00 . A A . 52 LEU HD13 1 1 1 839 1 1 52 LEU HD21 H 26.029 -39.434 13.457 1.00 . A A . 52 LEU HD21 1 1 1 840 1 1 52 LEU HD22 H 25.834 -39.671 15.194 1.00 . A A . 52 LEU HD22 1 1 1 841 1 1 52 LEU HD23 H 25.557 -38.080 14.485 1.00 . A A . 52 LEU HD23 1 1 1 842 1 1 52 LEU HG H 23.925 -40.572 13.977 1.00 . A A . 52 LEU HG 1 1 1 843 1 1 52 LEU N N 24.109 -36.875 15.748 1.00 . A A . 52 LEU N 1 1 1 844 1 1 52 LEU O O 20.722 -37.823 16.648 1.00 . A A . 52 LEU O 1 1 1 845 1 1 53 ARG C C 20.704 -35.018 18.547 1.00 . A A . 53 ARG C 1 1 1 846 1 1 53 ARG CA C 21.499 -36.303 18.862 1.00 . A A . 53 ARG CA 1 1 1 847 1 1 53 ARG CB C 22.372 -36.071 20.104 1.00 . A A . 53 ARG CB 1 1 1 848 1 1 53 ARG CD C 22.247 -38.426 21.031 1.00 . A A . 53 ARG CD 1 1 1 849 1 1 53 ARG CG C 23.160 -37.295 20.572 1.00 . A A . 53 ARG CG 1 1 1 850 1 1 53 ARG CZ C 22.431 -40.510 22.306 1.00 . A A . 53 ARG CZ 1 1 1 851 1 1 53 ARG H H 23.293 -36.460 17.742 1.00 . A A . 53 ARG H 1 1 1 852 1 1 53 ARG HA H 20.802 -37.107 19.063 1.00 . A A . 53 ARG HA 1 1 1 853 1 1 53 ARG HB2 H 23.079 -35.284 19.884 1.00 . A A . 53 ARG HB2 1 1 1 854 1 1 53 ARG HB3 H 21.737 -35.748 20.919 1.00 . A A . 53 ARG HB3 1 1 1 855 1 1 53 ARG HD2 H 21.519 -38.025 21.721 1.00 . A A . 53 ARG HD2 1 1 1 856 1 1 53 ARG HD3 H 21.738 -38.834 20.169 1.00 . A A . 53 ARG HD3 1 1 1 857 1 1 53 ARG HE H 23.966 -39.434 21.701 1.00 . A A . 53 ARG HE 1 1 1 858 1 1 53 ARG HG2 H 23.771 -37.654 19.754 1.00 . A A . 53 ARG HG2 1 1 1 859 1 1 53 ARG HG3 H 23.800 -37.005 21.394 1.00 . A A . 53 ARG HG3 1 1 1 860 1 1 53 ARG HH11 H 20.564 -39.992 21.834 1.00 . A A . 53 ARG HH11 1 1 1 861 1 1 53 ARG HH12 H 20.729 -41.443 22.765 1.00 . A A . 53 ARG HH12 1 1 1 862 1 1 53 ARG HH21 H 24.159 -41.285 22.929 1.00 . A A . 53 ARG HH21 1 1 1 863 1 1 53 ARG HH22 H 22.733 -42.151 23.389 1.00 . A A . 53 ARG HH22 1 1 1 864 1 1 53 ARG N N 22.344 -36.699 17.730 1.00 . A A . 53 ARG N 1 1 1 865 1 1 53 ARG NE N 22.990 -39.497 21.697 1.00 . A A . 53 ARG NE 1 1 1 866 1 1 53 ARG NH1 N 21.142 -40.656 22.304 1.00 . A A . 53 ARG NH1 1 1 1 867 1 1 53 ARG NH2 N 23.165 -41.382 22.919 1.00 . A A . 53 ARG NH2 1 1 1 868 1 1 53 ARG O O 20.059 -34.442 19.429 1.00 . A A . 53 ARG O 1 1 1 869 1 1 54 GLY C C 18.564 -33.434 16.959 1.00 . A A . 54 GLY C 1 1 1 870 1 1 54 GLY CA C 20.084 -33.354 16.877 1.00 . A A . 54 GLY CA 1 1 1 871 1 1 54 GLY H H 21.254 -35.100 16.625 1.00 . A A . 54 GLY H 1 1 1 872 1 1 54 GLY HA2 H 20.424 -32.544 17.510 1.00 . A A . 54 GLY HA2 1 1 1 873 1 1 54 GLY HA3 H 20.364 -33.134 15.858 1.00 . A A . 54 GLY HA3 1 1 1 874 1 1 54 GLY N N 20.756 -34.581 17.288 1.00 . A A . 54 GLY N 1 1 1 875 1 1 54 GLY O O 17.931 -34.190 16.216 1.00 . A A . 54 GLY O 1 1 1 876 1 1 55 THR C C 15.794 -32.062 16.838 1.00 . A A . 55 THR C 1 1 1 877 1 1 55 THR CA C 16.531 -32.620 18.065 1.00 . A A . 55 THR CA 1 1 1 878 1 1 55 THR CB C 16.158 -31.770 19.305 1.00 . A A . 55 THR CB 1 1 1 879 1 1 55 THR CG2 C 14.662 -31.846 19.604 1.00 . A A . 55 THR CG2 1 1 1 880 1 1 55 THR H H 18.548 -32.043 18.392 1.00 . A A . 55 THR H 1 1 1 881 1 1 55 THR HA H 16.206 -33.638 18.242 1.00 . A A . 55 THR HA 1 1 1 882 1 1 55 THR HB H 16.420 -30.739 19.107 1.00 . A A . 55 THR HB 1 1 1 883 1 1 55 THR HG1 H 17.309 -33.070 20.255 1.00 . A A . 55 THR HG1 1 1 1 884 1 1 55 THR HG21 H 14.436 -31.245 20.473 1.00 . A A . 55 THR HG21 1 1 1 885 1 1 55 THR HG22 H 14.381 -32.872 19.794 1.00 . A A . 55 THR HG22 1 1 1 886 1 1 55 THR HG23 H 14.103 -31.473 18.756 1.00 . A A . 55 THR HG23 1 1 1 887 1 1 55 THR N N 17.983 -32.641 17.856 1.00 . A A . 55 THR N 1 1 1 888 1 1 55 THR O O 16.204 -31.055 16.259 1.00 . A A . 55 THR O 1 1 1 889 1 1 55 THR OG1 O 16.895 -32.223 20.452 1.00 . A A . 55 THR OG1 1 1 1 890 1 1 56 THR C C 12.792 -31.348 15.631 1.00 . A A . 56 THR C 1 1 1 891 1 1 56 THR CA C 13.939 -32.301 15.267 1.00 . A A . 56 THR CA 1 1 1 892 1 1 56 THR CB C 13.354 -33.519 14.516 1.00 . A A . 56 THR CB 1 1 1 893 1 1 56 THR CG2 C 12.507 -33.085 13.326 1.00 . A A . 56 THR CG2 1 1 1 894 1 1 56 THR H H 14.413 -33.505 16.955 1.00 . A A . 56 THR H 1 1 1 895 1 1 56 THR HA H 14.618 -31.785 14.599 1.00 . A A . 56 THR HA 1 1 1 896 1 1 56 THR HB H 12.727 -34.075 15.200 1.00 . A A . 56 THR HB 1 1 1 897 1 1 56 THR HG1 H 14.791 -34.842 14.818 1.00 . A A . 56 THR HG1 1 1 1 898 1 1 56 THR HG21 H 13.116 -32.526 12.630 1.00 . A A . 56 THR HG21 1 1 1 899 1 1 56 THR HG22 H 11.690 -32.465 13.668 1.00 . A A . 56 THR HG22 1 1 1 900 1 1 56 THR HG23 H 12.108 -33.959 12.831 1.00 . A A . 56 THR HG23 1 1 1 901 1 1 56 THR N N 14.707 -32.718 16.446 1.00 . A A . 56 THR N 1 1 1 902 1 1 56 THR O O 11.889 -31.701 16.392 1.00 . A A . 56 THR O 1 1 1 903 1 1 56 THR OG1 O 14.413 -34.376 14.062 1.00 . A A . 56 THR OG1 1 1 1 904 1 1 57 TRP C C 10.853 -29.050 14.069 1.00 . A A . 57 TRP C 1 1 1 905 1 1 57 TRP CA C 11.776 -29.146 15.295 1.00 . A A . 57 TRP CA 1 1 1 906 1 1 57 TRP CB C 12.399 -27.780 15.610 1.00 . A A . 57 TRP CB 1 1 1 907 1 1 57 TRP CD1 C 14.430 -28.435 17.037 1.00 . A A . 57 TRP CD1 1 1 1 908 1 1 57 TRP CD2 C 12.965 -27.116 18.095 1.00 . A A . 57 TRP CD2 1 1 1 909 1 1 57 TRP CE2 C 14.030 -27.400 18.970 1.00 . A A . 57 TRP CE2 1 1 1 910 1 1 57 TRP CE3 C 11.923 -26.302 18.546 1.00 . A A . 57 TRP CE3 1 1 1 911 1 1 57 TRP CG C 13.244 -27.785 16.857 1.00 . A A . 57 TRP CG 1 1 1 912 1 1 57 TRP CH2 C 13.048 -26.110 20.685 1.00 . A A . 57 TRP CH2 1 1 1 913 1 1 57 TRP CZ2 C 14.082 -26.903 20.269 1.00 . A A . 57 TRP CZ2 1 1 1 914 1 1 57 TRP CZ3 C 11.974 -25.809 19.836 1.00 . A A . 57 TRP CZ3 1 1 1 915 1 1 57 TRP H H 13.584 -29.916 14.489 1.00 . A A . 57 TRP H 1 1 1 916 1 1 57 TRP HA H 11.190 -29.469 16.146 1.00 . A A . 57 TRP HA 1 1 1 917 1 1 57 TRP HB2 H 13.027 -27.477 14.783 1.00 . A A . 57 TRP HB2 1 1 1 918 1 1 57 TRP HB3 H 11.611 -27.052 15.742 1.00 . A A . 57 TRP HB3 1 1 1 919 1 1 57 TRP HD1 H 14.913 -29.037 16.281 1.00 . A A . 57 TRP HD1 1 1 1 920 1 1 57 TRP HE1 H 15.750 -28.557 18.661 1.00 . A A . 57 TRP HE1 1 1 1 921 1 1 57 TRP HE3 H 11.088 -26.058 17.907 1.00 . A A . 57 TRP HE3 1 1 1 922 1 1 57 TRP HH2 H 13.049 -25.704 21.687 1.00 . A A . 57 TRP HH2 1 1 1 923 1 1 57 TRP HZ2 H 14.903 -27.126 20.934 1.00 . A A . 57 TRP HZ2 1 1 1 924 1 1 57 TRP HZ3 H 11.177 -25.179 20.203 1.00 . A A . 57 TRP HZ3 1 1 1 925 1 1 57 TRP N N 12.829 -30.143 15.071 1.00 . A A . 57 TRP N 1 1 1 926 1 1 57 TRP NE1 N 14.911 -28.203 18.300 1.00 . A A . 57 TRP NE1 1 1 1 927 1 1 57 TRP O O 11.312 -28.805 12.949 1.00 . A A . 57 TRP O 1 1 1 928 1 1 58 TYR C C 7.900 -27.902 13.008 1.00 . A A . 58 TYR C 1 1 1 929 1 1 58 TYR CA C 8.571 -29.272 13.200 1.00 . A A . 58 TYR CA 1 1 1 930 1 1 58 TYR CB C 7.507 -30.341 13.487 1.00 . A A . 58 TYR CB 1 1 1 931 1 1 58 TYR CD1 C 8.425 -32.563 12.681 1.00 . A A . 58 TYR CD1 1 1 1 932 1 1 58 TYR CD2 C 8.308 -32.186 15.035 1.00 . A A . 58 TYR CD2 1 1 1 933 1 1 58 TYR CE1 C 8.959 -33.818 12.906 1.00 . A A . 58 TYR CE1 1 1 1 934 1 1 58 TYR CE2 C 8.844 -33.441 15.264 1.00 . A A . 58 TYR CE2 1 1 1 935 1 1 58 TYR CG C 8.088 -31.723 13.739 1.00 . A A . 58 TYR CG 1 1 1 936 1 1 58 TYR CZ C 9.166 -34.253 14.196 1.00 . A A . 58 TYR CZ 1 1 1 937 1 1 58 TYR H H 9.251 -29.395 15.208 1.00 . A A . 58 TYR H 1 1 1 938 1 1 58 TYR HA H 9.088 -29.533 12.288 1.00 . A A . 58 TYR HA 1 1 1 939 1 1 58 TYR HB2 H 6.941 -30.051 14.362 1.00 . A A . 58 TYR HB2 1 1 1 940 1 1 58 TYR HB3 H 6.837 -30.408 12.641 1.00 . A A . 58 TYR HB3 1 1 1 941 1 1 58 TYR HD1 H 8.266 -32.222 11.668 1.00 . A A . 58 TYR HD1 1 1 1 942 1 1 58 TYR HD2 H 8.052 -31.550 15.871 1.00 . A A . 58 TYR HD2 1 1 1 943 1 1 58 TYR HE1 H 9.211 -34.452 12.068 1.00 . A A . 58 TYR HE1 1 1 1 944 1 1 58 TYR HE2 H 9.008 -33.781 16.276 1.00 . A A . 58 TYR HE2 1 1 1 945 1 1 58 TYR HH H 10.529 -35.584 13.921 1.00 . A A . 58 TYR HH 1 1 1 946 1 1 58 TYR N N 9.557 -29.252 14.288 1.00 . A A . 58 TYR N 1 1 1 947 1 1 58 TYR O O 7.758 -27.128 13.956 1.00 . A A . 58 TYR O 1 1 1 948 1 1 58 TYR OH O 9.704 -35.503 14.416 1.00 . A A . 58 TYR OH 1 1 1 949 1 1 59 ASN C C 5.278 -26.481 11.544 1.00 . A A . 59 ASN C 1 1 1 950 1 1 59 ASN CA C 6.806 -26.353 11.445 1.00 . A A . 59 ASN CA 1 1 1 951 1 1 59 ASN CB C 7.186 -25.885 10.035 1.00 . A A . 59 ASN CB 1 1 1 952 1 1 59 ASN CG C 8.635 -25.465 9.934 1.00 . A A . 59 ASN CG 1 1 1 953 1 1 59 ASN H H 7.643 -28.271 11.056 1.00 . A A . 59 ASN H 1 1 1 954 1 1 59 ASN HA H 7.136 -25.611 12.158 1.00 . A A . 59 ASN HA 1 1 1 955 1 1 59 ASN HB2 H 7.015 -26.689 9.335 1.00 . A A . 59 ASN HB2 1 1 1 956 1 1 59 ASN HB3 H 6.567 -25.041 9.765 1.00 . A A . 59 ASN HB3 1 1 1 957 1 1 59 ASN HD21 H 9.175 -27.310 9.492 1.00 . A A . 59 ASN HD21 1 1 1 958 1 1 59 ASN HD22 H 10.442 -26.148 9.558 1.00 . A A . 59 ASN HD22 1 1 1 959 1 1 59 ASN N N 7.485 -27.617 11.771 1.00 . A A . 59 ASN N 1 1 1 960 1 1 59 ASN ND2 N 9.504 -26.403 9.630 1.00 . A A . 59 ASN ND2 1 1 1 961 1 1 59 ASN O O 4.645 -27.164 10.732 1.00 . A A . 59 ASN O 1 1 1 962 1 1 59 ASN OD1 O 8.969 -24.302 10.126 1.00 . A A . 59 ASN OD1 1 1 1 963 1 1 60 TYR C C 2.454 -25.360 11.474 1.00 . A A . 60 TYR C 1 1 1 964 1 1 60 TYR CA C 3.241 -25.812 12.736 1.00 . A A . 60 TYR CA 1 1 1 965 1 1 60 TYR CB C 2.893 -24.935 13.950 1.00 . A A . 60 TYR CB 1 1 1 966 1 1 60 TYR CD1 C 0.965 -26.124 15.073 1.00 . A A . 60 TYR CD1 1 1 1 967 1 1 60 TYR CD2 C 0.561 -23.962 14.145 1.00 . A A . 60 TYR CD2 1 1 1 968 1 1 60 TYR CE1 C -0.349 -26.192 15.493 1.00 . A A . 60 TYR CE1 1 1 1 969 1 1 60 TYR CE2 C -0.755 -24.026 14.562 1.00 . A A . 60 TYR CE2 1 1 1 970 1 1 60 TYR CG C 1.444 -25.011 14.391 1.00 . A A . 60 TYR CG 1 1 1 971 1 1 60 TYR CZ C -1.204 -25.142 15.236 1.00 . A A . 60 TYR CZ 1 1 1 972 1 1 60 TYR H H 5.259 -25.280 13.141 1.00 . A A . 60 TYR H 1 1 1 973 1 1 60 TYR HA H 2.962 -26.832 12.961 1.00 . A A . 60 TYR HA 1 1 1 974 1 1 60 TYR HB2 H 3.505 -25.239 14.787 1.00 . A A . 60 TYR HB2 1 1 1 975 1 1 60 TYR HB3 H 3.115 -23.905 13.712 1.00 . A A . 60 TYR HB3 1 1 1 976 1 1 60 TYR HD1 H 1.635 -26.948 15.274 1.00 . A A . 60 TYR HD1 1 1 1 977 1 1 60 TYR HD2 H 0.915 -23.088 13.617 1.00 . A A . 60 TYR HD2 1 1 1 978 1 1 60 TYR HE1 H -0.701 -27.066 16.022 1.00 . A A . 60 TYR HE1 1 1 1 979 1 1 60 TYR HE2 H -1.427 -23.204 14.358 1.00 . A A . 60 TYR HE2 1 1 1 980 1 1 60 TYR HH H -2.555 -25.708 16.487 1.00 . A A . 60 TYR HH 1 1 1 981 1 1 60 TYR N N 4.695 -25.800 12.526 1.00 . A A . 60 TYR N 1 1 1 982 1 1 60 TYR O O 1.527 -26.052 11.048 1.00 . A A . 60 TYR O 1 1 1 983 1 1 60 TYR OH O -2.515 -25.209 15.660 1.00 . A A . 60 TYR OH 1 1 1 984 1 1 61 PRO C C 2.124 -24.770 8.484 1.00 . A A . 61 PRO C 1 1 1 985 1 1 61 PRO CA C 2.114 -23.731 9.619 1.00 . A A . 61 PRO CA 1 1 1 986 1 1 61 PRO CB C 2.917 -22.485 9.213 1.00 . A A . 61 PRO CB 1 1 1 987 1 1 61 PRO CD C 3.865 -23.261 11.260 1.00 . A A . 61 PRO CD 1 1 1 988 1 1 61 PRO CG C 3.546 -22.015 10.477 1.00 . A A . 61 PRO CG 1 1 1 989 1 1 61 PRO HA H 1.092 -23.449 9.832 1.00 . A A . 61 PRO HA 1 1 1 990 1 1 61 PRO HB2 H 3.664 -22.753 8.476 1.00 . A A . 61 PRO HB2 1 1 1 991 1 1 61 PRO HB3 H 2.252 -21.740 8.802 1.00 . A A . 61 PRO HB3 1 1 1 992 1 1 61 PRO HD2 H 4.841 -23.640 10.993 1.00 . A A . 61 PRO HD2 1 1 1 993 1 1 61 PRO HD3 H 3.812 -23.065 12.321 1.00 . A A . 61 PRO HD3 1 1 1 994 1 1 61 PRO HG2 H 4.449 -21.463 10.255 1.00 . A A . 61 PRO HG2 1 1 1 995 1 1 61 PRO HG3 H 2.851 -21.394 11.025 1.00 . A A . 61 PRO HG3 1 1 1 996 1 1 61 PRO N N 2.804 -24.203 10.843 1.00 . A A . 61 PRO N 1 1 1 997 1 1 61 PRO O O 1.121 -24.960 7.792 1.00 . A A . 61 PRO O 1 1 1 998 1 1 62 GLU C C 2.457 -27.668 7.551 1.00 . A A . 62 GLU C 1 1 1 999 1 1 62 GLU CA C 3.407 -26.492 7.282 1.00 . A A . 62 GLU CA 1 1 1 1000 1 1 62 GLU CB C 4.856 -27.007 7.259 1.00 . A A . 62 GLU CB 1 1 1 1001 1 1 62 GLU CD C 5.699 -25.743 5.235 1.00 . A A . 62 GLU CD 1 1 1 1002 1 1 62 GLU CG C 5.870 -26.003 6.722 1.00 . A A . 62 GLU CG 1 1 1 1003 1 1 62 GLU H H 4.037 -25.217 8.862 1.00 . A A . 62 GLU H 1 1 1 1004 1 1 62 GLU HA H 3.170 -26.062 6.320 1.00 . A A . 62 GLU HA 1 1 1 1005 1 1 62 GLU HB2 H 5.145 -27.270 8.266 1.00 . A A . 62 GLU HB2 1 1 1 1006 1 1 62 GLU HB3 H 4.901 -27.894 6.641 1.00 . A A . 62 GLU HB3 1 1 1 1007 1 1 62 GLU HG2 H 5.753 -25.070 7.254 1.00 . A A . 62 GLU HG2 1 1 1 1008 1 1 62 GLU HG3 H 6.867 -26.389 6.894 1.00 . A A . 62 GLU HG3 1 1 1 1009 1 1 62 GLU N N 3.266 -25.437 8.299 1.00 . A A . 62 GLU N 1 1 1 1010 1 1 62 GLU O O 1.795 -28.182 6.645 1.00 . A A . 62 GLU O 1 1 1 1011 1 1 62 GLU OE1 O 6.166 -26.574 4.427 1.00 . A A . 62 GLU OE1 1 1 1 1012 1 1 62 GLU OE2 O 5.094 -24.716 4.868 1.00 . A A . 62 GLU OE2 1 1 1 1013 1 1 63 ILE C C 0.083 -28.919 9.121 1.00 . A A . 63 ILE C 1 1 1 1014 1 1 63 ILE CA C 1.587 -29.228 9.216 1.00 . A A . 63 ILE CA 1 1 1 1015 1 1 63 ILE CB C 1.967 -29.665 10.648 1.00 . A A . 63 ILE CB 1 1 1 1016 1 1 63 ILE CD1 C 3.965 -30.470 12.035 1.00 . A A . 63 ILE CD1 1 1 1 1017 1 1 63 ILE CG1 C 3.438 -30.121 10.663 1.00 . A A . 63 ILE CG1 1 1 1 1018 1 1 63 ILE CG2 C 1.034 -30.766 11.158 1.00 . A A . 63 ILE CG2 1 1 1 1019 1 1 63 ILE H H 2.928 -27.611 9.487 1.00 . A A . 63 ILE H 1 1 1 1020 1 1 63 ILE HA H 1.814 -30.050 8.543 1.00 . A A . 63 ILE HA 1 1 1 1021 1 1 63 ILE HB H 1.860 -28.811 11.298 1.00 . A A . 63 ILE HB 1 1 1 1022 1 1 63 ILE HD11 H 4.993 -30.790 11.955 1.00 . A A . 63 ILE HD11 1 1 1 1023 1 1 63 ILE HD12 H 3.373 -31.270 12.455 1.00 . A A . 63 ILE HD12 1 1 1 1024 1 1 63 ILE HD13 H 3.906 -29.603 12.676 1.00 . A A . 63 ILE HD13 1 1 1 1025 1 1 63 ILE HG12 H 3.543 -30.997 10.040 1.00 . A A . 63 ILE HG12 1 1 1 1026 1 1 63 ILE HG13 H 4.057 -29.329 10.264 1.00 . A A . 63 ILE HG13 1 1 1 1027 1 1 63 ILE HG21 H 1.080 -31.614 10.491 1.00 . A A . 63 ILE HG21 1 1 1 1028 1 1 63 ILE HG22 H 0.021 -30.393 11.196 1.00 . A A . 63 ILE HG22 1 1 1 1029 1 1 63 ILE HG23 H 1.340 -31.071 12.149 1.00 . A A . 63 ILE HG23 1 1 1 1030 1 1 63 ILE N N 2.402 -28.086 8.807 1.00 . A A . 63 ILE N 1 1 1 1031 1 1 63 ILE O O -0.681 -29.704 8.561 1.00 . A A . 63 ILE O 1 1 1 1032 1 1 64 ASN C C -2.144 -27.182 8.053 1.00 . A A . 64 ASN C 1 1 1 1033 1 1 64 ASN CA C -1.736 -27.331 9.526 1.00 . A A . 64 ASN CA 1 1 1 1034 1 1 64 ASN CB C -1.968 -26.006 10.266 1.00 . A A . 64 ASN CB 1 1 1 1035 1 1 64 ASN CG C -1.941 -26.171 11.774 1.00 . A A . 64 ASN CG 1 1 1 1036 1 1 64 ASN H H 0.298 -27.215 10.152 1.00 . A A . 64 ASN H 1 1 1 1037 1 1 64 ASN HA H -2.357 -28.095 9.977 1.00 . A A . 64 ASN HA 1 1 1 1038 1 1 64 ASN HB2 H -1.198 -25.303 9.986 1.00 . A A . 64 ASN HB2 1 1 1 1039 1 1 64 ASN HB3 H -2.934 -25.606 9.983 1.00 . A A . 64 ASN HB3 1 1 1 1040 1 1 64 ASN HD21 H -3.256 -24.701 11.999 1.00 . A A . 64 ASN HD21 1 1 1 1041 1 1 64 ASN HD22 H -2.716 -25.467 13.450 1.00 . A A . 64 ASN HD22 1 1 1 1042 1 1 64 ASN N N -0.338 -27.770 9.653 1.00 . A A . 64 ASN N 1 1 1 1043 1 1 64 ASN ND2 N -2.712 -25.362 12.477 1.00 . A A . 64 ASN ND2 1 1 1 1044 1 1 64 ASN O O -3.306 -27.394 7.695 1.00 . A A . 64 ASN O 1 1 1 1045 1 1 64 ASN OD1 O -1.235 -27.019 12.306 1.00 . A A . 64 ASN OD1 1 1 1 1046 1 1 65 LYS C C -1.706 -28.113 5.180 1.00 . A A . 65 LYS C 1 1 1 1047 1 1 65 LYS CA C -1.422 -26.714 5.760 1.00 . A A . 65 LYS CA 1 1 1 1048 1 1 65 LYS CB C -0.206 -26.059 5.066 1.00 . A A . 65 LYS CB 1 1 1 1049 1 1 65 LYS CD C -0.672 -26.520 2.593 1.00 . A A . 65 LYS CD 1 1 1 1050 1 1 65 LYS CE C 0.594 -27.346 2.377 1.00 . A A . 65 LYS CE 1 1 1 1051 1 1 65 LYS CG C -0.493 -25.463 3.683 1.00 . A A . 65 LYS CG 1 1 1 1052 1 1 65 LYS H H -0.298 -26.583 7.558 1.00 . A A . 65 LYS H 1 1 1 1053 1 1 65 LYS HA H -2.293 -26.090 5.608 1.00 . A A . 65 LYS HA 1 1 1 1054 1 1 65 LYS HB2 H 0.164 -25.264 5.699 1.00 . A A . 65 LYS HB2 1 1 1 1055 1 1 65 LYS HB3 H 0.573 -26.801 4.959 1.00 . A A . 65 LYS HB3 1 1 1 1056 1 1 65 LYS HD2 H -1.476 -27.184 2.877 1.00 . A A . 65 LYS HD2 1 1 1 1057 1 1 65 LYS HD3 H -0.929 -26.024 1.667 1.00 . A A . 65 LYS HD3 1 1 1 1058 1 1 65 LYS HE2 H 1.412 -26.680 2.149 1.00 . A A . 65 LYS HE2 1 1 1 1059 1 1 65 LYS HE3 H 0.813 -27.888 3.285 1.00 . A A . 65 LYS HE3 1 1 1 1060 1 1 65 LYS HG2 H -1.400 -24.878 3.743 1.00 . A A . 65 LYS HG2 1 1 1 1061 1 1 65 LYS HG3 H 0.329 -24.814 3.408 1.00 . A A . 65 LYS HG3 1 1 1 1062 1 1 65 LYS HZ1 H -0.292 -29.019 1.492 1.00 . A A . 65 LYS HZ1 1 1 1 1063 1 1 65 LYS HZ2 H 1.337 -28.816 1.090 1.00 . A A . 65 LYS HZ2 1 1 1 1064 1 1 65 LYS HZ3 H 0.162 -27.826 0.389 1.00 . A A . 65 LYS HZ3 1 1 1 1065 1 1 65 LYS N N -1.186 -26.808 7.205 1.00 . A A . 65 LYS N 1 1 1 1066 1 1 65 LYS NZ N 0.439 -28.319 1.260 1.00 . A A . 65 LYS NZ 1 1 1 1067 1 1 65 LYS O O -2.605 -28.290 4.357 1.00 . A A . 65 LYS O 1 1 1 1068 1 1 66 PHE C C -2.511 -31.023 5.710 1.00 . A A . 66 PHE C 1 1 1 1069 1 1 66 PHE CA C -1.154 -30.498 5.208 1.00 . A A . 66 PHE CA 1 1 1 1070 1 1 66 PHE CB C -0.020 -31.399 5.719 1.00 . A A . 66 PHE CB 1 1 1 1071 1 1 66 PHE CD1 C -0.119 -33.351 4.132 1.00 . A A . 66 PHE CD1 1 1 1 1072 1 1 66 PHE CD2 C -0.584 -33.748 6.438 1.00 . A A . 66 PHE CD2 1 1 1 1073 1 1 66 PHE CE1 C -0.333 -34.687 3.856 1.00 . A A . 66 PHE CE1 1 1 1 1074 1 1 66 PHE CE2 C -0.800 -35.086 6.167 1.00 . A A . 66 PHE CE2 1 1 1 1075 1 1 66 PHE CG C -0.240 -32.863 5.424 1.00 . A A . 66 PHE CG 1 1 1 1076 1 1 66 PHE CZ C -0.675 -35.556 4.875 1.00 . A A . 66 PHE CZ 1 1 1 1077 1 1 66 PHE H H -0.202 -28.900 6.242 1.00 . A A . 66 PHE H 1 1 1 1078 1 1 66 PHE HA H -1.155 -30.519 4.125 1.00 . A A . 66 PHE HA 1 1 1 1079 1 1 66 PHE HB2 H 0.908 -31.101 5.251 1.00 . A A . 66 PHE HB2 1 1 1 1080 1 1 66 PHE HB3 H 0.072 -31.282 6.791 1.00 . A A . 66 PHE HB3 1 1 1 1081 1 1 66 PHE HD1 H 0.149 -32.674 3.332 1.00 . A A . 66 PHE HD1 1 1 1 1082 1 1 66 PHE HD2 H -0.684 -33.382 7.449 1.00 . A A . 66 PHE HD2 1 1 1 1083 1 1 66 PHE HE1 H -0.235 -35.052 2.845 1.00 . A A . 66 PHE HE1 1 1 1 1084 1 1 66 PHE HE2 H -1.067 -35.763 6.967 1.00 . A A . 66 PHE HE2 1 1 1 1085 1 1 66 PHE HZ H -0.843 -36.603 4.662 1.00 . A A . 66 PHE HZ 1 1 1 1086 1 1 66 PHE N N -0.936 -29.106 5.623 1.00 . A A . 66 PHE N 1 1 1 1087 1 1 66 PHE O O -3.337 -31.489 4.923 1.00 . A A . 66 PHE O 1 1 1 1088 1 1 67 ILE C C -5.210 -30.710 6.971 1.00 . A A . 67 ILE C 1 1 1 1089 1 1 67 ILE CA C -3.992 -31.366 7.647 1.00 . A A . 67 ILE CA 1 1 1 1090 1 1 67 ILE CB C -3.998 -31.040 9.166 1.00 . A A . 67 ILE CB 1 1 1 1091 1 1 67 ILE CD1 C -2.700 -31.404 11.343 1.00 . A A . 67 ILE CD1 1 1 1 1092 1 1 67 ILE CG1 C -2.815 -31.730 9.866 1.00 . A A . 67 ILE CG1 1 1 1 1093 1 1 67 ILE CG2 C -5.317 -31.461 9.810 1.00 . A A . 67 ILE CG2 1 1 1 1094 1 1 67 ILE H H -2.028 -30.558 7.594 1.00 . A A . 67 ILE H 1 1 1 1095 1 1 67 ILE HA H -4.066 -32.439 7.531 1.00 . A A . 67 ILE HA 1 1 1 1096 1 1 67 ILE HB H -3.897 -29.970 9.281 1.00 . A A . 67 ILE HB 1 1 1 1097 1 1 67 ILE HD11 H -2.561 -30.341 11.468 1.00 . A A . 67 ILE HD11 1 1 1 1098 1 1 67 ILE HD12 H -1.854 -31.929 11.761 1.00 . A A . 67 ILE HD12 1 1 1 1099 1 1 67 ILE HD13 H -3.601 -31.712 11.853 1.00 . A A . 67 ILE HD13 1 1 1 1100 1 1 67 ILE HG12 H -2.922 -32.802 9.774 1.00 . A A . 67 ILE HG12 1 1 1 1101 1 1 67 ILE HG13 H -1.896 -31.423 9.387 1.00 . A A . 67 ILE HG13 1 1 1 1102 1 1 67 ILE HG21 H -5.457 -32.525 9.683 1.00 . A A . 67 ILE HG21 1 1 1 1103 1 1 67 ILE HG22 H -6.135 -30.935 9.340 1.00 . A A . 67 ILE HG22 1 1 1 1104 1 1 67 ILE HG23 H -5.299 -31.226 10.864 1.00 . A A . 67 ILE HG23 1 1 1 1105 1 1 67 ILE N N -2.733 -30.931 7.024 1.00 . A A . 67 ILE N 1 1 1 1106 1 1 67 ILE O O -6.274 -31.326 6.837 1.00 . A A . 67 ILE O 1 1 1 1107 1 1 68 ARG C C -6.677 -29.523 4.656 1.00 . A A . 68 ARG C 1 1 1 1108 1 1 68 ARG CA C -6.073 -28.714 5.818 1.00 . A A . 68 ARG CA 1 1 1 1109 1 1 68 ARG CB C -5.490 -27.395 5.290 1.00 . A A . 68 ARG CB 1 1 1 1110 1 1 68 ARG CD C -5.851 -25.197 4.102 1.00 . A A . 68 ARG CD 1 1 1 1111 1 1 68 ARG CG C -6.508 -26.474 4.621 1.00 . A A . 68 ARG CG 1 1 1 1112 1 1 68 ARG CZ C -4.198 -23.604 4.965 1.00 . A A . 68 ARG CZ 1 1 1 1113 1 1 68 ARG H H -4.162 -29.032 6.686 1.00 . A A . 68 ARG H 1 1 1 1114 1 1 68 ARG HA H -6.856 -28.490 6.530 1.00 . A A . 68 ARG HA 1 1 1 1115 1 1 68 ARG HB2 H -5.048 -26.858 6.118 1.00 . A A . 68 ARG HB2 1 1 1 1116 1 1 68 ARG HB3 H -4.716 -27.622 4.569 1.00 . A A . 68 ARG HB3 1 1 1 1117 1 1 68 ARG HD2 H -5.140 -25.461 3.332 1.00 . A A . 68 ARG HD2 1 1 1 1118 1 1 68 ARG HD3 H -6.616 -24.559 3.680 1.00 . A A . 68 ARG HD3 1 1 1 1119 1 1 68 ARG HE H -5.426 -24.651 6.087 1.00 . A A . 68 ARG HE 1 1 1 1120 1 1 68 ARG HG2 H -6.962 -26.997 3.790 1.00 . A A . 68 ARG HG2 1 1 1 1121 1 1 68 ARG HG3 H -7.271 -26.211 5.342 1.00 . A A . 68 ARG HG3 1 1 1 1122 1 1 68 ARG HH11 H -4.254 -23.739 2.978 1.00 . A A . 68 ARG HH11 1 1 1 1123 1 1 68 ARG HH12 H -3.093 -22.629 3.624 1.00 . A A . 68 ARG HH12 1 1 1 1124 1 1 68 ARG HH21 H -3.917 -23.260 6.904 1.00 . A A . 68 ARG HH21 1 1 1 1125 1 1 68 ARG HH22 H -2.883 -22.385 5.828 1.00 . A A . 68 ARG HH22 1 1 1 1126 1 1 68 ARG N N -5.028 -29.467 6.526 1.00 . A A . 68 ARG N 1 1 1 1127 1 1 68 ARG NE N -5.156 -24.470 5.165 1.00 . A A . 68 ARG NE 1 1 1 1128 1 1 68 ARG NH1 N -3.817 -23.304 3.762 1.00 . A A . 68 ARG NH1 1 1 1 1129 1 1 68 ARG NH2 N -3.624 -23.036 5.976 1.00 . A A . 68 ARG NH2 1 1 1 1130 1 1 68 ARG O O -7.855 -29.379 4.342 1.00 . A A . 68 ARG O 1 1 1 1131 1 1 69 ASP C C -7.481 -32.147 3.352 1.00 . A A . 69 ASP C 1 1 1 1132 1 1 69 ASP CA C -6.324 -31.225 2.922 1.00 . A A . 69 ASP CA 1 1 1 1133 1 1 69 ASP CB C -5.154 -32.061 2.388 1.00 . A A . 69 ASP CB 1 1 1 1134 1 1 69 ASP CG C -5.533 -32.904 1.183 1.00 . A A . 69 ASP CG 1 1 1 1135 1 1 69 ASP H H -4.936 -30.459 4.336 1.00 . A A . 69 ASP H 1 1 1 1136 1 1 69 ASP HA H -6.675 -30.571 2.135 1.00 . A A . 69 ASP HA 1 1 1 1137 1 1 69 ASP HB2 H -4.352 -31.397 2.099 1.00 . A A . 69 ASP HB2 1 1 1 1138 1 1 69 ASP HB3 H -4.800 -32.720 3.170 1.00 . A A . 69 ASP HB3 1 1 1 1139 1 1 69 ASP N N -5.865 -30.383 4.035 1.00 . A A . 69 ASP N 1 1 1 1140 1 1 69 ASP O O -8.454 -32.328 2.616 1.00 . A A . 69 ASP O 1 1 1 1141 1 1 69 ASP OD1 O -6.002 -34.051 1.370 1.00 . A A . 69 ASP OD1 1 1 1 1142 1 1 69 ASP OD2 O -5.362 -32.431 0.042 1.00 . A A . 69 ASP OD2 1 1 1 1143 1 1 70 SER C C -9.663 -32.858 5.493 1.00 . A A . 70 SER C 1 1 1 1144 1 1 70 SER CA C -8.405 -33.628 5.075 1.00 . A A . 70 SER CA 1 1 1 1145 1 1 70 SER CB C -7.862 -34.439 6.260 1.00 . A A . 70 SER CB 1 1 1 1146 1 1 70 SER H H -6.574 -32.538 5.091 1.00 . A A . 70 SER H 1 1 1 1147 1 1 70 SER HA H -8.673 -34.313 4.281 1.00 . A A . 70 SER HA 1 1 1 1148 1 1 70 SER HB2 H -7.488 -33.767 7.018 1.00 . A A . 70 SER HB2 1 1 1 1149 1 1 70 SER HB3 H -8.655 -35.044 6.676 1.00 . A A . 70 SER HB3 1 1 1 1150 1 1 70 SER HG H -6.500 -35.813 6.604 1.00 . A A . 70 SER HG 1 1 1 1151 1 1 70 SER N N -7.370 -32.724 4.547 1.00 . A A . 70 SER N 1 1 1 1152 1 1 70 SER O O -10.783 -33.343 5.322 1.00 . A A . 70 SER O 1 1 1 1153 1 1 70 SER OG O -6.803 -35.294 5.848 1.00 . A A . 70 SER OG 1 1 1 1154 1 1 71 LEU C C -11.330 -30.312 5.129 1.00 . A A . 71 LEU C 1 1 1 1155 1 1 71 LEU CA C -10.594 -30.775 6.395 1.00 . A A . 71 LEU CA 1 1 1 1156 1 1 71 LEU CB C -10.099 -29.553 7.189 1.00 . A A . 71 LEU CB 1 1 1 1157 1 1 71 LEU CD1 C -8.699 -30.894 8.825 1.00 . A A . 71 LEU CD1 1 1 1 1158 1 1 71 LEU CD2 C -9.289 -28.510 9.337 1.00 . A A . 71 LEU CD2 1 1 1 1159 1 1 71 LEU CG C -9.755 -29.804 8.672 1.00 . A A . 71 LEU CG 1 1 1 1160 1 1 71 LEU H H -8.554 -31.363 6.234 1.00 . A A . 71 LEU H 1 1 1 1161 1 1 71 LEU HA H -11.283 -31.339 7.009 1.00 . A A . 71 LEU HA 1 1 1 1162 1 1 71 LEU HB2 H -9.216 -29.167 6.696 1.00 . A A . 71 LEU HB2 1 1 1 1163 1 1 71 LEU HB3 H -10.867 -28.792 7.149 1.00 . A A . 71 LEU HB3 1 1 1 1164 1 1 71 LEU HD11 H -7.782 -30.583 8.344 1.00 . A A . 71 LEU HD11 1 1 1 1165 1 1 71 LEU HD12 H -9.053 -31.806 8.369 1.00 . A A . 71 LEU HD12 1 1 1 1166 1 1 71 LEU HD13 H -8.513 -31.070 9.875 1.00 . A A . 71 LEU HD13 1 1 1 1167 1 1 71 LEU HD21 H -10.058 -27.757 9.236 1.00 . A A . 71 LEU HD21 1 1 1 1168 1 1 71 LEU HD22 H -8.383 -28.162 8.862 1.00 . A A . 71 LEU HD22 1 1 1 1169 1 1 71 LEU HD23 H -9.100 -28.692 10.385 1.00 . A A . 71 LEU HD23 1 1 1 1170 1 1 71 LEU HG H -10.645 -30.137 9.186 1.00 . A A . 71 LEU HG 1 1 1 1171 1 1 71 LEU N N -9.472 -31.661 6.049 1.00 . A A . 71 LEU N 1 1 1 1172 1 1 71 LEU O O -12.563 -30.287 5.076 1.00 . A A . 71 LEU O 1 1 1 1173 1 1 72 GLU C C -11.413 -30.870 2.012 1.00 . A A . 72 GLU C 1 1 1 1174 1 1 72 GLU CA C -11.104 -29.592 2.806 1.00 . A A . 72 GLU CA 1 1 1 1175 1 1 72 GLU CB C -10.105 -28.710 2.040 1.00 . A A . 72 GLU CB 1 1 1 1176 1 1 72 GLU CD C -10.970 -26.496 2.918 1.00 . A A . 72 GLU CD 1 1 1 1177 1 1 72 GLU CG C -9.761 -27.400 2.746 1.00 . A A . 72 GLU CG 1 1 1 1178 1 1 72 GLU H H -9.593 -29.896 4.249 1.00 . A A . 72 GLU H 1 1 1 1179 1 1 72 GLU HA H -12.024 -29.042 2.956 1.00 . A A . 72 GLU HA 1 1 1 1180 1 1 72 GLU HB2 H -9.190 -29.267 1.899 1.00 . A A . 72 GLU HB2 1 1 1 1181 1 1 72 GLU HB3 H -10.522 -28.472 1.071 1.00 . A A . 72 GLU HB3 1 1 1 1182 1 1 72 GLU HG2 H -9.353 -27.626 3.722 1.00 . A A . 72 GLU HG2 1 1 1 1183 1 1 72 GLU HG3 H -9.016 -26.874 2.163 1.00 . A A . 72 GLU HG3 1 1 1 1184 1 1 72 GLU N N -10.560 -29.939 4.115 1.00 . A A . 72 GLU N 1 1 1 1185 1 1 72 GLU O O -10.840 -31.114 0.954 1.00 . A A . 72 GLU O 1 1 1 1186 1 1 72 GLU OE1 O -11.386 -25.869 1.923 1.00 . A A . 72 GLU OE1 1 1 1 1187 1 1 72 GLU OE2 O -11.517 -26.418 4.039 1.00 . A A . 72 GLU OE2 1 1 1 1188 1 1 73 HIS C C -12.966 -32.883 0.452 1.00 . A A . 73 HIS C 1 1 1 1189 1 1 73 HIS CA C -12.669 -32.985 1.962 1.00 . A A . 73 HIS CA 1 1 1 1190 1 1 73 HIS CB C -13.877 -33.581 2.704 1.00 . A A . 73 HIS CB 1 1 1 1191 1 1 73 HIS CD2 C -15.311 -31.498 3.311 1.00 . A A . 73 HIS CD2 1 1 1 1192 1 1 73 HIS CE1 C -17.123 -32.023 2.204 1.00 . A A . 73 HIS CE1 1 1 1 1193 1 1 73 HIS CG C -15.085 -32.689 2.705 1.00 . A A . 73 HIS CG 1 1 1 1194 1 1 73 HIS H H -12.745 -31.416 3.392 1.00 . A A . 73 HIS H 1 1 1 1195 1 1 73 HIS HA H -11.823 -33.643 2.101 1.00 . A A . 73 HIS HA 1 1 1 1196 1 1 73 HIS HB2 H -14.155 -34.515 2.238 1.00 . A A . 73 HIS HB2 1 1 1 1197 1 1 73 HIS HB3 H -13.602 -33.769 3.734 1.00 . A A . 73 HIS HB3 1 1 1 1198 1 1 73 HIS HD1 H -16.393 -33.786 1.467 1.00 . A A . 73 HIS HD1 1 1 1 1199 1 1 73 HIS HD2 H -14.616 -30.955 3.938 1.00 . A A . 73 HIS HD2 1 1 1 1200 1 1 73 HIS HE1 H -18.122 -31.995 1.795 1.00 . A A . 73 HIS HE1 1 1 1 1201 1 1 73 HIS HE2 H -17.060 -30.343 3.370 1.00 . A A . 73 HIS HE2 1 1 1 1202 1 1 73 HIS N N -12.314 -31.688 2.554 1.00 . A A . 73 HIS N 1 1 1 1203 1 1 73 HIS ND1 N -16.244 -32.987 2.020 1.00 . A A . 73 HIS ND1 1 1 1 1204 1 1 73 HIS NE2 N -16.582 -31.109 2.982 1.00 . A A . 73 HIS NE2 1 1 1 1205 1 1 73 HIS O O -13.996 -32.346 0.038 1.00 . A A . 73 HIS O 1 1 1 1206 1 1 74 HIS C C -11.861 -34.789 -2.397 1.00 . A A . 74 HIS C 1 1 1 1207 1 1 74 HIS CA C -12.237 -33.418 -1.819 1.00 . A A . 74 HIS CA 1 1 1 1208 1 1 74 HIS CB C -11.440 -32.295 -2.504 1.00 . A A . 74 HIS CB 1 1 1 1209 1 1 74 HIS CD2 C -8.913 -32.951 -2.478 1.00 . A A . 74 HIS CD2 1 1 1 1210 1 1 74 HIS CE1 C -8.214 -31.420 -1.081 1.00 . A A . 74 HIS CE1 1 1 1 1211 1 1 74 HIS CG C -9.992 -32.215 -2.107 1.00 . A A . 74 HIS CG 1 1 1 1212 1 1 74 HIS H H -11.201 -33.724 0.015 1.00 . A A . 74 HIS H 1 1 1 1213 1 1 74 HIS HA H -13.290 -33.254 -2.008 1.00 . A A . 74 HIS HA 1 1 1 1214 1 1 74 HIS HB2 H -11.481 -32.438 -3.574 1.00 . A A . 74 HIS HB2 1 1 1 1215 1 1 74 HIS HB3 H -11.901 -31.346 -2.264 1.00 . A A . 74 HIS HB3 1 1 1 1216 1 1 74 HIS HD1 H -10.053 -30.583 -0.779 1.00 . A A . 74 HIS HD1 1 1 1 1217 1 1 74 HIS HD2 H -8.913 -33.791 -3.160 1.00 . A A . 74 HIS HD2 1 1 1 1218 1 1 74 HIS HE1 H -7.579 -30.818 -0.449 1.00 . A A . 74 HIS HE1 1 1 1 1219 1 1 74 HIS HE2 H -6.952 -32.887 -1.727 1.00 . A A . 74 HIS HE2 1 1 1 1220 1 1 74 HIS N N -12.042 -33.381 -0.367 1.00 . A A . 74 HIS N 1 1 1 1221 1 1 74 HIS ND1 N -9.513 -31.269 -1.232 1.00 . A A . 74 HIS ND1 1 1 1 1222 1 1 74 HIS NE2 N -7.821 -32.432 -1.824 1.00 . A A . 74 HIS NE2 1 1 1 1223 1 1 74 HIS O O -10.795 -35.336 -2.097 1.00 . A A . 74 HIS O 1 1 1 1224 1 1 75 HIS C C -11.343 -36.640 -4.794 1.00 . A A . 75 HIS C 1 1 1 1225 1 1 75 HIS CA C -12.544 -36.661 -3.831 1.00 . A A . 75 HIS CA 1 1 1 1226 1 1 75 HIS CB C -13.818 -37.104 -4.569 1.00 . A A . 75 HIS CB 1 1 1 1227 1 1 75 HIS CD2 C -13.887 -39.700 -4.530 1.00 . A A . 75 HIS CD2 1 1 1 1228 1 1 75 HIS CE1 C -13.542 -40.061 -6.660 1.00 . A A . 75 HIS CE1 1 1 1 1229 1 1 75 HIS CG C -13.748 -38.493 -5.130 1.00 . A A . 75 HIS CG 1 1 1 1230 1 1 75 HIS H H -13.581 -34.855 -3.417 1.00 . A A . 75 HIS H 1 1 1 1231 1 1 75 HIS HA H -12.338 -37.366 -3.034 1.00 . A A . 75 HIS HA 1 1 1 1232 1 1 75 HIS HB2 H -14.652 -37.069 -3.883 1.00 . A A . 75 HIS HB2 1 1 1 1233 1 1 75 HIS HB3 H -14.008 -36.423 -5.387 1.00 . A A . 75 HIS HB3 1 1 1 1234 1 1 75 HIS HD1 H -13.395 -38.091 -7.170 1.00 . A A . 75 HIS HD1 1 1 1 1235 1 1 75 HIS HD2 H -14.070 -39.876 -3.480 1.00 . A A . 75 HIS HD2 1 1 1 1236 1 1 75 HIS HE1 H -13.401 -40.558 -7.607 1.00 . A A . 75 HIS HE1 1 1 1 1237 1 1 75 HIS HE2 H -13.601 -41.608 -5.339 1.00 . A A . 75 HIS HE2 1 1 1 1238 1 1 75 HIS N N -12.753 -35.345 -3.217 1.00 . A A . 75 HIS N 1 1 1 1239 1 1 75 HIS ND1 N -13.532 -38.759 -6.465 1.00 . A A . 75 HIS ND1 1 1 1 1240 1 1 75 HIS NE2 N -13.752 -40.655 -5.505 1.00 . A A . 75 HIS NE2 1 1 1 1241 1 1 75 HIS O O -11.486 -36.351 -5.983 1.00 . A A . 75 HIS O 1 1 1 1242 1 1 76 HIS C C -8.565 -38.201 -5.709 1.00 . A A . 76 HIS C 1 1 1 1243 1 1 76 HIS CA C -8.912 -36.865 -5.031 1.00 . A A . 76 HIS CA 1 1 1 1244 1 1 76 HIS CB C -7.758 -36.415 -4.118 1.00 . A A . 76 HIS CB 1 1 1 1245 1 1 76 HIS CD2 C -6.573 -38.402 -2.934 1.00 . A A . 76 HIS CD2 1 1 1 1246 1 1 76 HIS CE1 C -7.589 -38.279 -0.998 1.00 . A A . 76 HIS CE1 1 1 1 1247 1 1 76 HIS CG C -7.448 -37.370 -3.001 1.00 . A A . 76 HIS CG 1 1 1 1248 1 1 76 HIS H H -10.127 -37.229 -3.323 1.00 . A A . 76 HIS H 1 1 1 1249 1 1 76 HIS HA H -9.050 -36.117 -5.802 1.00 . A A . 76 HIS HA 1 1 1 1250 1 1 76 HIS HB2 H -6.862 -36.301 -4.712 1.00 . A A . 76 HIS HB2 1 1 1 1251 1 1 76 HIS HB3 H -8.010 -35.462 -3.678 1.00 . A A . 76 HIS HB3 1 1 1 1252 1 1 76 HIS HD1 H -8.748 -36.674 -1.490 1.00 . A A . 76 HIS HD1 1 1 1 1253 1 1 76 HIS HD2 H -5.915 -38.736 -3.724 1.00 . A A . 76 HIS HD2 1 1 1 1254 1 1 76 HIS HE1 H -7.895 -38.486 0.017 1.00 . A A . 76 HIS HE1 1 1 1 1255 1 1 76 HIS HE2 H -6.113 -39.654 -1.317 1.00 . A A . 76 HIS HE2 1 1 1 1256 1 1 76 HIS N N -10.160 -36.943 -4.262 1.00 . A A . 76 HIS N 1 1 1 1257 1 1 76 HIS ND1 N -8.068 -37.323 -1.768 1.00 . A A . 76 HIS ND1 1 1 1 1258 1 1 76 HIS NE2 N -6.684 -38.947 -1.682 1.00 . A A . 76 HIS NE2 1 1 1 1259 1 1 76 HIS O O -7.854 -38.230 -6.711 1.00 . A A . 76 HIS O 1 1 1 1260 1 1 77 HIS C C -9.998 -41.226 -6.401 1.00 . A A . 77 HIS C 1 1 1 1261 1 1 77 HIS CA C -8.764 -40.637 -5.700 1.00 . A A . 77 HIS CA 1 1 1 1262 1 1 77 HIS CB C -8.291 -41.572 -4.579 1.00 . A A . 77 HIS CB 1 1 1 1263 1 1 77 HIS CD2 C -8.343 -44.116 -5.128 1.00 . A A . 77 HIS CD2 1 1 1 1264 1 1 77 HIS CE1 C -6.311 -44.302 -5.921 1.00 . A A . 77 HIS CE1 1 1 1 1265 1 1 77 HIS CG C -7.767 -42.889 -5.068 1.00 . A A . 77 HIS CG 1 1 1 1266 1 1 77 HIS H H -9.633 -39.230 -4.364 1.00 . A A . 77 HIS H 1 1 1 1267 1 1 77 HIS HA H -7.969 -40.532 -6.426 1.00 . A A . 77 HIS HA 1 1 1 1268 1 1 77 HIS HB2 H -7.499 -41.088 -4.027 1.00 . A A . 77 HIS HB2 1 1 1 1269 1 1 77 HIS HB3 H -9.117 -41.769 -3.909 1.00 . A A . 77 HIS HB3 1 1 1 1270 1 1 77 HIS HD1 H -5.821 -42.335 -5.664 1.00 . A A . 77 HIS HD1 1 1 1 1271 1 1 77 HIS HD2 H -9.348 -44.369 -4.818 1.00 . A A . 77 HIS HD2 1 1 1 1272 1 1 77 HIS HE1 H -5.407 -44.713 -6.348 1.00 . A A . 77 HIS HE1 1 1 1 1273 1 1 77 HIS HE2 H -7.472 -45.955 -5.635 1.00 . A A . 77 HIS HE2 1 1 1 1274 1 1 77 HIS N N -9.057 -39.306 -5.154 1.00 . A A . 77 HIS N 1 1 1 1275 1 1 77 HIS ND1 N -6.496 -43.046 -5.574 1.00 . A A . 77 HIS ND1 1 1 1 1276 1 1 77 HIS NE2 N -7.414 -44.975 -5.662 1.00 . A A . 77 HIS NE2 1 1 1 1277 1 1 77 HIS O O -11.029 -41.449 -5.767 1.00 . A A . 77 HIS O 1 1 1 1278 1 1 78 HIS C C -11.220 -43.527 -8.267 1.00 . A A . 78 HIS C 1 1 1 1279 1 1 78 HIS CA C -11.014 -42.013 -8.494 1.00 . A A . 78 HIS CA 1 1 1 1280 1 1 78 HIS CB C -10.842 -41.708 -9.995 1.00 . A A . 78 HIS CB 1 1 1 1281 1 1 78 HIS CD2 C -8.566 -41.041 -11.050 1.00 . A A . 78 HIS CD2 1 1 1 1282 1 1 78 HIS CE1 C -7.632 -43.020 -11.098 1.00 . A A . 78 HIS CE1 1 1 1 1283 1 1 78 HIS CG C -9.454 -41.921 -10.529 1.00 . A A . 78 HIS CG 1 1 1 1284 1 1 78 HIS H H -9.034 -41.285 -8.157 1.00 . A A . 78 HIS H 1 1 1 1285 1 1 78 HIS HA H -11.907 -41.503 -8.151 1.00 . A A . 78 HIS HA 1 1 1 1286 1 1 78 HIS HB2 H -11.511 -42.340 -10.562 1.00 . A A . 78 HIS HB2 1 1 1 1287 1 1 78 HIS HB3 H -11.108 -40.675 -10.172 1.00 . A A . 78 HIS HB3 1 1 1 1288 1 1 78 HIS HD1 H -9.213 -44.000 -10.257 1.00 . A A . 78 HIS HD1 1 1 1 1289 1 1 78 HIS HD2 H -8.713 -39.976 -11.167 1.00 . A A . 78 HIS HD2 1 1 1 1290 1 1 78 HIS HE1 H -6.920 -43.816 -11.257 1.00 . A A . 78 HIS HE1 1 1 1 1291 1 1 78 HIS HE2 H -6.646 -41.382 -11.822 1.00 . A A . 78 HIS HE2 1 1 1 1292 1 1 78 HIS N N -9.889 -41.470 -7.709 1.00 . A A . 78 HIS N 1 1 1 1293 1 1 78 HIS ND1 N -8.833 -43.152 -10.575 1.00 . A A . 78 HIS ND1 1 1 1 1294 1 1 78 HIS NE2 N -7.447 -41.752 -11.394 1.00 . A A . 78 HIS NE2 1 1 1 1295 1 1 78 HIS O O -12.213 -43.905 -7.607 1.00 . A A . 78 HIS O 1 1 1 1296 1 1 78 HIS OXT O -10.398 -44.331 -8.755 1.00 . A A . 78 HIS OXT 1 1 2 1297 1 1 1 MET C C 9.896 -7.402 0.192 1.00 . A A . 1 MET C 1 1 2 1298 1 1 1 MET CA C 10.768 -6.866 -0.952 1.00 . A A . 1 MET CA 1 1 2 1299 1 1 1 MET CB C 12.048 -6.253 -0.369 1.00 . A A . 1 MET CB 1 1 2 1300 1 1 1 MET CE C 15.020 -6.505 0.539 1.00 . A A . 1 MET CE 1 1 2 1301 1 1 1 MET CG C 13.112 -5.922 -1.405 1.00 . A A . 1 MET CG 1 1 2 1302 1 1 1 MET H1 H 9.186 -6.296 -2.187 1.00 . A A . 1 MET H1 1 1 2 1303 1 1 1 MET H2 H 10.651 -5.548 -2.570 1.00 . A A . 1 MET H2 1 1 2 1304 1 1 1 MET H3 H 9.774 -5.045 -1.213 1.00 . A A . 1 MET H3 1 1 2 1305 1 1 1 MET HA H 11.040 -7.693 -1.591 1.00 . A A . 1 MET HA 1 1 2 1306 1 1 1 MET HB2 H 11.792 -5.340 0.149 1.00 . A A . 1 MET HB2 1 1 2 1307 1 1 1 MET HB3 H 12.474 -6.949 0.341 1.00 . A A . 1 MET HB3 1 1 2 1308 1 1 1 MET HE1 H 15.143 -7.452 0.035 1.00 . A A . 1 MET HE1 1 1 2 1309 1 1 1 MET HE2 H 14.225 -6.586 1.266 1.00 . A A . 1 MET HE2 1 1 2 1310 1 1 1 MET HE3 H 15.940 -6.243 1.041 1.00 . A A . 1 MET HE3 1 1 2 1311 1 1 1 MET HG2 H 13.372 -6.825 -1.939 1.00 . A A . 1 MET HG2 1 1 2 1312 1 1 1 MET HG3 H 12.707 -5.199 -2.099 1.00 . A A . 1 MET HG3 1 1 2 1313 1 1 1 MET N N 10.044 -5.870 -1.786 1.00 . A A . 1 MET N 1 1 2 1314 1 1 1 MET O O 9.132 -6.659 0.811 1.00 . A A . 1 MET O 1 1 2 1315 1 1 1 MET SD S 14.608 -5.237 -0.663 1.00 . A A . 1 MET SD 1 1 2 1316 1 1 2 ALA C C 10.338 -9.455 2.792 1.00 . A A . 2 ALA C 1 1 2 1317 1 1 2 ALA CA C 9.353 -9.318 1.619 1.00 . A A . 2 ALA CA 1 1 2 1318 1 1 2 ALA CB C 8.782 -10.678 1.230 1.00 . A A . 2 ALA CB 1 1 2 1319 1 1 2 ALA H H 10.552 -9.267 -0.134 1.00 . A A . 2 ALA H 1 1 2 1320 1 1 2 ALA HA H 8.533 -8.680 1.923 1.00 . A A . 2 ALA HA 1 1 2 1321 1 1 2 ALA HB1 H 8.253 -11.102 2.071 1.00 . A A . 2 ALA HB1 1 1 2 1322 1 1 2 ALA HB2 H 9.586 -11.341 0.940 1.00 . A A . 2 ALA HB2 1 1 2 1323 1 1 2 ALA HB3 H 8.099 -10.560 0.400 1.00 . A A . 2 ALA HB3 1 1 2 1324 1 1 2 ALA N N 10.013 -8.701 0.462 1.00 . A A . 2 ALA N 1 1 2 1325 1 1 2 ALA O O 11.506 -9.789 2.592 1.00 . A A . 2 ALA O 1 1 2 1326 1 1 3 GLN C C 10.227 -10.288 6.216 1.00 . A A . 3 GLN C 1 1 2 1327 1 1 3 GLN CA C 10.743 -9.254 5.200 1.00 . A A . 3 GLN CA 1 1 2 1328 1 1 3 GLN CB C 10.854 -7.871 5.864 1.00 . A A . 3 GLN CB 1 1 2 1329 1 1 3 GLN CD C 11.960 -6.458 7.671 1.00 . A A . 3 GLN CD 1 1 2 1330 1 1 3 GLN CG C 11.867 -7.823 7.005 1.00 . A A . 3 GLN CG 1 1 2 1331 1 1 3 GLN H H 8.932 -8.934 4.123 1.00 . A A . 3 GLN H 1 1 2 1332 1 1 3 GLN HA H 11.728 -9.559 4.870 1.00 . A A . 3 GLN HA 1 1 2 1333 1 1 3 GLN HB2 H 11.150 -7.149 5.116 1.00 . A A . 3 GLN HB2 1 1 2 1334 1 1 3 GLN HB3 H 9.886 -7.592 6.256 1.00 . A A . 3 GLN HB3 1 1 2 1335 1 1 3 GLN HE21 H 12.482 -7.301 9.386 1.00 . A A . 3 GLN HE21 1 1 2 1336 1 1 3 GLN HE22 H 12.382 -5.575 9.388 1.00 . A A . 3 GLN HE22 1 1 2 1337 1 1 3 GLN HG2 H 11.584 -8.551 7.751 1.00 . A A . 3 GLN HG2 1 1 2 1338 1 1 3 GLN HG3 H 12.842 -8.080 6.613 1.00 . A A . 3 GLN HG3 1 1 2 1339 1 1 3 GLN N N 9.874 -9.184 4.013 1.00 . A A . 3 GLN N 1 1 2 1340 1 1 3 GLN NE2 N 12.307 -6.443 8.943 1.00 . A A . 3 GLN NE2 1 1 2 1341 1 1 3 GLN O O 9.085 -10.212 6.673 1.00 . A A . 3 GLN O 1 1 2 1342 1 1 3 GLN OE1 O 11.730 -5.425 7.048 1.00 . A A . 3 GLN OE1 1 1 2 1343 1 1 4 ILE C C 10.542 -11.816 8.944 1.00 . A A . 4 ILE C 1 1 2 1344 1 1 4 ILE CA C 10.708 -12.320 7.497 1.00 . A A . 4 ILE CA 1 1 2 1345 1 1 4 ILE CB C 11.753 -13.469 7.462 1.00 . A A . 4 ILE CB 1 1 2 1346 1 1 4 ILE CD1 C 10.681 -14.561 5.402 1.00 . A A . 4 ILE CD1 1 1 2 1347 1 1 4 ILE CG1 C 11.939 -13.986 6.025 1.00 . A A . 4 ILE CG1 1 1 2 1348 1 1 4 ILE CG2 C 11.347 -14.615 8.390 1.00 . A A . 4 ILE CG2 1 1 2 1349 1 1 4 ILE H H 11.993 -11.223 6.211 1.00 . A A . 4 ILE H 1 1 2 1350 1 1 4 ILE HA H 9.760 -12.721 7.161 1.00 . A A . 4 ILE HA 1 1 2 1351 1 1 4 ILE HB H 12.696 -13.074 7.815 1.00 . A A . 4 ILE HB 1 1 2 1352 1 1 4 ILE HD11 H 9.928 -13.789 5.325 1.00 . A A . 4 ILE HD11 1 1 2 1353 1 1 4 ILE HD12 H 10.308 -15.369 6.014 1.00 . A A . 4 ILE HD12 1 1 2 1354 1 1 4 ILE HD13 H 10.912 -14.936 4.416 1.00 . A A . 4 ILE HD13 1 1 2 1355 1 1 4 ILE HG12 H 12.270 -13.171 5.396 1.00 . A A . 4 ILE HG12 1 1 2 1356 1 1 4 ILE HG13 H 12.693 -14.760 6.023 1.00 . A A . 4 ILE HG13 1 1 2 1357 1 1 4 ILE HG21 H 11.266 -14.250 9.404 1.00 . A A . 4 ILE HG21 1 1 2 1358 1 1 4 ILE HG22 H 12.094 -15.395 8.349 1.00 . A A . 4 ILE HG22 1 1 2 1359 1 1 4 ILE HG23 H 10.394 -15.014 8.075 1.00 . A A . 4 ILE HG23 1 1 2 1360 1 1 4 ILE N N 11.084 -11.240 6.578 1.00 . A A . 4 ILE N 1 1 2 1361 1 1 4 ILE O O 11.500 -11.765 9.718 1.00 . A A . 4 ILE O 1 1 2 1362 1 1 5 ILE C C 8.344 -12.142 11.448 1.00 . A A . 5 ILE C 1 1 2 1363 1 1 5 ILE CA C 9.000 -10.992 10.664 1.00 . A A . 5 ILE CA 1 1 2 1364 1 1 5 ILE CB C 8.053 -9.759 10.673 1.00 . A A . 5 ILE CB 1 1 2 1365 1 1 5 ILE CD1 C 9.943 -8.034 10.567 1.00 . A A . 5 ILE CD1 1 1 2 1366 1 1 5 ILE CG1 C 8.687 -8.575 9.917 1.00 . A A . 5 ILE CG1 1 1 2 1367 1 1 5 ILE CG2 C 7.698 -9.350 12.106 1.00 . A A . 5 ILE CG2 1 1 2 1368 1 1 5 ILE H H 8.620 -11.375 8.609 1.00 . A A . 5 ILE H 1 1 2 1369 1 1 5 ILE HA H 9.924 -10.717 11.159 1.00 . A A . 5 ILE HA 1 1 2 1370 1 1 5 ILE HB H 7.137 -10.041 10.174 1.00 . A A . 5 ILE HB 1 1 2 1371 1 1 5 ILE HD11 H 10.697 -8.807 10.599 1.00 . A A . 5 ILE HD11 1 1 2 1372 1 1 5 ILE HD12 H 9.715 -7.711 11.572 1.00 . A A . 5 ILE HD12 1 1 2 1373 1 1 5 ILE HD13 H 10.311 -7.195 9.995 1.00 . A A . 5 ILE HD13 1 1 2 1374 1 1 5 ILE HG12 H 8.946 -8.887 8.915 1.00 . A A . 5 ILE HG12 1 1 2 1375 1 1 5 ILE HG13 H 7.970 -7.767 9.861 1.00 . A A . 5 ILE HG13 1 1 2 1376 1 1 5 ILE HG21 H 7.194 -10.169 12.602 1.00 . A A . 5 ILE HG21 1 1 2 1377 1 1 5 ILE HG22 H 7.046 -8.489 12.086 1.00 . A A . 5 ILE HG22 1 1 2 1378 1 1 5 ILE HG23 H 8.601 -9.103 12.649 1.00 . A A . 5 ILE HG23 1 1 2 1379 1 1 5 ILE N N 9.322 -11.411 9.293 1.00 . A A . 5 ILE N 1 1 2 1380 1 1 5 ILE O O 7.127 -12.337 11.385 1.00 . A A . 5 ILE O 1 1 2 1381 1 1 6 PHE C C 7.890 -15.056 12.082 1.00 . A A . 6 PHE C 1 1 2 1382 1 1 6 PHE CA C 8.694 -14.068 12.950 1.00 . A A . 6 PHE CA 1 1 2 1383 1 1 6 PHE CB C 7.854 -13.588 14.143 1.00 . A A . 6 PHE CB 1 1 2 1384 1 1 6 PHE CD1 C 9.346 -13.261 16.145 1.00 . A A . 6 PHE CD1 1 1 2 1385 1 1 6 PHE CD2 C 8.625 -11.327 14.949 1.00 . A A . 6 PHE CD2 1 1 2 1386 1 1 6 PHE CE1 C 10.057 -12.457 17.019 1.00 . A A . 6 PHE CE1 1 1 2 1387 1 1 6 PHE CE2 C 9.334 -10.519 15.817 1.00 . A A . 6 PHE CE2 1 1 2 1388 1 1 6 PHE CG C 8.622 -12.707 15.101 1.00 . A A . 6 PHE CG 1 1 2 1389 1 1 6 PHE CZ C 10.052 -11.085 16.853 1.00 . A A . 6 PHE CZ 1 1 2 1390 1 1 6 PHE H H 10.125 -12.703 12.167 1.00 . A A . 6 PHE H 1 1 2 1391 1 1 6 PHE HA H 9.568 -14.582 13.327 1.00 . A A . 6 PHE HA 1 1 2 1392 1 1 6 PHE HB2 H 7.008 -13.025 13.774 1.00 . A A . 6 PHE HB2 1 1 2 1393 1 1 6 PHE HB3 H 7.495 -14.446 14.693 1.00 . A A . 6 PHE HB3 1 1 2 1394 1 1 6 PHE HD1 H 9.350 -14.332 16.278 1.00 . A A . 6 PHE HD1 1 1 2 1395 1 1 6 PHE HD2 H 8.063 -10.882 14.140 1.00 . A A . 6 PHE HD2 1 1 2 1396 1 1 6 PHE HE1 H 10.619 -12.903 17.828 1.00 . A A . 6 PHE HE1 1 1 2 1397 1 1 6 PHE HE2 H 9.327 -9.447 15.688 1.00 . A A . 6 PHE HE2 1 1 2 1398 1 1 6 PHE HZ H 10.609 -10.456 17.532 1.00 . A A . 6 PHE HZ 1 1 2 1399 1 1 6 PHE N N 9.169 -12.915 12.164 1.00 . A A . 6 PHE N 1 1 2 1400 1 1 6 PHE O O 7.068 -15.824 12.584 1.00 . A A . 6 PHE O 1 1 2 1401 1 1 7 ASN C C 7.845 -17.370 9.965 1.00 . A A . 7 ASN C 1 1 2 1402 1 1 7 ASN CA C 7.455 -15.891 9.811 1.00 . A A . 7 ASN CA 1 1 2 1403 1 1 7 ASN CB C 7.769 -15.411 8.388 1.00 . A A . 7 ASN CB 1 1 2 1404 1 1 7 ASN CG C 7.074 -16.223 7.308 1.00 . A A . 7 ASN CG 1 1 2 1405 1 1 7 ASN H H 8.869 -14.447 10.455 1.00 . A A . 7 ASN H 1 1 2 1406 1 1 7 ASN HA H 6.393 -15.787 9.991 1.00 . A A . 7 ASN HA 1 1 2 1407 1 1 7 ASN HB2 H 7.457 -14.382 8.287 1.00 . A A . 7 ASN HB2 1 1 2 1408 1 1 7 ASN HB3 H 8.836 -15.471 8.224 1.00 . A A . 7 ASN HB3 1 1 2 1409 1 1 7 ASN HD21 H 5.435 -16.397 8.408 1.00 . A A . 7 ASN HD21 1 1 2 1410 1 1 7 ASN HD22 H 5.398 -17.158 6.860 1.00 . A A . 7 ASN HD22 1 1 2 1411 1 1 7 ASN N N 8.165 -15.044 10.778 1.00 . A A . 7 ASN N 1 1 2 1412 1 1 7 ASN ND2 N 5.848 -16.633 7.550 1.00 . A A . 7 ASN ND2 1 1 2 1413 1 1 7 ASN O O 7.030 -18.269 9.745 1.00 . A A . 7 ASN O 1 1 2 1414 1 1 7 ASN OD1 O 7.631 -16.459 6.243 1.00 . A A . 7 ASN OD1 1 1 2 1415 1 1 8 GLU C C 9.138 -19.589 11.832 1.00 . A A . 8 GLU C 1 1 2 1416 1 1 8 GLU CA C 9.598 -18.981 10.500 1.00 . A A . 8 GLU CA 1 1 2 1417 1 1 8 GLU CB C 11.128 -19.011 10.402 1.00 . A A . 8 GLU CB 1 1 2 1418 1 1 8 GLU CD C 13.177 -18.640 8.969 1.00 . A A . 8 GLU CD 1 1 2 1419 1 1 8 GLU CG C 11.660 -18.683 9.014 1.00 . A A . 8 GLU CG 1 1 2 1420 1 1 8 GLU H H 9.702 -16.860 10.499 1.00 . A A . 8 GLU H 1 1 2 1421 1 1 8 GLU HA H 9.191 -19.577 9.694 1.00 . A A . 8 GLU HA 1 1 2 1422 1 1 8 GLU HB2 H 11.537 -18.293 11.099 1.00 . A A . 8 GLU HB2 1 1 2 1423 1 1 8 GLU HB3 H 11.476 -19.999 10.672 1.00 . A A . 8 GLU HB3 1 1 2 1424 1 1 8 GLU HG2 H 11.315 -19.438 8.321 1.00 . A A . 8 GLU HG2 1 1 2 1425 1 1 8 GLU HG3 H 11.274 -17.718 8.714 1.00 . A A . 8 GLU HG3 1 1 2 1426 1 1 8 GLU N N 9.098 -17.615 10.331 1.00 . A A . 8 GLU N 1 1 2 1427 1 1 8 GLU O O 9.828 -19.491 12.852 1.00 . A A . 8 GLU O 1 1 2 1428 1 1 8 GLU OE1 O 13.814 -19.698 9.167 1.00 . A A . 8 GLU OE1 1 1 2 1429 1 1 8 GLU OE2 O 13.740 -17.545 8.763 1.00 . A A . 8 GLU OE2 1 1 2 1430 1 1 9 GLU C C 7.843 -22.313 13.108 1.00 . A A . 9 GLU C 1 1 2 1431 1 1 9 GLU CA C 7.393 -20.841 13.005 1.00 . A A . 9 GLU CA 1 1 2 1432 1 1 9 GLU CB C 5.857 -20.738 12.966 1.00 . A A . 9 GLU CB 1 1 2 1433 1 1 9 GLU CD C 5.385 -20.410 15.452 1.00 . A A . 9 GLU CD 1 1 2 1434 1 1 9 GLU CG C 5.151 -21.266 14.214 1.00 . A A . 9 GLU CG 1 1 2 1435 1 1 9 GLU H H 7.453 -20.228 10.974 1.00 . A A . 9 GLU H 1 1 2 1436 1 1 9 GLU HA H 7.756 -20.306 13.874 1.00 . A A . 9 GLU HA 1 1 2 1437 1 1 9 GLU HB2 H 5.584 -19.700 12.839 1.00 . A A . 9 GLU HB2 1 1 2 1438 1 1 9 GLU HB3 H 5.495 -21.297 12.113 1.00 . A A . 9 GLU HB3 1 1 2 1439 1 1 9 GLU HG2 H 4.088 -21.304 14.020 1.00 . A A . 9 GLU HG2 1 1 2 1440 1 1 9 GLU HG3 H 5.509 -22.267 14.413 1.00 . A A . 9 GLU HG3 1 1 2 1441 1 1 9 GLU N N 7.961 -20.204 11.814 1.00 . A A . 9 GLU N 1 1 2 1442 1 1 9 GLU O O 7.153 -23.228 12.643 1.00 . A A . 9 GLU O 1 1 2 1443 1 1 9 GLU OE1 O 6.367 -20.666 16.183 1.00 . A A . 9 GLU OE1 1 1 2 1444 1 1 9 GLU OE2 O 4.572 -19.496 15.714 1.00 . A A . 9 GLU OE2 1 1 2 1445 1 1 10 TRP C C 9.220 -24.451 15.251 1.00 . A A . 10 TRP C 1 1 2 1446 1 1 10 TRP CA C 9.584 -23.875 13.872 1.00 . A A . 10 TRP CA 1 1 2 1447 1 1 10 TRP CB C 11.115 -23.848 13.725 1.00 . A A . 10 TRP CB 1 1 2 1448 1 1 10 TRP CD1 C 11.955 -22.159 11.983 1.00 . A A . 10 TRP CD1 1 1 2 1449 1 1 10 TRP CD2 C 11.829 -24.261 11.229 1.00 . A A . 10 TRP CD2 1 1 2 1450 1 1 10 TRP CE2 C 12.306 -23.437 10.190 1.00 . A A . 10 TRP CE2 1 1 2 1451 1 1 10 TRP CE3 C 11.666 -25.627 10.985 1.00 . A A . 10 TRP CE3 1 1 2 1452 1 1 10 TRP CG C 11.609 -23.422 12.370 1.00 . A A . 10 TRP CG 1 1 2 1453 1 1 10 TRP CH2 C 12.453 -25.278 8.719 1.00 . A A . 10 TRP CH2 1 1 2 1454 1 1 10 TRP CZ2 C 12.622 -23.936 8.930 1.00 . A A . 10 TRP CZ2 1 1 2 1455 1 1 10 TRP CZ3 C 11.979 -26.121 9.733 1.00 . A A . 10 TRP CZ3 1 1 2 1456 1 1 10 TRP H H 9.533 -21.754 14.015 1.00 . A A . 10 TRP H 1 1 2 1457 1 1 10 TRP HA H 9.168 -24.514 13.105 1.00 . A A . 10 TRP HA 1 1 2 1458 1 1 10 TRP HB2 H 11.524 -23.162 14.451 1.00 . A A . 10 TRP HB2 1 1 2 1459 1 1 10 TRP HB3 H 11.504 -24.839 13.924 1.00 . A A . 10 TRP HB3 1 1 2 1460 1 1 10 TRP HD1 H 11.906 -21.293 12.625 1.00 . A A . 10 TRP HD1 1 1 2 1461 1 1 10 TRP HE1 H 12.683 -21.372 10.170 1.00 . A A . 10 TRP HE1 1 1 2 1462 1 1 10 TRP HE3 H 11.302 -26.295 11.755 1.00 . A A . 10 TRP HE3 1 1 2 1463 1 1 10 TRP HH2 H 12.681 -25.706 7.754 1.00 . A A . 10 TRP HH2 1 1 2 1464 1 1 10 TRP HZ2 H 12.986 -23.299 8.139 1.00 . A A . 10 TRP HZ2 1 1 2 1465 1 1 10 TRP HZ3 H 11.857 -27.175 9.526 1.00 . A A . 10 TRP HZ3 1 1 2 1466 1 1 10 TRP N N 9.024 -22.526 13.693 1.00 . A A . 10 TRP N 1 1 2 1467 1 1 10 TRP NE1 N 12.381 -22.161 10.677 1.00 . A A . 10 TRP NE1 1 1 2 1468 1 1 10 TRP O O 9.141 -23.716 16.238 1.00 . A A . 10 TRP O 1 1 2 1469 1 1 11 MET C C 8.957 -27.944 16.542 1.00 . A A . 11 MET C 1 1 2 1470 1 1 11 MET CA C 8.680 -26.432 16.591 1.00 . A A . 11 MET CA 1 1 2 1471 1 1 11 MET CB C 7.205 -26.184 16.927 1.00 . A A . 11 MET CB 1 1 2 1472 1 1 11 MET CE C 4.839 -24.485 15.673 1.00 . A A . 11 MET CE 1 1 2 1473 1 1 11 MET CG C 6.237 -26.833 15.946 1.00 . A A . 11 MET CG 1 1 2 1474 1 1 11 MET H H 9.087 -26.305 14.504 1.00 . A A . 11 MET H 1 1 2 1475 1 1 11 MET HA H 9.291 -25.994 17.369 1.00 . A A . 11 MET HA 1 1 2 1476 1 1 11 MET HB2 H 7.000 -26.573 17.914 1.00 . A A . 11 MET HB2 1 1 2 1477 1 1 11 MET HB3 H 7.024 -25.118 16.927 1.00 . A A . 11 MET HB3 1 1 2 1478 1 1 11 MET HE1 H 5.518 -24.039 16.386 1.00 . A A . 11 MET HE1 1 1 2 1479 1 1 11 MET HE2 H 3.900 -23.951 15.688 1.00 . A A . 11 MET HE2 1 1 2 1480 1 1 11 MET HE3 H 5.269 -24.429 14.685 1.00 . A A . 11 MET HE3 1 1 2 1481 1 1 11 MET HG2 H 6.581 -26.645 14.938 1.00 . A A . 11 MET HG2 1 1 2 1482 1 1 11 MET HG3 H 6.223 -27.899 16.125 1.00 . A A . 11 MET HG3 1 1 2 1483 1 1 11 MET N N 9.018 -25.768 15.322 1.00 . A A . 11 MET N 1 1 2 1484 1 1 11 MET O O 9.048 -28.536 15.467 1.00 . A A . 11 MET O 1 1 2 1485 1 1 11 MET SD S 4.560 -26.198 16.109 1.00 . A A . 11 MET SD 1 1 2 1486 1 1 12 VAL C C 7.955 -30.779 17.735 1.00 . A A . 12 VAL C 1 1 2 1487 1 1 12 VAL CA C 9.294 -30.017 17.808 1.00 . A A . 12 VAL CA 1 1 2 1488 1 1 12 VAL CB C 10.036 -30.398 19.119 1.00 . A A . 12 VAL CB 1 1 2 1489 1 1 12 VAL CG1 C 11.406 -29.718 19.180 1.00 . A A . 12 VAL CG1 1 1 2 1490 1 1 12 VAL CG2 C 9.200 -30.036 20.349 1.00 . A A . 12 VAL CG2 1 1 2 1491 1 1 12 VAL H H 9.064 -28.028 18.537 1.00 . A A . 12 VAL H 1 1 2 1492 1 1 12 VAL HA H 9.911 -30.323 16.971 1.00 . A A . 12 VAL HA 1 1 2 1493 1 1 12 VAL HB H 10.194 -31.470 19.121 1.00 . A A . 12 VAL HB 1 1 2 1494 1 1 12 VAL HG11 H 11.276 -28.645 19.151 1.00 . A A . 12 VAL HG11 1 1 2 1495 1 1 12 VAL HG12 H 12.006 -30.029 18.337 1.00 . A A . 12 VAL HG12 1 1 2 1496 1 1 12 VAL HG13 H 11.907 -29.994 20.098 1.00 . A A . 12 VAL HG13 1 1 2 1497 1 1 12 VAL HG21 H 8.254 -30.559 20.313 1.00 . A A . 12 VAL HG21 1 1 2 1498 1 1 12 VAL HG22 H 9.021 -28.970 20.360 1.00 . A A . 12 VAL HG22 1 1 2 1499 1 1 12 VAL HG23 H 9.732 -30.319 21.246 1.00 . A A . 12 VAL HG23 1 1 2 1500 1 1 12 VAL N N 9.092 -28.562 17.713 1.00 . A A . 12 VAL N 1 1 2 1501 1 1 12 VAL O O 6.890 -30.194 17.933 1.00 . A A . 12 VAL O 1 1 2 1502 1 1 13 GLU C C 5.852 -32.787 18.514 1.00 . A A . 13 GLU C 1 1 2 1503 1 1 13 GLU CA C 6.813 -32.923 17.317 1.00 . A A . 13 GLU CA 1 1 2 1504 1 1 13 GLU CB C 7.224 -34.393 17.142 1.00 . A A . 13 GLU CB 1 1 2 1505 1 1 13 GLU CD C 6.496 -36.809 16.882 1.00 . A A . 13 GLU CD 1 1 2 1506 1 1 13 GLU CG C 6.050 -35.360 17.022 1.00 . A A . 13 GLU CG 1 1 2 1507 1 1 13 GLU H H 8.898 -32.506 17.369 1.00 . A A . 13 GLU H 1 1 2 1508 1 1 13 GLU HA H 6.299 -32.598 16.422 1.00 . A A . 13 GLU HA 1 1 2 1509 1 1 13 GLU HB2 H 7.825 -34.481 16.247 1.00 . A A . 13 GLU HB2 1 1 2 1510 1 1 13 GLU HB3 H 7.822 -34.691 17.993 1.00 . A A . 13 GLU HB3 1 1 2 1511 1 1 13 GLU HG2 H 5.433 -35.271 17.906 1.00 . A A . 13 GLU HG2 1 1 2 1512 1 1 13 GLU HG3 H 5.465 -35.090 16.152 1.00 . A A . 13 GLU HG3 1 1 2 1513 1 1 13 GLU N N 8.018 -32.086 17.468 1.00 . A A . 13 GLU N 1 1 2 1514 1 1 13 GLU O O 4.642 -32.599 18.339 1.00 . A A . 13 GLU O 1 1 2 1515 1 1 13 GLU OE1 O 6.812 -37.443 17.915 1.00 . A A . 13 GLU OE1 1 1 2 1516 1 1 13 GLU OE2 O 6.540 -37.317 15.746 1.00 . A A . 13 GLU OE2 1 1 2 1517 1 1 14 LYS C C 4.875 -31.429 21.060 1.00 . A A . 14 LYS C 1 1 2 1518 1 1 14 LYS CA C 5.605 -32.783 20.958 1.00 . A A . 14 LYS CA 1 1 2 1519 1 1 14 LYS CB C 6.521 -33.014 22.180 1.00 . A A . 14 LYS CB 1 1 2 1520 1 1 14 LYS CD C 5.414 -32.022 24.249 1.00 . A A . 14 LYS CD 1 1 2 1521 1 1 14 LYS CE C 6.649 -31.274 24.749 1.00 . A A . 14 LYS CE 1 1 2 1522 1 1 14 LYS CG C 5.783 -33.299 23.493 1.00 . A A . 14 LYS CG 1 1 2 1523 1 1 14 LYS H H 7.371 -33.003 19.797 1.00 . A A . 14 LYS H 1 1 2 1524 1 1 14 LYS HA H 4.865 -33.569 20.924 1.00 . A A . 14 LYS HA 1 1 2 1525 1 1 14 LYS HB2 H 7.169 -33.856 21.972 1.00 . A A . 14 LYS HB2 1 1 2 1526 1 1 14 LYS HB3 H 7.133 -32.134 22.322 1.00 . A A . 14 LYS HB3 1 1 2 1527 1 1 14 LYS HD2 H 4.861 -31.374 23.585 1.00 . A A . 14 LYS HD2 1 1 2 1528 1 1 14 LYS HD3 H 4.794 -32.285 25.095 1.00 . A A . 14 LYS HD3 1 1 2 1529 1 1 14 LYS HE2 H 7.227 -31.937 25.377 1.00 . A A . 14 LYS HE2 1 1 2 1530 1 1 14 LYS HE3 H 7.245 -30.973 23.899 1.00 . A A . 14 LYS HE3 1 1 2 1531 1 1 14 LYS HG2 H 4.875 -33.843 23.270 1.00 . A A . 14 LYS HG2 1 1 2 1532 1 1 14 LYS HG3 H 6.418 -33.908 24.122 1.00 . A A . 14 LYS HG3 1 1 2 1533 1 1 14 LYS HZ1 H 5.720 -29.412 24.961 1.00 . A A . 14 LYS HZ1 1 1 2 1534 1 1 14 LYS HZ2 H 7.148 -29.570 25.851 1.00 . A A . 14 LYS HZ2 1 1 2 1535 1 1 14 LYS HZ3 H 5.735 -30.333 26.375 1.00 . A A . 14 LYS HZ3 1 1 2 1536 1 1 14 LYS N N 6.401 -32.869 19.726 1.00 . A A . 14 LYS N 1 1 2 1537 1 1 14 LYS NZ N 6.288 -30.064 25.537 1.00 . A A . 14 LYS NZ 1 1 2 1538 1 1 14 LYS O O 3.777 -31.344 21.608 1.00 . A A . 14 LYS O 1 1 2 1539 1 1 15 ALA C C 3.911 -28.870 19.337 1.00 . A A . 15 ALA C 1 1 2 1540 1 1 15 ALA CA C 4.881 -29.040 20.517 1.00 . A A . 15 ALA CA 1 1 2 1541 1 1 15 ALA CB C 5.970 -27.971 20.471 1.00 . A A . 15 ALA CB 1 1 2 1542 1 1 15 ALA H H 6.368 -30.501 20.108 1.00 . A A . 15 ALA H 1 1 2 1543 1 1 15 ALA HA H 4.330 -28.918 21.442 1.00 . A A . 15 ALA HA 1 1 2 1544 1 1 15 ALA HB1 H 6.617 -28.079 21.330 1.00 . A A . 15 ALA HB1 1 1 2 1545 1 1 15 ALA HB2 H 5.517 -26.989 20.486 1.00 . A A . 15 ALA HB2 1 1 2 1546 1 1 15 ALA HB3 H 6.552 -28.085 19.568 1.00 . A A . 15 ALA HB3 1 1 2 1547 1 1 15 ALA N N 5.488 -30.377 20.522 1.00 . A A . 15 ALA N 1 1 2 1548 1 1 15 ALA O O 2.876 -28.206 19.454 1.00 . A A . 15 ALA O 1 1 2 1549 1 1 16 LEU C C 2.021 -29.929 17.217 1.00 . A A . 16 LEU C 1 1 2 1550 1 1 16 LEU CA C 3.450 -29.412 16.983 1.00 . A A . 16 LEU CA 1 1 2 1551 1 1 16 LEU CB C 4.161 -30.207 15.861 1.00 . A A . 16 LEU CB 1 1 2 1552 1 1 16 LEU CD1 C 2.358 -30.861 14.190 1.00 . A A . 16 LEU CD1 1 1 2 1553 1 1 16 LEU CD2 C 3.372 -28.557 14.114 1.00 . A A . 16 LEU CD2 1 1 2 1554 1 1 16 LEU CG C 3.622 -30.034 14.423 1.00 . A A . 16 LEU CG 1 1 2 1555 1 1 16 LEU H H 5.067 -30.035 18.202 1.00 . A A . 16 LEU H 1 1 2 1556 1 1 16 LEU HA H 3.399 -28.372 16.697 1.00 . A A . 16 LEU HA 1 1 2 1557 1 1 16 LEU HB2 H 5.202 -29.918 15.861 1.00 . A A . 16 LEU HB2 1 1 2 1558 1 1 16 LEU HB3 H 4.106 -31.258 16.113 1.00 . A A . 16 LEU HB3 1 1 2 1559 1 1 16 LEU HD11 H 2.035 -30.748 13.165 1.00 . A A . 16 LEU HD11 1 1 2 1560 1 1 16 LEU HD12 H 1.574 -30.523 14.853 1.00 . A A . 16 LEU HD12 1 1 2 1561 1 1 16 LEU HD13 H 2.570 -31.902 14.387 1.00 . A A . 16 LEU HD13 1 1 2 1562 1 1 16 LEU HD21 H 4.298 -28.006 14.217 1.00 . A A . 16 LEU HD21 1 1 2 1563 1 1 16 LEU HD22 H 2.640 -28.159 14.803 1.00 . A A . 16 LEU HD22 1 1 2 1564 1 1 16 LEU HD23 H 3.006 -28.455 13.104 1.00 . A A . 16 LEU HD23 1 1 2 1565 1 1 16 LEU HG H 4.370 -30.389 13.728 1.00 . A A . 16 LEU HG 1 1 2 1566 1 1 16 LEU N N 4.249 -29.497 18.211 1.00 . A A . 16 LEU N 1 1 2 1567 1 1 16 LEU O O 1.042 -29.250 16.889 1.00 . A A . 16 LEU O 1 1 2 1568 1 1 17 MET C C -0.242 -30.795 19.016 1.00 . A A . 17 MET C 1 1 2 1569 1 1 17 MET CA C 0.589 -31.710 18.094 1.00 . A A . 17 MET CA 1 1 2 1570 1 1 17 MET CB C 0.747 -33.100 18.735 1.00 . A A . 17 MET CB 1 1 2 1571 1 1 17 MET CE C 2.627 -35.557 19.560 1.00 . A A . 17 MET CE 1 1 2 1572 1 1 17 MET CG C 1.446 -33.093 20.088 1.00 . A A . 17 MET CG 1 1 2 1573 1 1 17 MET H H 2.718 -31.629 18.016 1.00 . A A . 17 MET H 1 1 2 1574 1 1 17 MET HA H 0.063 -31.819 17.155 1.00 . A A . 17 MET HA 1 1 2 1575 1 1 17 MET HB2 H -0.234 -33.537 18.865 1.00 . A A . 17 MET HB2 1 1 2 1576 1 1 17 MET HB3 H 1.318 -33.728 18.064 1.00 . A A . 17 MET HB3 1 1 2 1577 1 1 17 MET HE1 H 2.103 -35.576 18.615 1.00 . A A . 17 MET HE1 1 1 2 1578 1 1 17 MET HE2 H 2.834 -36.569 19.875 1.00 . A A . 17 MET HE2 1 1 2 1579 1 1 17 MET HE3 H 3.556 -35.019 19.446 1.00 . A A . 17 MET HE3 1 1 2 1580 1 1 17 MET HG2 H 2.433 -32.668 19.969 1.00 . A A . 17 MET HG2 1 1 2 1581 1 1 17 MET HG3 H 0.874 -32.481 20.769 1.00 . A A . 17 MET HG3 1 1 2 1582 1 1 17 MET N N 1.904 -31.123 17.796 1.00 . A A . 17 MET N 1 1 2 1583 1 1 17 MET O O -1.462 -30.686 18.873 1.00 . A A . 17 MET O 1 1 2 1584 1 1 17 MET SD S 1.611 -34.745 20.797 1.00 . A A . 17 MET SD 1 1 2 1585 1 1 18 VAL C C -0.765 -27.951 20.260 1.00 . A A . 18 VAL C 1 1 2 1586 1 1 18 VAL CA C -0.242 -29.245 20.914 1.00 . A A . 18 VAL CA 1 1 2 1587 1 1 18 VAL CB C 0.699 -28.892 22.096 1.00 . A A . 18 VAL CB 1 1 2 1588 1 1 18 VAL CG1 C -0.006 -27.990 23.111 1.00 . A A . 18 VAL CG1 1 1 2 1589 1 1 18 VAL CG2 C 1.213 -30.165 22.769 1.00 . A A . 18 VAL CG2 1 1 2 1590 1 1 18 VAL H H 1.408 -30.200 19.979 1.00 . A A . 18 VAL H 1 1 2 1591 1 1 18 VAL HA H -1.086 -29.794 21.312 1.00 . A A . 18 VAL HA 1 1 2 1592 1 1 18 VAL HB H 1.552 -28.353 21.702 1.00 . A A . 18 VAL HB 1 1 2 1593 1 1 18 VAL HG11 H -0.887 -28.489 23.488 1.00 . A A . 18 VAL HG11 1 1 2 1594 1 1 18 VAL HG12 H -0.295 -27.066 22.632 1.00 . A A . 18 VAL HG12 1 1 2 1595 1 1 18 VAL HG13 H 0.664 -27.774 23.931 1.00 . A A . 18 VAL HG13 1 1 2 1596 1 1 18 VAL HG21 H 1.730 -30.774 22.041 1.00 . A A . 18 VAL HG21 1 1 2 1597 1 1 18 VAL HG22 H 0.381 -30.722 23.176 1.00 . A A . 18 VAL HG22 1 1 2 1598 1 1 18 VAL HG23 H 1.894 -29.903 23.565 1.00 . A A . 18 VAL HG23 1 1 2 1599 1 1 18 VAL N N 0.432 -30.116 19.944 1.00 . A A . 18 VAL N 1 1 2 1600 1 1 18 VAL O O -1.787 -27.403 20.682 1.00 . A A . 18 VAL O 1 1 2 1601 1 1 19 ARG C C -1.510 -26.539 17.393 1.00 . A A . 19 ARG C 1 1 2 1602 1 1 19 ARG CA C -0.503 -26.242 18.524 1.00 . A A . 19 ARG CA 1 1 2 1603 1 1 19 ARG CB C 0.698 -25.486 17.932 1.00 . A A . 19 ARG CB 1 1 2 1604 1 1 19 ARG CD C 2.711 -24.024 18.359 1.00 . A A . 19 ARG CD 1 1 2 1605 1 1 19 ARG CG C 1.766 -25.071 18.948 1.00 . A A . 19 ARG CG 1 1 2 1606 1 1 19 ARG CZ C 4.867 -22.973 18.838 1.00 . A A . 19 ARG CZ 1 1 2 1607 1 1 19 ARG H H 0.747 -27.924 18.940 1.00 . A A . 19 ARG H 1 1 2 1608 1 1 19 ARG HA H -0.986 -25.601 19.251 1.00 . A A . 19 ARG HA 1 1 2 1609 1 1 19 ARG HB2 H 1.170 -26.115 17.189 1.00 . A A . 19 ARG HB2 1 1 2 1610 1 1 19 ARG HB3 H 0.332 -24.593 17.443 1.00 . A A . 19 ARG HB3 1 1 2 1611 1 1 19 ARG HD2 H 2.988 -24.332 17.362 1.00 . A A . 19 ARG HD2 1 1 2 1612 1 1 19 ARG HD3 H 2.185 -23.080 18.304 1.00 . A A . 19 ARG HD3 1 1 2 1613 1 1 19 ARG HE H 4.071 -24.415 19.923 1.00 . A A . 19 ARG HE 1 1 2 1614 1 1 19 ARG HG2 H 1.280 -24.655 19.819 1.00 . A A . 19 ARG HG2 1 1 2 1615 1 1 19 ARG HG3 H 2.337 -25.943 19.233 1.00 . A A . 19 ARG HG3 1 1 2 1616 1 1 19 ARG HH11 H 3.839 -22.162 17.341 1.00 . A A . 19 ARG HH11 1 1 2 1617 1 1 19 ARG HH12 H 5.413 -21.499 17.613 1.00 . A A . 19 ARG HH12 1 1 2 1618 1 1 19 ARG HH21 H 6.108 -23.542 20.285 1.00 . A A . 19 ARG HH21 1 1 2 1619 1 1 19 ARG HH22 H 6.681 -22.270 19.262 1.00 . A A . 19 ARG HH22 1 1 2 1620 1 1 19 ARG N N -0.073 -27.464 19.228 1.00 . A A . 19 ARG N 1 1 2 1621 1 1 19 ARG NE N 3.933 -23.838 19.148 1.00 . A A . 19 ARG NE 1 1 2 1622 1 1 19 ARG NH1 N 4.692 -22.147 17.859 1.00 . A A . 19 ARG NH1 1 1 2 1623 1 1 19 ARG NH2 N 5.968 -22.922 19.517 1.00 . A A . 19 ARG NH2 1 1 2 1624 1 1 19 ARG O O -2.377 -25.718 17.098 1.00 . A A . 19 ARG O 1 1 2 1625 1 1 20 THR C C -3.490 -28.835 15.972 1.00 . A A . 20 THR C 1 1 2 1626 1 1 20 THR CA C -2.228 -28.052 15.588 1.00 . A A . 20 THR CA 1 1 2 1627 1 1 20 THR CB C -1.445 -28.903 14.560 1.00 . A A . 20 THR CB 1 1 2 1628 1 1 20 THR CG2 C -0.245 -28.141 14.002 1.00 . A A . 20 THR CG2 1 1 2 1629 1 1 20 THR H H -0.714 -28.349 17.066 1.00 . A A . 20 THR H 1 1 2 1630 1 1 20 THR HA H -2.526 -27.131 15.105 1.00 . A A . 20 THR HA 1 1 2 1631 1 1 20 THR HB H -2.107 -29.149 13.741 1.00 . A A . 20 THR HB 1 1 2 1632 1 1 20 THR HG1 H -0.036 -30.112 15.248 1.00 . A A . 20 THR HG1 1 1 2 1633 1 1 20 THR HG21 H 0.293 -28.773 13.309 1.00 . A A . 20 THR HG21 1 1 2 1634 1 1 20 THR HG22 H 0.411 -27.856 14.811 1.00 . A A . 20 THR HG22 1 1 2 1635 1 1 20 THR HG23 H -0.587 -27.255 13.488 1.00 . A A . 20 THR HG23 1 1 2 1636 1 1 20 THR N N -1.387 -27.707 16.756 1.00 . A A . 20 THR N 1 1 2 1637 1 1 20 THR O O -4.523 -28.731 15.308 1.00 . A A . 20 THR O 1 1 2 1638 1 1 20 THR OG1 O -0.997 -30.122 15.177 1.00 . A A . 20 THR OG1 1 1 2 1639 1 1 21 GLY C C -4.487 -31.871 16.891 1.00 . A A . 21 GLY C 1 1 2 1640 1 1 21 GLY CA C -4.541 -30.447 17.450 1.00 . A A . 21 GLY CA 1 1 2 1641 1 1 21 GLY H H -2.575 -29.646 17.553 1.00 . A A . 21 GLY H 1 1 2 1642 1 1 21 GLY HA2 H -4.551 -30.500 18.528 1.00 . A A . 21 GLY HA2 1 1 2 1643 1 1 21 GLY HA3 H -5.456 -29.977 17.119 1.00 . A A . 21 GLY HA3 1 1 2 1644 1 1 21 GLY N N -3.408 -29.622 17.038 1.00 . A A . 21 GLY N 1 1 2 1645 1 1 21 GLY O O -5.428 -32.651 17.063 1.00 . A A . 21 GLY O 1 1 2 1646 1 1 22 LEU C C -2.648 -34.497 16.796 1.00 . A A . 22 LEU C 1 1 2 1647 1 1 22 LEU CA C -3.179 -33.567 15.695 1.00 . A A . 22 LEU CA 1 1 2 1648 1 1 22 LEU CB C -2.196 -33.561 14.507 1.00 . A A . 22 LEU CB 1 1 2 1649 1 1 22 LEU CD1 C -3.470 -31.874 13.099 1.00 . A A . 22 LEU CD1 1 1 2 1650 1 1 22 LEU CD2 C -1.727 -33.344 12.042 1.00 . A A . 22 LEU CD2 1 1 2 1651 1 1 22 LEU CG C -2.801 -33.247 13.122 1.00 . A A . 22 LEU CG 1 1 2 1652 1 1 22 LEU H H -2.714 -31.519 16.034 1.00 . A A . 22 LEU H 1 1 2 1653 1 1 22 LEU HA H -4.132 -33.946 15.357 1.00 . A A . 22 LEU HA 1 1 2 1654 1 1 22 LEU HB2 H -1.426 -32.829 14.712 1.00 . A A . 22 LEU HB2 1 1 2 1655 1 1 22 LEU HB3 H -1.728 -34.536 14.452 1.00 . A A . 22 LEU HB3 1 1 2 1656 1 1 22 LEU HD11 H -2.739 -31.110 13.317 1.00 . A A . 22 LEU HD11 1 1 2 1657 1 1 22 LEU HD12 H -4.255 -31.843 13.840 1.00 . A A . 22 LEU HD12 1 1 2 1658 1 1 22 LEU HD13 H -3.896 -31.698 12.120 1.00 . A A . 22 LEU HD13 1 1 2 1659 1 1 22 LEU HD21 H -0.936 -32.636 12.251 1.00 . A A . 22 LEU HD21 1 1 2 1660 1 1 22 LEU HD22 H -2.162 -33.124 11.078 1.00 . A A . 22 LEU HD22 1 1 2 1661 1 1 22 LEU HD23 H -1.318 -34.345 12.030 1.00 . A A . 22 LEU HD23 1 1 2 1662 1 1 22 LEU HG H -3.560 -33.984 12.897 1.00 . A A . 22 LEU HG 1 1 2 1663 1 1 22 LEU N N -3.394 -32.205 16.204 1.00 . A A . 22 LEU N 1 1 2 1664 1 1 22 LEU O O -2.019 -34.052 17.755 1.00 . A A . 22 LEU O 1 1 2 1665 1 1 23 GLY C C -1.091 -37.406 17.189 1.00 . A A . 23 GLY C 1 1 2 1666 1 1 23 GLY CA C -2.415 -36.771 17.605 1.00 . A A . 23 GLY CA 1 1 2 1667 1 1 23 GLY H H -3.432 -36.085 15.876 1.00 . A A . 23 GLY H 1 1 2 1668 1 1 23 GLY HA2 H -2.282 -36.289 18.563 1.00 . A A . 23 GLY HA2 1 1 2 1669 1 1 23 GLY HA3 H -3.155 -37.551 17.709 1.00 . A A . 23 GLY HA3 1 1 2 1670 1 1 23 GLY N N -2.903 -35.791 16.644 1.00 . A A . 23 GLY N 1 1 2 1671 1 1 23 GLY O O -0.678 -37.301 16.032 1.00 . A A . 23 GLY O 1 1 2 1672 1 1 24 ALA C C 0.803 -39.660 16.648 1.00 . A A . 24 ALA C 1 1 2 1673 1 1 24 ALA CA C 0.862 -38.730 17.875 1.00 . A A . 24 ALA CA 1 1 2 1674 1 1 24 ALA CB C 1.309 -39.509 19.111 1.00 . A A . 24 ALA CB 1 1 2 1675 1 1 24 ALA H H -0.810 -38.119 19.037 1.00 . A A . 24 ALA H 1 1 2 1676 1 1 24 ALA HA H 1.594 -37.955 17.688 1.00 . A A . 24 ALA HA 1 1 2 1677 1 1 24 ALA HB1 H 0.605 -40.304 19.309 1.00 . A A . 24 ALA HB1 1 1 2 1678 1 1 24 ALA HB2 H 1.351 -38.845 19.963 1.00 . A A . 24 ALA HB2 1 1 2 1679 1 1 24 ALA HB3 H 2.288 -39.931 18.937 1.00 . A A . 24 ALA HB3 1 1 2 1680 1 1 24 ALA N N -0.427 -38.072 18.135 1.00 . A A . 24 ALA N 1 1 2 1681 1 1 24 ALA O O 1.659 -39.592 15.764 1.00 . A A . 24 ALA O 1 1 2 1682 1 1 25 ARG C C -0.607 -40.761 14.137 1.00 . A A . 25 ARG C 1 1 2 1683 1 1 25 ARG CA C -0.384 -41.466 15.486 1.00 . A A . 25 ARG CA 1 1 2 1684 1 1 25 ARG CB C -1.535 -42.441 15.780 1.00 . A A . 25 ARG CB 1 1 2 1685 1 1 25 ARG CD C -0.022 -44.172 16.829 1.00 . A A . 25 ARG CD 1 1 2 1686 1 1 25 ARG CG C -1.288 -43.336 16.992 1.00 . A A . 25 ARG CG 1 1 2 1687 1 1 25 ARG CZ C 1.389 -45.489 18.326 1.00 . A A . 25 ARG CZ 1 1 2 1688 1 1 25 ARG H H -0.908 -40.475 17.295 1.00 . A A . 25 ARG H 1 1 2 1689 1 1 25 ARG HA H 0.535 -42.030 15.422 1.00 . A A . 25 ARG HA 1 1 2 1690 1 1 25 ARG HB2 H -2.437 -41.873 15.958 1.00 . A A . 25 ARG HB2 1 1 2 1691 1 1 25 ARG HB3 H -1.685 -43.074 14.916 1.00 . A A . 25 ARG HB3 1 1 2 1692 1 1 25 ARG HD2 H -0.117 -44.776 15.939 1.00 . A A . 25 ARG HD2 1 1 2 1693 1 1 25 ARG HD3 H 0.824 -43.505 16.721 1.00 . A A . 25 ARG HD3 1 1 2 1694 1 1 25 ARG HE H -0.566 -45.339 18.486 1.00 . A A . 25 ARG HE 1 1 2 1695 1 1 25 ARG HG2 H -1.186 -42.716 17.873 1.00 . A A . 25 ARG HG2 1 1 2 1696 1 1 25 ARG HG3 H -2.134 -44.000 17.115 1.00 . A A . 25 ARG HG3 1 1 2 1697 1 1 25 ARG HH11 H 2.391 -44.465 16.934 1.00 . A A . 25 ARG HH11 1 1 2 1698 1 1 25 ARG HH12 H 3.347 -45.447 17.991 1.00 . A A . 25 ARG HH12 1 1 2 1699 1 1 25 ARG HH21 H 0.689 -46.598 19.822 1.00 . A A . 25 ARG HH21 1 1 2 1700 1 1 25 ARG HH22 H 2.404 -46.625 19.599 1.00 . A A . 25 ARG HH22 1 1 2 1701 1 1 25 ARG N N -0.230 -40.503 16.587 1.00 . A A . 25 ARG N 1 1 2 1702 1 1 25 ARG NE N 0.212 -45.053 17.969 1.00 . A A . 25 ARG NE 1 1 2 1703 1 1 25 ARG NH1 N 2.457 -45.105 17.702 1.00 . A A . 25 ARG NH1 1 1 2 1704 1 1 25 ARG NH2 N 1.503 -46.300 19.326 1.00 . A A . 25 ARG NH2 1 1 2 1705 1 1 25 ARG O O -0.263 -41.297 13.080 1.00 . A A . 25 ARG O 1 1 2 1706 1 1 26 GLN C C -0.001 -38.253 12.439 1.00 . A A . 26 GLN C 1 1 2 1707 1 1 26 GLN CA C -1.354 -38.735 12.983 1.00 . A A . 26 GLN CA 1 1 2 1708 1 1 26 GLN CB C -2.235 -37.519 13.306 1.00 . A A . 26 GLN CB 1 1 2 1709 1 1 26 GLN CD C -4.506 -38.207 12.425 1.00 . A A . 26 GLN CD 1 1 2 1710 1 1 26 GLN CG C -3.678 -37.866 13.652 1.00 . A A . 26 GLN CG 1 1 2 1711 1 1 26 GLN H H -1.487 -39.217 15.049 1.00 . A A . 26 GLN H 1 1 2 1712 1 1 26 GLN HA H -1.843 -39.336 12.230 1.00 . A A . 26 GLN HA 1 1 2 1713 1 1 26 GLN HB2 H -1.806 -36.992 14.146 1.00 . A A . 26 GLN HB2 1 1 2 1714 1 1 26 GLN HB3 H -2.243 -36.858 12.449 1.00 . A A . 26 GLN HB3 1 1 2 1715 1 1 26 GLN HE21 H -5.041 -36.311 12.236 1.00 . A A . 26 GLN HE21 1 1 2 1716 1 1 26 GLN HE22 H -5.679 -37.391 11.055 1.00 . A A . 26 GLN HE22 1 1 2 1717 1 1 26 GLN HG2 H -3.681 -38.715 14.320 1.00 . A A . 26 GLN HG2 1 1 2 1718 1 1 26 GLN HG3 H -4.127 -37.019 14.149 1.00 . A A . 26 GLN HG3 1 1 2 1719 1 1 26 GLN N N -1.177 -39.560 14.184 1.00 . A A . 26 GLN N 1 1 2 1720 1 1 26 GLN NE2 N -5.138 -37.202 11.849 1.00 . A A . 26 GLN NE2 1 1 2 1721 1 1 26 GLN O O 0.355 -38.516 11.288 1.00 . A A . 26 GLN O 1 1 2 1722 1 1 26 GLN OE1 O -4.581 -39.356 12.003 1.00 . A A . 26 GLN OE1 1 1 2 1723 1 1 27 ILE C C 3.033 -38.011 12.375 1.00 . A A . 27 ILE C 1 1 2 1724 1 1 27 ILE CA C 2.033 -36.961 12.893 1.00 . A A . 27 ILE CA 1 1 2 1725 1 1 27 ILE CB C 2.678 -36.180 14.066 1.00 . A A . 27 ILE CB 1 1 2 1726 1 1 27 ILE CD1 C 2.260 -34.307 15.759 1.00 . A A . 27 ILE CD1 1 1 2 1727 1 1 27 ILE CG1 C 1.697 -35.134 14.621 1.00 . A A . 27 ILE CG1 1 1 2 1728 1 1 27 ILE CG2 C 3.975 -35.507 13.612 1.00 . A A . 27 ILE CG2 1 1 2 1729 1 1 27 ILE H H 0.449 -37.461 14.220 1.00 . A A . 27 ILE H 1 1 2 1730 1 1 27 ILE HA H 1.826 -36.257 12.097 1.00 . A A . 27 ILE HA 1 1 2 1731 1 1 27 ILE HB H 2.921 -36.885 14.848 1.00 . A A . 27 ILE HB 1 1 2 1732 1 1 27 ILE HD11 H 1.514 -33.601 16.093 1.00 . A A . 27 ILE HD11 1 1 2 1733 1 1 27 ILE HD12 H 3.134 -33.771 15.419 1.00 . A A . 27 ILE HD12 1 1 2 1734 1 1 27 ILE HD13 H 2.532 -34.958 16.578 1.00 . A A . 27 ILE HD13 1 1 2 1735 1 1 27 ILE HG12 H 1.420 -34.454 13.828 1.00 . A A . 27 ILE HG12 1 1 2 1736 1 1 27 ILE HG13 H 0.809 -35.635 14.982 1.00 . A A . 27 ILE HG13 1 1 2 1737 1 1 27 ILE HG21 H 3.757 -34.797 12.826 1.00 . A A . 27 ILE HG21 1 1 2 1738 1 1 27 ILE HG22 H 4.660 -36.255 13.241 1.00 . A A . 27 ILE HG22 1 1 2 1739 1 1 27 ILE HG23 H 4.429 -34.991 14.447 1.00 . A A . 27 ILE HG23 1 1 2 1740 1 1 27 ILE N N 0.756 -37.564 13.292 1.00 . A A . 27 ILE N 1 1 2 1741 1 1 27 ILE O O 3.596 -37.853 11.289 1.00 . A A . 27 ILE O 1 1 2 1742 1 1 28 GLU C C 3.910 -40.691 11.359 1.00 . A A . 28 GLU C 1 1 2 1743 1 1 28 GLU CA C 4.193 -40.142 12.769 1.00 . A A . 28 GLU CA 1 1 2 1744 1 1 28 GLU CB C 4.171 -41.291 13.792 1.00 . A A . 28 GLU CB 1 1 2 1745 1 1 28 GLU CD C 2.814 -43.143 14.892 1.00 . A A . 28 GLU CD 1 1 2 1746 1 1 28 GLU CG C 2.807 -41.952 13.944 1.00 . A A . 28 GLU CG 1 1 2 1747 1 1 28 GLU H H 2.747 -39.166 13.992 1.00 . A A . 28 GLU H 1 1 2 1748 1 1 28 GLU HA H 5.179 -39.701 12.769 1.00 . A A . 28 GLU HA 1 1 2 1749 1 1 28 GLU HB2 H 4.882 -42.046 13.485 1.00 . A A . 28 GLU HB2 1 1 2 1750 1 1 28 GLU HB3 H 4.468 -40.904 14.756 1.00 . A A . 28 GLU HB3 1 1 2 1751 1 1 28 GLU HG2 H 2.110 -41.217 14.322 1.00 . A A . 28 GLU HG2 1 1 2 1752 1 1 28 GLU HG3 H 2.474 -42.284 12.970 1.00 . A A . 28 GLU HG3 1 1 2 1753 1 1 28 GLU N N 3.240 -39.084 13.147 1.00 . A A . 28 GLU N 1 1 2 1754 1 1 28 GLU O O 4.836 -40.946 10.589 1.00 . A A . 28 GLU O 1 1 2 1755 1 1 28 GLU OE1 O 3.020 -42.943 16.107 1.00 . A A . 28 GLU OE1 1 1 2 1756 1 1 28 GLU OE2 O 2.584 -44.281 14.426 1.00 . A A . 28 GLU OE2 1 1 2 1757 1 1 29 SER C C 2.534 -40.318 8.600 1.00 . A A . 29 SER C 1 1 2 1758 1 1 29 SER CA C 2.242 -41.355 9.694 1.00 . A A . 29 SER CA 1 1 2 1759 1 1 29 SER CB C 0.752 -41.730 9.661 1.00 . A A . 29 SER CB 1 1 2 1760 1 1 29 SER H H 1.931 -40.639 11.676 1.00 . A A . 29 SER H 1 1 2 1761 1 1 29 SER HA H 2.829 -42.241 9.494 1.00 . A A . 29 SER HA 1 1 2 1762 1 1 29 SER HB2 H 0.551 -42.465 10.426 1.00 . A A . 29 SER HB2 1 1 2 1763 1 1 29 SER HB3 H 0.155 -40.848 9.848 1.00 . A A . 29 SER HB3 1 1 2 1764 1 1 29 SER HG H 0.926 -41.894 7.705 1.00 . A A . 29 SER HG 1 1 2 1765 1 1 29 SER N N 2.630 -40.854 11.020 1.00 . A A . 29 SER N 1 1 2 1766 1 1 29 SER O O 3.048 -40.652 7.533 1.00 . A A . 29 SER O 1 1 2 1767 1 1 29 SER OG O 0.379 -42.277 8.400 1.00 . A A . 29 SER OG 1 1 2 1768 1 1 30 TYR C C 3.953 -37.718 7.718 1.00 . A A . 30 TYR C 1 1 2 1769 1 1 30 TYR CA C 2.447 -37.967 7.919 1.00 . A A . 30 TYR CA 1 1 2 1770 1 1 30 TYR CB C 1.754 -36.681 8.393 1.00 . A A . 30 TYR CB 1 1 2 1771 1 1 30 TYR CD1 C -0.478 -37.563 7.571 1.00 . A A . 30 TYR CD1 1 1 2 1772 1 1 30 TYR CD2 C -0.477 -36.111 9.463 1.00 . A A . 30 TYR CD2 1 1 2 1773 1 1 30 TYR CE1 C -1.855 -37.657 7.640 1.00 . A A . 30 TYR CE1 1 1 2 1774 1 1 30 TYR CE2 C -1.855 -36.200 9.534 1.00 . A A . 30 TYR CE2 1 1 2 1775 1 1 30 TYR CG C 0.238 -36.789 8.480 1.00 . A A . 30 TYR CG 1 1 2 1776 1 1 30 TYR CZ C -2.538 -36.973 8.621 1.00 . A A . 30 TYR CZ 1 1 2 1777 1 1 30 TYR H H 1.792 -38.848 9.741 1.00 . A A . 30 TYR H 1 1 2 1778 1 1 30 TYR HA H 2.019 -38.263 6.970 1.00 . A A . 30 TYR HA 1 1 2 1779 1 1 30 TYR HB2 H 2.126 -36.422 9.375 1.00 . A A . 30 TYR HB2 1 1 2 1780 1 1 30 TYR HB3 H 1.988 -35.880 7.706 1.00 . A A . 30 TYR HB3 1 1 2 1781 1 1 30 TYR HD1 H 0.057 -38.100 6.802 1.00 . A A . 30 TYR HD1 1 1 2 1782 1 1 30 TYR HD2 H 0.058 -35.505 10.179 1.00 . A A . 30 TYR HD2 1 1 2 1783 1 1 30 TYR HE1 H -2.391 -38.261 6.924 1.00 . A A . 30 TYR HE1 1 1 2 1784 1 1 30 TYR HE2 H -2.392 -35.666 10.303 1.00 . A A . 30 TYR HE2 1 1 2 1785 1 1 30 TYR HH H -4.292 -36.175 8.588 1.00 . A A . 30 TYR HH 1 1 2 1786 1 1 30 TYR N N 2.206 -39.055 8.875 1.00 . A A . 30 TYR N 1 1 2 1787 1 1 30 TYR O O 4.385 -37.283 6.646 1.00 . A A . 30 TYR O 1 1 2 1788 1 1 30 TYR OH O -3.912 -37.059 8.687 1.00 . A A . 30 TYR OH 1 1 2 1789 1 1 31 ARG C C 6.820 -38.734 7.561 1.00 . A A . 31 ARG C 1 1 2 1790 1 1 31 ARG CA C 6.207 -37.878 8.682 1.00 . A A . 31 ARG CA 1 1 2 1791 1 1 31 ARG CB C 6.836 -38.262 10.032 1.00 . A A . 31 ARG CB 1 1 2 1792 1 1 31 ARG CD C 7.167 -37.701 12.480 1.00 . A A . 31 ARG CD 1 1 2 1793 1 1 31 ARG CG C 6.669 -37.206 11.123 1.00 . A A . 31 ARG CG 1 1 2 1794 1 1 31 ARG CZ C 9.259 -38.504 13.463 1.00 . A A . 31 ARG CZ 1 1 2 1795 1 1 31 ARG H H 4.336 -38.328 9.583 1.00 . A A . 31 ARG H 1 1 2 1796 1 1 31 ARG HA H 6.428 -36.839 8.480 1.00 . A A . 31 ARG HA 1 1 2 1797 1 1 31 ARG HB2 H 6.380 -39.178 10.379 1.00 . A A . 31 ARG HB2 1 1 2 1798 1 1 31 ARG HB3 H 7.895 -38.432 9.889 1.00 . A A . 31 ARG HB3 1 1 2 1799 1 1 31 ARG HD2 H 7.156 -36.873 13.175 1.00 . A A . 31 ARG HD2 1 1 2 1800 1 1 31 ARG HD3 H 6.498 -38.471 12.835 1.00 . A A . 31 ARG HD3 1 1 2 1801 1 1 31 ARG HE H 8.891 -38.449 11.530 1.00 . A A . 31 ARG HE 1 1 2 1802 1 1 31 ARG HG2 H 7.231 -36.325 10.847 1.00 . A A . 31 ARG HG2 1 1 2 1803 1 1 31 ARG HG3 H 5.620 -36.951 11.205 1.00 . A A . 31 ARG HG3 1 1 2 1804 1 1 31 ARG HH11 H 7.933 -37.824 14.786 1.00 . A A . 31 ARG HH11 1 1 2 1805 1 1 31 ARG HH12 H 9.408 -38.443 15.447 1.00 . A A . 31 ARG HH12 1 1 2 1806 1 1 31 ARG HH21 H 10.760 -39.232 12.388 1.00 . A A . 31 ARG HH21 1 1 2 1807 1 1 31 ARG HH22 H 10.986 -39.241 14.103 1.00 . A A . 31 ARG HH22 1 1 2 1808 1 1 31 ARG N N 4.745 -38.014 8.748 1.00 . A A . 31 ARG N 1 1 2 1809 1 1 31 ARG NE N 8.523 -38.244 12.415 1.00 . A A . 31 ARG NE 1 1 2 1810 1 1 31 ARG NH1 N 8.836 -38.236 14.655 1.00 . A A . 31 ARG NH1 1 1 2 1811 1 1 31 ARG NH2 N 10.426 -39.028 13.307 1.00 . A A . 31 ARG NH2 1 1 2 1812 1 1 31 ARG O O 7.882 -38.407 7.030 1.00 . A A . 31 ARG O 1 1 2 1813 1 1 32 GLN C C 6.056 -40.482 4.789 1.00 . A A . 32 GLN C 1 1 2 1814 1 1 32 GLN CA C 6.657 -40.752 6.184 1.00 . A A . 32 GLN CA 1 1 2 1815 1 1 32 GLN CB C 6.361 -42.200 6.602 1.00 . A A . 32 GLN CB 1 1 2 1816 1 1 32 GLN CD C 6.669 -44.030 8.337 1.00 . A A . 32 GLN CD 1 1 2 1817 1 1 32 GLN CG C 6.915 -42.575 7.974 1.00 . A A . 32 GLN CG 1 1 2 1818 1 1 32 GLN H H 5.286 -40.017 7.634 1.00 . A A . 32 GLN H 1 1 2 1819 1 1 32 GLN HA H 7.729 -40.623 6.125 1.00 . A A . 32 GLN HA 1 1 2 1820 1 1 32 GLN HB2 H 5.290 -42.344 6.620 1.00 . A A . 32 GLN HB2 1 1 2 1821 1 1 32 GLN HB3 H 6.791 -42.868 5.869 1.00 . A A . 32 GLN HB3 1 1 2 1822 1 1 32 GLN HE21 H 8.302 -44.052 9.452 1.00 . A A . 32 GLN HE21 1 1 2 1823 1 1 32 GLN HE22 H 7.419 -45.539 9.376 1.00 . A A . 32 GLN HE22 1 1 2 1824 1 1 32 GLN HG2 H 7.980 -42.400 7.975 1.00 . A A . 32 GLN HG2 1 1 2 1825 1 1 32 GLN HG3 H 6.448 -41.950 8.721 1.00 . A A . 32 GLN HG3 1 1 2 1826 1 1 32 GLN N N 6.146 -39.824 7.201 1.00 . A A . 32 GLN N 1 1 2 1827 1 1 32 GLN NE2 N 7.549 -44.595 9.138 1.00 . A A . 32 GLN NE2 1 1 2 1828 1 1 32 GLN O O 6.237 -41.280 3.867 1.00 . A A . 32 GLN O 1 1 2 1829 1 1 32 GLN OE1 O 5.691 -44.637 7.910 1.00 . A A . 32 GLN OE1 1 1 2 1830 1 1 33 GLY C C 4.610 -37.577 3.014 1.00 . A A . 33 GLY C 1 1 2 1831 1 1 33 GLY CA C 4.712 -39.065 3.345 1.00 . A A . 33 GLY CA 1 1 2 1832 1 1 33 GLY H H 5.277 -38.729 5.375 1.00 . A A . 33 GLY H 1 1 2 1833 1 1 33 GLY HA2 H 5.266 -39.552 2.556 1.00 . A A . 33 GLY HA2 1 1 2 1834 1 1 33 GLY HA3 H 3.714 -39.480 3.366 1.00 . A A . 33 GLY HA3 1 1 2 1835 1 1 33 GLY N N 5.357 -39.358 4.626 1.00 . A A . 33 GLY N 1 1 2 1836 1 1 33 GLY O O 5.025 -37.142 1.939 1.00 . A A . 33 GLY O 1 1 2 1837 1 1 34 ALA C C 5.037 -34.511 3.983 1.00 . A A . 34 ALA C 1 1 2 1838 1 1 34 ALA CA C 3.801 -35.368 3.675 1.00 . A A . 34 ALA CA 1 1 2 1839 1 1 34 ALA CB C 2.614 -34.889 4.498 1.00 . A A . 34 ALA CB 1 1 2 1840 1 1 34 ALA H H 3.760 -37.183 4.779 1.00 . A A . 34 ALA H 1 1 2 1841 1 1 34 ALA HA H 3.548 -35.249 2.629 1.00 . A A . 34 ALA HA 1 1 2 1842 1 1 34 ALA HB1 H 2.383 -33.866 4.236 1.00 . A A . 34 ALA HB1 1 1 2 1843 1 1 34 ALA HB2 H 2.855 -34.944 5.550 1.00 . A A . 34 ALA HB2 1 1 2 1844 1 1 34 ALA HB3 H 1.757 -35.514 4.293 1.00 . A A . 34 ALA HB3 1 1 2 1845 1 1 34 ALA N N 4.036 -36.795 3.923 1.00 . A A . 34 ALA N 1 1 2 1846 1 1 34 ALA O O 5.180 -33.400 3.465 1.00 . A A . 34 ALA O 1 1 2 1847 1 1 35 TRP C C 8.165 -34.192 4.118 1.00 . A A . 35 TRP C 1 1 2 1848 1 1 35 TRP CA C 7.121 -34.287 5.249 1.00 . A A . 35 TRP CA 1 1 2 1849 1 1 35 TRP CB C 7.736 -34.946 6.495 1.00 . A A . 35 TRP CB 1 1 2 1850 1 1 35 TRP CD1 C 7.829 -34.391 8.997 1.00 . A A . 35 TRP CD1 1 1 2 1851 1 1 35 TRP CD2 C 5.803 -34.063 8.093 1.00 . A A . 35 TRP CD2 1 1 2 1852 1 1 35 TRP CE2 C 5.748 -33.737 9.461 1.00 . A A . 35 TRP CE2 1 1 2 1853 1 1 35 TRP CE3 C 4.637 -33.928 7.331 1.00 . A A . 35 TRP CE3 1 1 2 1854 1 1 35 TRP CG C 7.154 -34.488 7.814 1.00 . A A . 35 TRP CG 1 1 2 1855 1 1 35 TRP CH2 C 3.463 -33.162 9.306 1.00 . A A . 35 TRP CH2 1 1 2 1856 1 1 35 TRP CZ2 C 4.585 -33.286 10.077 1.00 . A A . 35 TRP CZ2 1 1 2 1857 1 1 35 TRP CZ3 C 3.482 -33.479 7.944 1.00 . A A . 35 TRP CZ3 1 1 2 1858 1 1 35 TRP H H 5.764 -35.920 5.197 1.00 . A A . 35 TRP H 1 1 2 1859 1 1 35 TRP HA H 6.811 -33.284 5.508 1.00 . A A . 35 TRP HA 1 1 2 1860 1 1 35 TRP HB2 H 7.592 -36.015 6.432 1.00 . A A . 35 TRP HB2 1 1 2 1861 1 1 35 TRP HB3 H 8.796 -34.738 6.514 1.00 . A A . 35 TRP HB3 1 1 2 1862 1 1 35 TRP HD1 H 8.873 -34.640 9.123 1.00 . A A . 35 TRP HD1 1 1 2 1863 1 1 35 TRP HE1 H 7.245 -33.801 10.923 1.00 . A A . 35 TRP HE1 1 1 2 1864 1 1 35 TRP HE3 H 4.629 -34.167 6.279 1.00 . A A . 35 TRP HE3 1 1 2 1865 1 1 35 TRP HH2 H 2.538 -32.815 9.743 1.00 . A A . 35 TRP HH2 1 1 2 1866 1 1 35 TRP HZ2 H 4.557 -33.037 11.127 1.00 . A A . 35 TRP HZ2 1 1 2 1867 1 1 35 TRP HZ3 H 2.577 -33.368 7.365 1.00 . A A . 35 TRP HZ3 1 1 2 1868 1 1 35 TRP N N 5.921 -35.023 4.834 1.00 . A A . 35 TRP N 1 1 2 1869 1 1 35 TRP NE1 N 6.991 -33.947 9.988 1.00 . A A . 35 TRP NE1 1 1 2 1870 1 1 35 TRP O O 8.391 -35.146 3.373 1.00 . A A . 35 TRP O 1 1 2 1871 1 1 36 ILE C C 11.015 -32.044 3.569 1.00 . A A . 36 ILE C 1 1 2 1872 1 1 36 ILE CA C 9.787 -32.741 2.962 1.00 . A A . 36 ILE CA 1 1 2 1873 1 1 36 ILE CB C 9.195 -31.832 1.850 1.00 . A A . 36 ILE CB 1 1 2 1874 1 1 36 ILE CD1 C 7.241 -31.608 0.207 1.00 . A A . 36 ILE CD1 1 1 2 1875 1 1 36 ILE CG1 C 7.933 -32.472 1.243 1.00 . A A . 36 ILE CG1 1 1 2 1876 1 1 36 ILE CG2 C 10.239 -31.557 0.766 1.00 . A A . 36 ILE CG2 1 1 2 1877 1 1 36 ILE H H 8.585 -32.320 4.654 1.00 . A A . 36 ILE H 1 1 2 1878 1 1 36 ILE HA H 10.095 -33.679 2.517 1.00 . A A . 36 ILE HA 1 1 2 1879 1 1 36 ILE HB H 8.925 -30.886 2.299 1.00 . A A . 36 ILE HB 1 1 2 1880 1 1 36 ILE HD11 H 6.947 -30.671 0.657 1.00 . A A . 36 ILE HD11 1 1 2 1881 1 1 36 ILE HD12 H 6.363 -32.120 -0.159 1.00 . A A . 36 ILE HD12 1 1 2 1882 1 1 36 ILE HD13 H 7.915 -31.419 -0.615 1.00 . A A . 36 ILE HD13 1 1 2 1883 1 1 36 ILE HG12 H 8.199 -33.406 0.769 1.00 . A A . 36 ILE HG12 1 1 2 1884 1 1 36 ILE HG13 H 7.223 -32.670 2.035 1.00 . A A . 36 ILE HG13 1 1 2 1885 1 1 36 ILE HG21 H 11.094 -31.061 1.206 1.00 . A A . 36 ILE HG21 1 1 2 1886 1 1 36 ILE HG22 H 9.811 -30.922 0.004 1.00 . A A . 36 ILE HG22 1 1 2 1887 1 1 36 ILE HG23 H 10.554 -32.490 0.322 1.00 . A A . 36 ILE HG23 1 1 2 1888 1 1 36 ILE N N 8.791 -33.020 4.006 1.00 . A A . 36 ILE N 1 1 2 1889 1 1 36 ILE O O 10.876 -31.015 4.240 1.00 . A A . 36 ILE O 1 1 2 1890 1 1 37 GLU C C 13.655 -30.580 3.490 1.00 . A A . 37 GLU C 1 1 2 1891 1 1 37 GLU CA C 13.448 -32.048 3.902 1.00 . A A . 37 GLU CA 1 1 2 1892 1 1 37 GLU CB C 14.667 -32.890 3.484 1.00 . A A . 37 GLU CB 1 1 2 1893 1 1 37 GLU CD C 16.245 -33.605 1.628 1.00 . A A . 37 GLU CD 1 1 2 1894 1 1 37 GLU CG C 14.955 -32.880 1.984 1.00 . A A . 37 GLU CG 1 1 2 1895 1 1 37 GLU H H 12.255 -33.409 2.780 1.00 . A A . 37 GLU H 1 1 2 1896 1 1 37 GLU HA H 13.356 -32.090 4.981 1.00 . A A . 37 GLU HA 1 1 2 1897 1 1 37 GLU HB2 H 15.541 -32.514 3.998 1.00 . A A . 37 GLU HB2 1 1 2 1898 1 1 37 GLU HB3 H 14.501 -33.915 3.787 1.00 . A A . 37 GLU HB3 1 1 2 1899 1 1 37 GLU HG2 H 14.134 -33.359 1.470 1.00 . A A . 37 GLU HG2 1 1 2 1900 1 1 37 GLU HG3 H 15.033 -31.853 1.651 1.00 . A A . 37 GLU HG3 1 1 2 1901 1 1 37 GLU N N 12.207 -32.602 3.337 1.00 . A A . 37 GLU N 1 1 2 1902 1 1 37 GLU O O 13.446 -30.209 2.330 1.00 . A A . 37 GLU O 1 1 2 1903 1 1 37 GLU OE1 O 17.335 -33.031 1.846 1.00 . A A . 37 GLU OE1 1 1 2 1904 1 1 37 GLU OE2 O 16.179 -34.749 1.135 1.00 . A A . 37 GLU OE2 1 1 2 1905 1 1 38 GLY C C 12.951 -27.530 4.097 1.00 . A A . 38 GLY C 1 1 2 1906 1 1 38 GLY CA C 14.255 -28.325 4.194 1.00 . A A . 38 GLY CA 1 1 2 1907 1 1 38 GLY H H 14.199 -30.102 5.352 1.00 . A A . 38 GLY H 1 1 2 1908 1 1 38 GLY HA2 H 14.852 -27.915 4.997 1.00 . A A . 38 GLY HA2 1 1 2 1909 1 1 38 GLY HA3 H 14.799 -28.214 3.268 1.00 . A A . 38 GLY HA3 1 1 2 1910 1 1 38 GLY N N 14.048 -29.748 4.450 1.00 . A A . 38 GLY N 1 1 2 1911 1 1 38 GLY O O 12.747 -26.558 4.825 1.00 . A A . 38 GLY O 1 1 2 1912 1 1 39 VAL C C 9.840 -27.307 4.143 1.00 . A A . 39 VAL C 1 1 2 1913 1 1 39 VAL CA C 10.805 -27.249 2.941 1.00 . A A . 39 VAL CA 1 1 2 1914 1 1 39 VAL CB C 10.098 -27.834 1.691 1.00 . A A . 39 VAL CB 1 1 2 1915 1 1 39 VAL CG1 C 8.837 -27.040 1.349 1.00 . A A . 39 VAL CG1 1 1 2 1916 1 1 39 VAL CG2 C 11.055 -27.875 0.499 1.00 . A A . 39 VAL CG2 1 1 2 1917 1 1 39 VAL H H 12.270 -28.761 2.683 1.00 . A A . 39 VAL H 1 1 2 1918 1 1 39 VAL HA H 11.042 -26.213 2.735 1.00 . A A . 39 VAL HA 1 1 2 1919 1 1 39 VAL HB H 9.803 -28.851 1.916 1.00 . A A . 39 VAL HB 1 1 2 1920 1 1 39 VAL HG11 H 8.154 -27.068 2.185 1.00 . A A . 39 VAL HG11 1 1 2 1921 1 1 39 VAL HG12 H 8.361 -27.476 0.482 1.00 . A A . 39 VAL HG12 1 1 2 1922 1 1 39 VAL HG13 H 9.101 -26.014 1.135 1.00 . A A . 39 VAL HG13 1 1 2 1923 1 1 39 VAL HG21 H 10.557 -28.324 -0.349 1.00 . A A . 39 VAL HG21 1 1 2 1924 1 1 39 VAL HG22 H 11.925 -28.464 0.756 1.00 . A A . 39 VAL HG22 1 1 2 1925 1 1 39 VAL HG23 H 11.362 -26.872 0.246 1.00 . A A . 39 VAL HG23 1 1 2 1926 1 1 39 VAL N N 12.066 -27.953 3.198 1.00 . A A . 39 VAL N 1 1 2 1927 1 1 39 VAL O O 9.248 -26.299 4.529 1.00 . A A . 39 VAL O 1 1 2 1928 1 1 40 HIS C C 9.456 -28.949 7.188 1.00 . A A . 40 HIS C 1 1 2 1929 1 1 40 HIS CA C 8.734 -28.669 5.853 1.00 . A A . 40 HIS CA 1 1 2 1930 1 1 40 HIS CB C 7.725 -29.793 5.555 1.00 . A A . 40 HIS CB 1 1 2 1931 1 1 40 HIS CD2 C 5.662 -30.180 4.016 1.00 . A A . 40 HIS CD2 1 1 2 1932 1 1 40 HIS CE1 C 5.769 -28.342 2.831 1.00 . A A . 40 HIS CE1 1 1 2 1933 1 1 40 HIS CG C 6.732 -29.475 4.464 1.00 . A A . 40 HIS CG 1 1 2 1934 1 1 40 HIS H H 10.183 -29.262 4.402 1.00 . A A . 40 HIS H 1 1 2 1935 1 1 40 HIS HA H 8.183 -27.743 5.964 1.00 . A A . 40 HIS HA 1 1 2 1936 1 1 40 HIS HB2 H 8.264 -30.681 5.257 1.00 . A A . 40 HIS HB2 1 1 2 1937 1 1 40 HIS HB3 H 7.166 -30.009 6.454 1.00 . A A . 40 HIS HB3 1 1 2 1938 1 1 40 HIS HD1 H 7.409 -27.585 3.786 1.00 . A A . 40 HIS HD1 1 1 2 1939 1 1 40 HIS HD2 H 5.319 -31.132 4.394 1.00 . A A . 40 HIS HD2 1 1 2 1940 1 1 40 HIS HE1 H 5.550 -27.574 2.102 1.00 . A A . 40 HIS HE1 1 1 2 1941 1 1 40 HIS HE2 H 4.242 -29.671 2.555 1.00 . A A . 40 HIS HE2 1 1 2 1942 1 1 40 HIS N N 9.668 -28.493 4.727 1.00 . A A . 40 HIS N 1 1 2 1943 1 1 40 HIS ND1 N 6.766 -28.323 3.697 1.00 . A A . 40 HIS ND1 1 1 2 1944 1 1 40 HIS NE2 N 5.090 -29.453 3.004 1.00 . A A . 40 HIS NE2 1 1 2 1945 1 1 40 HIS O O 8.862 -28.782 8.253 1.00 . A A . 40 HIS O 1 1 2 1946 1 1 41 PHE C C 13.003 -29.570 8.159 1.00 . A A . 41 PHE C 1 1 2 1947 1 1 41 PHE CA C 11.484 -29.655 8.375 1.00 . A A . 41 PHE CA 1 1 2 1948 1 1 41 PHE CB C 11.114 -31.040 8.941 1.00 . A A . 41 PHE CB 1 1 2 1949 1 1 41 PHE CD1 C 12.841 -32.768 8.291 1.00 . A A . 41 PHE CD1 1 1 2 1950 1 1 41 PHE CD2 C 10.739 -32.790 7.162 1.00 . A A . 41 PHE CD2 1 1 2 1951 1 1 41 PHE CE1 C 13.259 -33.851 7.543 1.00 . A A . 41 PHE CE1 1 1 2 1952 1 1 41 PHE CE2 C 11.154 -33.876 6.414 1.00 . A A . 41 PHE CE2 1 1 2 1953 1 1 41 PHE CG C 11.575 -32.220 8.110 1.00 . A A . 41 PHE CG 1 1 2 1954 1 1 41 PHE CZ C 12.414 -34.407 6.605 1.00 . A A . 41 PHE CZ 1 1 2 1955 1 1 41 PHE H H 11.160 -29.498 6.271 1.00 . A A . 41 PHE H 1 1 2 1956 1 1 41 PHE HA H 11.205 -28.903 9.101 1.00 . A A . 41 PHE HA 1 1 2 1957 1 1 41 PHE HB2 H 11.551 -31.142 9.925 1.00 . A A . 41 PHE HB2 1 1 2 1958 1 1 41 PHE HB3 H 10.039 -31.100 9.033 1.00 . A A . 41 PHE HB3 1 1 2 1959 1 1 41 PHE HD1 H 13.506 -32.334 9.026 1.00 . A A . 41 PHE HD1 1 1 2 1960 1 1 41 PHE HD2 H 9.753 -32.377 7.008 1.00 . A A . 41 PHE HD2 1 1 2 1961 1 1 41 PHE HE1 H 14.244 -34.267 7.697 1.00 . A A . 41 PHE HE1 1 1 2 1962 1 1 41 PHE HE2 H 10.492 -34.309 5.678 1.00 . A A . 41 PHE HE2 1 1 2 1963 1 1 41 PHE HZ H 12.740 -35.258 6.020 1.00 . A A . 41 PHE HZ 1 1 2 1964 1 1 41 PHE N N 10.724 -29.375 7.140 1.00 . A A . 41 PHE N 1 1 2 1965 1 1 41 PHE O O 13.484 -29.662 7.032 1.00 . A A . 41 PHE O 1 1 2 1966 1 1 42 LYS C C 15.861 -29.917 10.480 1.00 . A A . 42 LYS C 1 1 2 1967 1 1 42 LYS CA C 15.224 -29.345 9.201 1.00 . A A . 42 LYS CA 1 1 2 1968 1 1 42 LYS CB C 15.687 -27.890 9.015 1.00 . A A . 42 LYS CB 1 1 2 1969 1 1 42 LYS CD C 15.869 -25.562 10.026 1.00 . A A . 42 LYS CD 1 1 2 1970 1 1 42 LYS CE C 17.391 -25.544 10.055 1.00 . A A . 42 LYS CE 1 1 2 1971 1 1 42 LYS CG C 15.314 -26.977 10.184 1.00 . A A . 42 LYS CG 1 1 2 1972 1 1 42 LYS H H 13.304 -29.339 10.127 1.00 . A A . 42 LYS H 1 1 2 1973 1 1 42 LYS HA H 15.556 -29.931 8.354 1.00 . A A . 42 LYS HA 1 1 2 1974 1 1 42 LYS HB2 H 16.763 -27.877 8.900 1.00 . A A . 42 LYS HB2 1 1 2 1975 1 1 42 LYS HB3 H 15.234 -27.493 8.117 1.00 . A A . 42 LYS HB3 1 1 2 1976 1 1 42 LYS HD2 H 15.532 -25.153 9.083 1.00 . A A . 42 LYS HD2 1 1 2 1977 1 1 42 LYS HD3 H 15.497 -24.947 10.836 1.00 . A A . 42 LYS HD3 1 1 2 1978 1 1 42 LYS HE2 H 17.730 -26.077 10.931 1.00 . A A . 42 LYS HE2 1 1 2 1979 1 1 42 LYS HE3 H 17.764 -26.037 9.168 1.00 . A A . 42 LYS HE3 1 1 2 1980 1 1 42 LYS HG2 H 14.238 -26.919 10.249 1.00 . A A . 42 LYS HG2 1 1 2 1981 1 1 42 LYS HG3 H 15.704 -27.404 11.099 1.00 . A A . 42 LYS HG3 1 1 2 1982 1 1 42 LYS HZ1 H 17.662 -23.644 9.236 1.00 . A A . 42 LYS HZ1 1 1 2 1983 1 1 42 LYS HZ2 H 18.963 -24.178 10.175 1.00 . A A . 42 LYS HZ2 1 1 2 1984 1 1 42 LYS HZ3 H 17.543 -23.649 10.922 1.00 . A A . 42 LYS HZ3 1 1 2 1985 1 1 42 LYS N N 13.752 -29.413 9.255 1.00 . A A . 42 LYS N 1 1 2 1986 1 1 42 LYS NZ N 17.926 -24.158 10.099 1.00 . A A . 42 LYS NZ 1 1 2 1987 1 1 42 LYS O O 15.271 -29.857 11.562 1.00 . A A . 42 LYS O 1 1 2 1988 1 1 43 ARG C C 18.696 -29.899 12.134 1.00 . A A . 43 ARG C 1 1 2 1989 1 1 43 ARG CA C 17.808 -30.988 11.512 1.00 . A A . 43 ARG CA 1 1 2 1990 1 1 43 ARG CB C 18.675 -32.181 11.100 1.00 . A A . 43 ARG CB 1 1 2 1991 1 1 43 ARG CD C 18.823 -34.446 9.999 1.00 . A A . 43 ARG CD 1 1 2 1992 1 1 43 ARG CG C 17.906 -33.293 10.392 1.00 . A A . 43 ARG CG 1 1 2 1993 1 1 43 ARG CZ C 20.777 -34.780 8.561 1.00 . A A . 43 ARG CZ 1 1 2 1994 1 1 43 ARG H H 17.477 -30.516 9.461 1.00 . A A . 43 ARG H 1 1 2 1995 1 1 43 ARG HA H 17.086 -31.316 12.249 1.00 . A A . 43 ARG HA 1 1 2 1996 1 1 43 ARG HB2 H 19.454 -31.832 10.435 1.00 . A A . 43 ARG HB2 1 1 2 1997 1 1 43 ARG HB3 H 19.133 -32.597 11.986 1.00 . A A . 43 ARG HB3 1 1 2 1998 1 1 43 ARG HD2 H 19.169 -34.938 10.896 1.00 . A A . 43 ARG HD2 1 1 2 1999 1 1 43 ARG HD3 H 18.257 -35.149 9.401 1.00 . A A . 43 ARG HD3 1 1 2 2000 1 1 43 ARG HE H 20.177 -33.035 9.226 1.00 . A A . 43 ARG HE 1 1 2 2001 1 1 43 ARG HG2 H 17.137 -33.668 11.053 1.00 . A A . 43 ARG HG2 1 1 2 2002 1 1 43 ARG HG3 H 17.450 -32.889 9.500 1.00 . A A . 43 ARG HG3 1 1 2 2003 1 1 43 ARG HH11 H 19.760 -36.437 8.978 1.00 . A A . 43 ARG HH11 1 1 2 2004 1 1 43 ARG HH12 H 21.164 -36.645 7.992 1.00 . A A . 43 ARG HH12 1 1 2 2005 1 1 43 ARG HH21 H 21.976 -33.311 7.976 1.00 . A A . 43 ARG HH21 1 1 2 2006 1 1 43 ARG HH22 H 22.409 -34.895 7.431 1.00 . A A . 43 ARG HH22 1 1 2 2007 1 1 43 ARG N N 17.070 -30.462 10.354 1.00 . A A . 43 ARG N 1 1 2 2008 1 1 43 ARG NE N 19.982 -33.991 9.227 1.00 . A A . 43 ARG NE 1 1 2 2009 1 1 43 ARG NH1 N 20.550 -36.052 8.508 1.00 . A A . 43 ARG NH1 1 1 2 2010 1 1 43 ARG NH2 N 21.798 -34.291 7.942 1.00 . A A . 43 ARG NH2 1 1 2 2011 1 1 43 ARG O O 19.541 -29.314 11.454 1.00 . A A . 43 ARG O 1 1 2 2012 1 1 44 VAL C C 20.079 -29.153 15.309 1.00 . A A . 44 VAL C 1 1 2 2013 1 1 44 VAL CA C 19.273 -28.592 14.122 1.00 . A A . 44 VAL CA 1 1 2 2014 1 1 44 VAL CB C 18.333 -27.471 14.640 1.00 . A A . 44 VAL CB 1 1 2 2015 1 1 44 VAL CG1 C 19.120 -26.398 15.393 1.00 . A A . 44 VAL CG1 1 1 2 2016 1 1 44 VAL CG2 C 17.537 -26.855 13.491 1.00 . A A . 44 VAL CG2 1 1 2 2017 1 1 44 VAL H H 17.847 -30.159 13.925 1.00 . A A . 44 VAL H 1 1 2 2018 1 1 44 VAL HA H 19.961 -28.150 13.411 1.00 . A A . 44 VAL HA 1 1 2 2019 1 1 44 VAL HB H 17.632 -27.917 15.333 1.00 . A A . 44 VAL HB 1 1 2 2020 1 1 44 VAL HG11 H 19.594 -26.839 16.257 1.00 . A A . 44 VAL HG11 1 1 2 2021 1 1 44 VAL HG12 H 18.448 -25.616 15.714 1.00 . A A . 44 VAL HG12 1 1 2 2022 1 1 44 VAL HG13 H 19.875 -25.978 14.742 1.00 . A A . 44 VAL HG13 1 1 2 2023 1 1 44 VAL HG21 H 16.932 -27.617 13.023 1.00 . A A . 44 VAL HG21 1 1 2 2024 1 1 44 VAL HG22 H 18.217 -26.439 12.762 1.00 . A A . 44 VAL HG22 1 1 2 2025 1 1 44 VAL HG23 H 16.898 -26.072 13.873 1.00 . A A . 44 VAL HG23 1 1 2 2026 1 1 44 VAL N N 18.513 -29.639 13.425 1.00 . A A . 44 VAL N 1 1 2 2027 1 1 44 VAL O O 19.509 -29.679 16.269 1.00 . A A . 44 VAL O 1 1 2 2028 1 1 45 SER C C 22.498 -28.276 17.338 1.00 . A A . 45 SER C 1 1 2 2029 1 1 45 SER CA C 22.291 -29.434 16.344 1.00 . A A . 45 SER CA 1 1 2 2030 1 1 45 SER CB C 23.653 -29.895 15.803 1.00 . A A . 45 SER CB 1 1 2 2031 1 1 45 SER H H 21.803 -28.641 14.428 1.00 . A A . 45 SER H 1 1 2 2032 1 1 45 SER HA H 21.821 -30.259 16.859 1.00 . A A . 45 SER HA 1 1 2 2033 1 1 45 SER HB2 H 23.509 -30.736 15.140 1.00 . A A . 45 SER HB2 1 1 2 2034 1 1 45 SER HB3 H 24.117 -29.085 15.258 1.00 . A A . 45 SER HB3 1 1 2 2035 1 1 45 SER HG H 25.380 -29.875 16.738 1.00 . A A . 45 SER HG 1 1 2 2036 1 1 45 SER N N 21.405 -29.024 15.241 1.00 . A A . 45 SER N 1 1 2 2037 1 1 45 SER O O 22.777 -27.144 16.934 1.00 . A A . 45 SER O 1 1 2 2038 1 1 45 SER OG O 24.520 -30.291 16.857 1.00 . A A . 45 SER OG 1 1 2 2039 1 1 46 PRO C C 23.866 -26.821 19.732 1.00 . A A . 46 PRO C 1 1 2 2040 1 1 46 PRO CA C 22.478 -27.497 19.694 1.00 . A A . 46 PRO CA 1 1 2 2041 1 1 46 PRO CB C 22.197 -28.255 21.006 1.00 . A A . 46 PRO CB 1 1 2 2042 1 1 46 PRO CD C 22.080 -29.862 19.236 1.00 . A A . 46 PRO CD 1 1 2 2043 1 1 46 PRO CG C 21.522 -29.521 20.589 1.00 . A A . 46 PRO CG 1 1 2 2044 1 1 46 PRO HA H 21.724 -26.733 19.557 1.00 . A A . 46 PRO HA 1 1 2 2045 1 1 46 PRO HB2 H 23.128 -28.458 21.518 1.00 . A A . 46 PRO HB2 1 1 2 2046 1 1 46 PRO HB3 H 21.557 -27.658 21.641 1.00 . A A . 46 PRO HB3 1 1 2 2047 1 1 46 PRO HD2 H 22.989 -30.443 19.334 1.00 . A A . 46 PRO HD2 1 1 2 2048 1 1 46 PRO HD3 H 21.351 -30.397 18.646 1.00 . A A . 46 PRO HD3 1 1 2 2049 1 1 46 PRO HG2 H 21.744 -30.309 21.296 1.00 . A A . 46 PRO HG2 1 1 2 2050 1 1 46 PRO HG3 H 20.454 -29.365 20.526 1.00 . A A . 46 PRO HG3 1 1 2 2051 1 1 46 PRO N N 22.361 -28.539 18.655 1.00 . A A . 46 PRO N 1 1 2 2052 1 1 46 PRO O O 24.029 -25.693 19.260 1.00 . A A . 46 PRO O 1 1 2 2053 1 1 47 SER C C 27.243 -27.788 19.625 1.00 . A A . 47 SER C 1 1 2 2054 1 1 47 SER CA C 26.220 -26.960 20.412 1.00 . A A . 47 SER CA 1 1 2 2055 1 1 47 SER CB C 26.628 -26.899 21.889 1.00 . A A . 47 SER CB 1 1 2 2056 1 1 47 SER H H 24.687 -28.424 20.612 1.00 . A A . 47 SER H 1 1 2 2057 1 1 47 SER HA H 26.211 -25.954 20.013 1.00 . A A . 47 SER HA 1 1 2 2058 1 1 47 SER HB2 H 25.928 -26.275 22.427 1.00 . A A . 47 SER HB2 1 1 2 2059 1 1 47 SER HB3 H 26.614 -27.896 22.308 1.00 . A A . 47 SER HB3 1 1 2 2060 1 1 47 SER HG H 27.862 -25.467 22.424 1.00 . A A . 47 SER HG 1 1 2 2061 1 1 47 SER N N 24.862 -27.516 20.281 1.00 . A A . 47 SER N 1 1 2 2062 1 1 47 SER O O 27.733 -28.815 20.108 1.00 . A A . 47 SER O 1 1 2 2063 1 1 47 SER OG O 27.931 -26.356 22.049 1.00 . A A . 47 SER OG 1 1 2 2064 1 1 48 GLY C C 27.872 -29.228 16.818 1.00 . A A . 48 GLY C 1 1 2 2065 1 1 48 GLY CA C 28.503 -28.052 17.560 1.00 . A A . 48 GLY CA 1 1 2 2066 1 1 48 GLY H H 27.136 -26.513 18.084 1.00 . A A . 48 GLY H 1 1 2 2067 1 1 48 GLY HA2 H 28.909 -27.360 16.836 1.00 . A A . 48 GLY HA2 1 1 2 2068 1 1 48 GLY HA3 H 29.313 -28.423 18.173 1.00 . A A . 48 GLY HA3 1 1 2 2069 1 1 48 GLY N N 27.555 -27.339 18.409 1.00 . A A . 48 GLY N 1 1 2 2070 1 1 48 GLY O O 27.156 -30.033 17.409 1.00 . A A . 48 GLY O 1 1 2 2071 1 1 49 GLU C C 28.330 -31.774 14.938 1.00 . A A . 49 GLU C 1 1 2 2072 1 1 49 GLU CA C 27.587 -30.441 14.712 1.00 . A A . 49 GLU CA 1 1 2 2073 1 1 49 GLU CB C 27.596 -30.058 13.225 1.00 . A A . 49 GLU CB 1 1 2 2074 1 1 49 GLU CD C 26.622 -28.548 11.424 1.00 . A A . 49 GLU CD 1 1 2 2075 1 1 49 GLU CG C 26.752 -28.822 12.915 1.00 . A A . 49 GLU CG 1 1 2 2076 1 1 49 GLU H H 28.755 -28.701 15.099 1.00 . A A . 49 GLU H 1 1 2 2077 1 1 49 GLU HA H 26.559 -30.575 15.024 1.00 . A A . 49 GLU HA 1 1 2 2078 1 1 49 GLU HB2 H 28.616 -29.861 12.918 1.00 . A A . 49 GLU HB2 1 1 2 2079 1 1 49 GLU HB3 H 27.210 -30.887 12.648 1.00 . A A . 49 GLU HB3 1 1 2 2080 1 1 49 GLU HG2 H 25.763 -28.965 13.328 1.00 . A A . 49 GLU HG2 1 1 2 2081 1 1 49 GLU HG3 H 27.211 -27.962 13.386 1.00 . A A . 49 GLU HG3 1 1 2 2082 1 1 49 GLU N N 28.153 -29.352 15.523 1.00 . A A . 49 GLU N 1 1 2 2083 1 1 49 GLU O O 28.129 -32.743 14.205 1.00 . A A . 49 GLU O 1 1 2 2084 1 1 49 GLU OE1 O 27.525 -27.904 10.851 1.00 . A A . 49 GLU OE1 1 1 2 2085 1 1 49 GLU OE2 O 25.616 -28.979 10.819 1.00 . A A . 49 GLU OE2 1 1 2 2086 1 1 50 LYS C C 28.984 -33.928 17.263 1.00 . A A . 50 LYS C 1 1 2 2087 1 1 50 LYS CA C 29.873 -33.047 16.367 1.00 . A A . 50 LYS CA 1 1 2 2088 1 1 50 LYS CB C 31.163 -32.701 17.128 1.00 . A A . 50 LYS CB 1 1 2 2089 1 1 50 LYS CD C 33.325 -31.390 17.206 1.00 . A A . 50 LYS CD 1 1 2 2090 1 1 50 LYS CE C 32.932 -30.752 18.536 1.00 . A A . 50 LYS CE 1 1 2 2091 1 1 50 LYS CG C 32.101 -31.769 16.371 1.00 . A A . 50 LYS CG 1 1 2 2092 1 1 50 LYS H H 29.354 -30.989 16.462 1.00 . A A . 50 LYS H 1 1 2 2093 1 1 50 LYS HA H 30.127 -33.598 15.473 1.00 . A A . 50 LYS HA 1 1 2 2094 1 1 50 LYS HB2 H 30.898 -32.225 18.063 1.00 . A A . 50 LYS HB2 1 1 2 2095 1 1 50 LYS HB3 H 31.696 -33.617 17.343 1.00 . A A . 50 LYS HB3 1 1 2 2096 1 1 50 LYS HD2 H 33.904 -32.280 17.405 1.00 . A A . 50 LYS HD2 1 1 2 2097 1 1 50 LYS HD3 H 33.928 -30.688 16.645 1.00 . A A . 50 LYS HD3 1 1 2 2098 1 1 50 LYS HE2 H 32.296 -29.902 18.339 1.00 . A A . 50 LYS HE2 1 1 2 2099 1 1 50 LYS HE3 H 32.388 -31.478 19.124 1.00 . A A . 50 LYS HE3 1 1 2 2100 1 1 50 LYS HG2 H 32.432 -32.263 15.469 1.00 . A A . 50 LYS HG2 1 1 2 2101 1 1 50 LYS HG3 H 31.562 -30.869 16.110 1.00 . A A . 50 LYS HG3 1 1 2 2102 1 1 50 LYS HZ1 H 33.819 -29.980 20.260 1.00 . A A . 50 LYS HZ1 1 1 2 2103 1 1 50 LYS HZ2 H 34.576 -29.498 18.824 1.00 . A A . 50 LYS HZ2 1 1 2 2104 1 1 50 LYS HZ3 H 34.799 -31.066 19.413 1.00 . A A . 50 LYS HZ3 1 1 2 2105 1 1 50 LYS N N 29.178 -31.814 15.967 1.00 . A A . 50 LYS N 1 1 2 2106 1 1 50 LYS NZ N 34.115 -30.293 19.312 1.00 . A A . 50 LYS NZ 1 1 2 2107 1 1 50 LYS O O 29.376 -35.036 17.643 1.00 . A A . 50 LYS O 1 1 2 2108 1 1 51 THR C C 26.104 -35.248 17.864 1.00 . A A . 51 THR C 1 1 2 2109 1 1 51 THR CA C 26.889 -34.112 18.535 1.00 . A A . 51 THR CA 1 1 2 2110 1 1 51 THR CB C 25.861 -33.137 19.155 1.00 . A A . 51 THR CB 1 1 2 2111 1 1 51 THR CG2 C 26.550 -31.917 19.756 1.00 . A A . 51 THR CG2 1 1 2 2112 1 1 51 THR H H 27.515 -32.572 17.210 1.00 . A A . 51 THR H 1 1 2 2113 1 1 51 THR HA H 27.487 -34.523 19.337 1.00 . A A . 51 THR HA 1 1 2 2114 1 1 51 THR HB H 25.330 -33.653 19.943 1.00 . A A . 51 THR HB 1 1 2 2115 1 1 51 THR HG1 H 24.985 -31.769 18.014 1.00 . A A . 51 THR HG1 1 1 2 2116 1 1 51 THR HG21 H 25.810 -31.262 20.192 1.00 . A A . 51 THR HG21 1 1 2 2117 1 1 51 THR HG22 H 27.089 -31.387 18.984 1.00 . A A . 51 THR HG22 1 1 2 2118 1 1 51 THR HG23 H 27.244 -32.235 20.522 1.00 . A A . 51 THR HG23 1 1 2 2119 1 1 51 THR N N 27.796 -33.425 17.600 1.00 . A A . 51 THR N 1 1 2 2120 1 1 51 THR O O 26.035 -35.341 16.638 1.00 . A A . 51 THR O 1 1 2 2121 1 1 51 THR OG1 O 24.913 -32.721 18.160 1.00 . A A . 51 THR OG1 1 1 2 2122 1 1 52 LEU C C 23.165 -36.835 18.377 1.00 . A A . 52 LEU C 1 1 2 2123 1 1 52 LEU CA C 24.649 -37.196 18.195 1.00 . A A . 52 LEU CA 1 1 2 2124 1 1 52 LEU CB C 24.964 -38.513 18.930 1.00 . A A . 52 LEU CB 1 1 2 2125 1 1 52 LEU CD1 C 26.575 -39.331 17.159 1.00 . A A . 52 LEU CD1 1 1 2 2126 1 1 52 LEU CD2 C 27.473 -38.279 19.263 1.00 . A A . 52 LEU CD2 1 1 2 2127 1 1 52 LEU CG C 26.354 -39.128 18.655 1.00 . A A . 52 LEU CG 1 1 2 2128 1 1 52 LEU H H 25.657 -36.027 19.653 1.00 . A A . 52 LEU H 1 1 2 2129 1 1 52 LEU HA H 24.845 -37.328 17.139 1.00 . A A . 52 LEU HA 1 1 2 2130 1 1 52 LEU HB2 H 24.880 -38.331 19.993 1.00 . A A . 52 LEU HB2 1 1 2 2131 1 1 52 LEU HB3 H 24.215 -39.241 18.653 1.00 . A A . 52 LEU HB3 1 1 2 2132 1 1 52 LEU HD11 H 26.529 -38.379 16.651 1.00 . A A . 52 LEU HD11 1 1 2 2133 1 1 52 LEU HD12 H 25.809 -39.985 16.767 1.00 . A A . 52 LEU HD12 1 1 2 2134 1 1 52 LEU HD13 H 27.544 -39.777 16.995 1.00 . A A . 52 LEU HD13 1 1 2 2135 1 1 52 LEU HD21 H 28.428 -38.738 19.052 1.00 . A A . 52 LEU HD21 1 1 2 2136 1 1 52 LEU HD22 H 27.336 -38.214 20.332 1.00 . A A . 52 LEU HD22 1 1 2 2137 1 1 52 LEU HD23 H 27.450 -37.287 18.837 1.00 . A A . 52 LEU HD23 1 1 2 2138 1 1 52 LEU HG H 26.393 -40.104 19.120 1.00 . A A . 52 LEU HG 1 1 2 2139 1 1 52 LEU N N 25.510 -36.113 18.686 1.00 . A A . 52 LEU N 1 1 2 2140 1 1 52 LEU O O 22.274 -37.633 18.081 1.00 . A A . 52 LEU O 1 1 2 2141 1 1 53 ARG C C 21.078 -34.146 18.056 1.00 . A A . 53 ARG C 1 1 2 2142 1 1 53 ARG CA C 21.540 -35.154 19.126 1.00 . A A . 53 ARG CA 1 1 2 2143 1 1 53 ARG CB C 21.446 -34.526 20.531 1.00 . A A . 53 ARG CB 1 1 2 2144 1 1 53 ARG CD C 20.926 -36.715 21.688 1.00 . A A . 53 ARG CD 1 1 2 2145 1 1 53 ARG CG C 21.821 -35.480 21.669 1.00 . A A . 53 ARG CG 1 1 2 2146 1 1 53 ARG CZ C 20.896 -38.858 22.874 1.00 . A A . 53 ARG CZ 1 1 2 2147 1 1 53 ARG H H 23.658 -35.013 19.044 1.00 . A A . 53 ARG H 1 1 2 2148 1 1 53 ARG HA H 20.887 -36.016 19.088 1.00 . A A . 53 ARG HA 1 1 2 2149 1 1 53 ARG HB2 H 22.105 -33.671 20.578 1.00 . A A . 53 ARG HB2 1 1 2 2150 1 1 53 ARG HB3 H 20.430 -34.191 20.694 1.00 . A A . 53 ARG HB3 1 1 2 2151 1 1 53 ARG HD2 H 19.894 -36.394 21.738 1.00 . A A . 53 ARG HD2 1 1 2 2152 1 1 53 ARG HD3 H 21.083 -37.271 20.773 1.00 . A A . 53 ARG HD3 1 1 2 2153 1 1 53 ARG HE H 21.622 -37.187 23.616 1.00 . A A . 53 ARG HE 1 1 2 2154 1 1 53 ARG HG2 H 22.847 -35.794 21.540 1.00 . A A . 53 ARG HG2 1 1 2 2155 1 1 53 ARG HG3 H 21.721 -34.958 22.613 1.00 . A A . 53 ARG HG3 1 1 2 2156 1 1 53 ARG HH11 H 20.202 -38.941 21.007 1.00 . A A . 53 ARG HH11 1 1 2 2157 1 1 53 ARG HH12 H 20.155 -40.427 21.892 1.00 . A A . 53 ARG HH12 1 1 2 2158 1 1 53 ARG HH21 H 21.533 -39.092 24.744 1.00 . A A . 53 ARG HH21 1 1 2 2159 1 1 53 ARG HH22 H 20.897 -40.513 23.980 1.00 . A A . 53 ARG HH22 1 1 2 2160 1 1 53 ARG N N 22.908 -35.619 18.864 1.00 . A A . 53 ARG N 1 1 2 2161 1 1 53 ARG NE N 21.202 -37.589 22.830 1.00 . A A . 53 ARG NE 1 1 2 2162 1 1 53 ARG NH1 N 20.377 -39.452 21.845 1.00 . A A . 53 ARG NH1 1 1 2 2163 1 1 53 ARG NH2 N 21.128 -39.540 23.947 1.00 . A A . 53 ARG NH2 1 1 2 2164 1 1 53 ARG O O 21.161 -32.931 18.247 1.00 . A A . 53 ARG O 1 1 2 2165 1 1 54 GLY C C 18.626 -33.526 15.918 1.00 . A A . 54 GLY C 1 1 2 2166 1 1 54 GLY CA C 20.127 -33.794 15.841 1.00 . A A . 54 GLY CA 1 1 2 2167 1 1 54 GLY H H 20.590 -35.633 16.805 1.00 . A A . 54 GLY H 1 1 2 2168 1 1 54 GLY HA2 H 20.652 -32.850 15.888 1.00 . A A . 54 GLY HA2 1 1 2 2169 1 1 54 GLY HA3 H 20.348 -34.264 14.893 1.00 . A A . 54 GLY HA3 1 1 2 2170 1 1 54 GLY N N 20.607 -34.659 16.918 1.00 . A A . 54 GLY N 1 1 2 2171 1 1 54 GLY O O 17.841 -34.148 15.203 1.00 . A A . 54 GLY O 1 1 2 2172 1 1 55 THR C C 16.185 -31.673 15.701 1.00 . A A . 55 THR C 1 1 2 2173 1 1 55 THR CA C 16.807 -32.263 16.976 1.00 . A A . 55 THR CA 1 1 2 2174 1 1 55 THR CB C 16.617 -31.258 18.139 1.00 . A A . 55 THR CB 1 1 2 2175 1 1 55 THR CG2 C 15.147 -30.895 18.332 1.00 . A A . 55 THR CG2 1 1 2 2176 1 1 55 THR H H 18.904 -32.122 17.312 1.00 . A A . 55 THR H 1 1 2 2177 1 1 55 THR HA H 16.283 -33.175 17.230 1.00 . A A . 55 THR HA 1 1 2 2178 1 1 55 THR HB H 17.166 -30.357 17.904 1.00 . A A . 55 THR HB 1 1 2 2179 1 1 55 THR HG1 H 17.657 -31.140 19.822 1.00 . A A . 55 THR HG1 1 1 2 2180 1 1 55 THR HG21 H 14.785 -30.377 17.455 1.00 . A A . 55 THR HG21 1 1 2 2181 1 1 55 THR HG22 H 15.044 -30.252 19.195 1.00 . A A . 55 THR HG22 1 1 2 2182 1 1 55 THR HG23 H 14.568 -31.795 18.484 1.00 . A A . 55 THR HG23 1 1 2 2183 1 1 55 THR N N 18.228 -32.598 16.785 1.00 . A A . 55 THR N 1 1 2 2184 1 1 55 THR O O 16.609 -30.623 15.222 1.00 . A A . 55 THR O 1 1 2 2185 1 1 55 THR OG1 O 17.139 -31.811 19.360 1.00 . A A . 55 THR OG1 1 1 2 2186 1 1 56 THR C C 13.295 -31.027 14.220 1.00 . A A . 56 THR C 1 1 2 2187 1 1 56 THR CA C 14.516 -31.914 13.921 1.00 . A A . 56 THR CA 1 1 2 2188 1 1 56 THR CB C 14.061 -33.124 13.060 1.00 . A A . 56 THR CB 1 1 2 2189 1 1 56 THR CG2 C 13.336 -32.668 11.797 1.00 . A A . 56 THR CG2 1 1 2 2190 1 1 56 THR H H 14.884 -33.184 15.584 1.00 . A A . 56 THR H 1 1 2 2191 1 1 56 THR HA H 15.233 -31.340 13.344 1.00 . A A . 56 THR HA 1 1 2 2192 1 1 56 THR HB H 13.382 -33.728 13.647 1.00 . A A . 56 THR HB 1 1 2 2193 1 1 56 THR HG1 H 14.893 -34.820 12.476 1.00 . A A . 56 THR HG1 1 1 2 2194 1 1 56 THR HG21 H 13.074 -33.529 11.199 1.00 . A A . 56 THR HG21 1 1 2 2195 1 1 56 THR HG22 H 13.983 -32.018 11.225 1.00 . A A . 56 THR HG22 1 1 2 2196 1 1 56 THR HG23 H 12.437 -32.133 12.070 1.00 . A A . 56 THR HG23 1 1 2 2197 1 1 56 THR N N 15.183 -32.358 15.155 1.00 . A A . 56 THR N 1 1 2 2198 1 1 56 THR O O 12.382 -31.430 14.943 1.00 . A A . 56 THR O 1 1 2 2199 1 1 56 THR OG1 O 15.192 -33.928 12.693 1.00 . A A . 56 THR OG1 1 1 2 2200 1 1 57 TRP C C 11.251 -28.856 12.612 1.00 . A A . 57 TRP C 1 1 2 2201 1 1 57 TRP CA C 12.182 -28.874 13.836 1.00 . A A . 57 TRP CA 1 1 2 2202 1 1 57 TRP CB C 12.744 -27.468 14.099 1.00 . A A . 57 TRP CB 1 1 2 2203 1 1 57 TRP CD1 C 14.830 -27.932 15.525 1.00 . A A . 57 TRP CD1 1 1 2 2204 1 1 57 TRP CD2 C 13.267 -26.710 16.560 1.00 . A A . 57 TRP CD2 1 1 2 2205 1 1 57 TRP CE2 C 14.349 -26.894 17.441 1.00 . A A . 57 TRP CE2 1 1 2 2206 1 1 57 TRP CE3 C 12.164 -25.970 16.997 1.00 . A A . 57 TRP CE3 1 1 2 2207 1 1 57 TRP CG C 13.592 -27.385 15.339 1.00 . A A . 57 TRP CG 1 1 2 2208 1 1 57 TRP CH2 C 13.269 -25.644 19.128 1.00 . A A . 57 TRP CH2 1 1 2 2209 1 1 57 TRP CZ2 C 14.361 -26.364 18.728 1.00 . A A . 57 TRP CZ2 1 1 2 2210 1 1 57 TRP CZ3 C 12.176 -25.444 18.276 1.00 . A A . 57 TRP CZ3 1 1 2 2211 1 1 57 TRP H H 14.038 -29.569 13.072 1.00 . A A . 57 TRP H 1 1 2 2212 1 1 57 TRP HA H 11.612 -29.189 14.700 1.00 . A A . 57 TRP HA 1 1 2 2213 1 1 57 TRP HB2 H 13.352 -27.165 13.260 1.00 . A A . 57 TRP HB2 1 1 2 2214 1 1 57 TRP HB3 H 11.921 -26.774 14.208 1.00 . A A . 57 TRP HB3 1 1 2 2215 1 1 57 TRP HD1 H 15.359 -28.509 14.781 1.00 . A A . 57 TRP HD1 1 1 2 2216 1 1 57 TRP HE1 H 16.152 -27.926 17.156 1.00 . A A . 57 TRP HE1 1 1 2 2217 1 1 57 TRP HE3 H 11.311 -25.804 16.353 1.00 . A A . 57 TRP HE3 1 1 2 2218 1 1 57 TRP HH2 H 13.236 -25.218 20.119 1.00 . A A . 57 TRP HH2 1 1 2 2219 1 1 57 TRP HZ2 H 15.196 -26.509 19.399 1.00 . A A . 57 TRP HZ2 1 1 2 2220 1 1 57 TRP HZ3 H 11.332 -24.871 18.630 1.00 . A A . 57 TRP HZ3 1 1 2 2221 1 1 57 TRP N N 13.284 -29.825 13.647 1.00 . A A . 57 TRP N 1 1 2 2222 1 1 57 TRP NE1 N 15.290 -27.642 16.786 1.00 . A A . 57 TRP NE1 1 1 2 2223 1 1 57 TRP O O 11.695 -29.061 11.480 1.00 . A A . 57 TRP O 1 1 2 2224 1 1 58 TYR C C 8.338 -27.232 11.546 1.00 . A A . 58 TYR C 1 1 2 2225 1 1 58 TYR CA C 8.948 -28.628 11.782 1.00 . A A . 58 TYR CA 1 1 2 2226 1 1 58 TYR CB C 7.835 -29.624 12.144 1.00 . A A . 58 TYR CB 1 1 2 2227 1 1 58 TYR CD1 C 8.962 -31.798 11.507 1.00 . A A . 58 TYR CD1 1 1 2 2228 1 1 58 TYR CD2 C 8.236 -31.543 13.761 1.00 . A A . 58 TYR CD2 1 1 2 2229 1 1 58 TYR CE1 C 9.443 -33.060 11.800 1.00 . A A . 58 TYR CE1 1 1 2 2230 1 1 58 TYR CE2 C 8.718 -32.805 14.061 1.00 . A A . 58 TYR CE2 1 1 2 2231 1 1 58 TYR CG C 8.350 -31.016 12.477 1.00 . A A . 58 TYR CG 1 1 2 2232 1 1 58 TYR CZ C 9.320 -33.560 13.076 1.00 . A A . 58 TYR CZ 1 1 2 2233 1 1 58 TYR H H 9.684 -28.410 13.762 1.00 . A A . 58 TYR H 1 1 2 2234 1 1 58 TYR HA H 9.427 -28.957 10.869 1.00 . A A . 58 TYR HA 1 1 2 2235 1 1 58 TYR HB2 H 7.291 -29.254 13.003 1.00 . A A . 58 TYR HB2 1 1 2 2236 1 1 58 TYR HB3 H 7.154 -29.713 11.309 1.00 . A A . 58 TYR HB3 1 1 2 2237 1 1 58 TYR HD1 H 9.058 -31.408 10.506 1.00 . A A . 58 TYR HD1 1 1 2 2238 1 1 58 TYR HD2 H 7.759 -30.952 14.533 1.00 . A A . 58 TYR HD2 1 1 2 2239 1 1 58 TYR HE1 H 9.914 -33.650 11.026 1.00 . A A . 58 TYR HE1 1 1 2 2240 1 1 58 TYR HE2 H 8.620 -33.195 15.062 1.00 . A A . 58 TYR HE2 1 1 2 2241 1 1 58 TYR HH H 10.691 -34.909 13.005 1.00 . A A . 58 TYR HH 1 1 2 2242 1 1 58 TYR N N 9.963 -28.608 12.848 1.00 . A A . 58 TYR N 1 1 2 2243 1 1 58 TYR O O 8.235 -26.426 12.473 1.00 . A A . 58 TYR O 1 1 2 2244 1 1 58 TYR OH O 9.801 -34.818 13.366 1.00 . A A . 58 TYR OH 1 1 2 2245 1 1 59 ASN C C 5.776 -25.708 10.115 1.00 . A A . 59 ASN C 1 1 2 2246 1 1 59 ASN CA C 7.301 -25.685 9.925 1.00 . A A . 59 ASN CA 1 1 2 2247 1 1 59 ASN CB C 7.616 -25.348 8.459 1.00 . A A . 59 ASN CB 1 1 2 2248 1 1 59 ASN CG C 8.997 -24.758 8.271 1.00 . A A . 59 ASN CG 1 1 2 2249 1 1 59 ASN H H 8.065 -27.646 9.609 1.00 . A A . 59 ASN H 1 1 2 2250 1 1 59 ASN HA H 7.717 -24.911 10.555 1.00 . A A . 59 ASN HA 1 1 2 2251 1 1 59 ASN HB2 H 7.550 -26.248 7.866 1.00 . A A . 59 ASN HB2 1 1 2 2252 1 1 59 ASN HB3 H 6.890 -24.633 8.094 1.00 . A A . 59 ASN HB3 1 1 2 2253 1 1 59 ASN HD21 H 9.158 -25.574 6.472 1.00 . A A . 59 ASN HD21 1 1 2 2254 1 1 59 ASN HD22 H 10.510 -24.647 7.004 1.00 . A A . 59 ASN HD22 1 1 2 2255 1 1 59 ASN N N 7.931 -26.966 10.301 1.00 . A A . 59 ASN N 1 1 2 2256 1 1 59 ASN ND2 N 9.615 -25.021 7.135 1.00 . A A . 59 ASN ND2 1 1 2 2257 1 1 59 ASN O O 5.064 -26.428 9.409 1.00 . A A . 59 ASN O 1 1 2 2258 1 1 59 ASN OD1 O 9.498 -24.053 9.133 1.00 . A A . 59 ASN OD1 1 1 2 2259 1 1 60 TYR C C 3.065 -24.265 10.033 1.00 . A A . 60 TYR C 1 1 2 2260 1 1 60 TYR CA C 3.828 -24.780 11.278 1.00 . A A . 60 TYR CA 1 1 2 2261 1 1 60 TYR CB C 3.531 -23.875 12.483 1.00 . A A . 60 TYR CB 1 1 2 2262 1 1 60 TYR CD1 C 1.336 -24.697 13.451 1.00 . A A . 60 TYR CD1 1 1 2 2263 1 1 60 TYR CD2 C 1.351 -22.578 12.352 1.00 . A A . 60 TYR CD2 1 1 2 2264 1 1 60 TYR CE1 C -0.016 -24.560 13.702 1.00 . A A . 60 TYR CE1 1 1 2 2265 1 1 60 TYR CE2 C -0.002 -22.434 12.603 1.00 . A A . 60 TYR CE2 1 1 2 2266 1 1 60 TYR CG C 2.046 -23.711 12.772 1.00 . A A . 60 TYR CG 1 1 2 2267 1 1 60 TYR CZ C -0.680 -23.428 13.276 1.00 . A A . 60 TYR CZ 1 1 2 2268 1 1 60 TYR H H 5.893 -24.361 11.594 1.00 . A A . 60 TYR H 1 1 2 2269 1 1 60 TYR HA H 3.467 -25.775 11.505 1.00 . A A . 60 TYR HA 1 1 2 2270 1 1 60 TYR HB2 H 3.996 -24.294 13.362 1.00 . A A . 60 TYR HB2 1 1 2 2271 1 1 60 TYR HB3 H 3.947 -22.894 12.298 1.00 . A A . 60 TYR HB3 1 1 2 2272 1 1 60 TYR HD1 H 1.857 -25.585 13.784 1.00 . A A . 60 TYR HD1 1 1 2 2273 1 1 60 TYR HD2 H 1.886 -21.800 11.824 1.00 . A A . 60 TYR HD2 1 1 2 2274 1 1 60 TYR HE1 H -0.548 -25.338 14.231 1.00 . A A . 60 TYR HE1 1 1 2 2275 1 1 60 TYR HE2 H -0.521 -21.547 12.270 1.00 . A A . 60 TYR HE2 1 1 2 2276 1 1 60 TYR HH H -2.472 -22.975 12.728 1.00 . A A . 60 TYR HH 1 1 2 2277 1 1 60 TYR N N 5.275 -24.892 11.044 1.00 . A A . 60 TYR N 1 1 2 2278 1 1 60 TYR O O 2.056 -24.853 9.655 1.00 . A A . 60 TYR O 1 1 2 2279 1 1 60 TYR OH O -2.029 -23.293 13.524 1.00 . A A . 60 TYR OH 1 1 2 2280 1 1 61 PRO C C 2.708 -23.651 7.051 1.00 . A A . 61 PRO C 1 1 2 2281 1 1 61 PRO CA C 2.825 -22.619 8.185 1.00 . A A . 61 PRO CA 1 1 2 2282 1 1 61 PRO CB C 3.709 -21.431 7.755 1.00 . A A . 61 PRO CB 1 1 2 2283 1 1 61 PRO CD C 4.699 -22.348 9.726 1.00 . A A . 61 PRO CD 1 1 2 2284 1 1 61 PRO CG C 5.021 -21.655 8.432 1.00 . A A . 61 PRO CG 1 1 2 2285 1 1 61 PRO HA H 1.835 -22.259 8.438 1.00 . A A . 61 PRO HA 1 1 2 2286 1 1 61 PRO HB2 H 3.817 -21.422 6.679 1.00 . A A . 61 PRO HB2 1 1 2 2287 1 1 61 PRO HB3 H 3.254 -20.505 8.080 1.00 . A A . 61 PRO HB3 1 1 2 2288 1 1 61 PRO HD2 H 5.523 -22.974 10.037 1.00 . A A . 61 PRO HD2 1 1 2 2289 1 1 61 PRO HD3 H 4.459 -21.627 10.496 1.00 . A A . 61 PRO HD3 1 1 2 2290 1 1 61 PRO HG2 H 5.653 -22.281 7.816 1.00 . A A . 61 PRO HG2 1 1 2 2291 1 1 61 PRO HG3 H 5.506 -20.707 8.623 1.00 . A A . 61 PRO HG3 1 1 2 2292 1 1 61 PRO N N 3.515 -23.159 9.378 1.00 . A A . 61 PRO N 1 1 2 2293 1 1 61 PRO O O 1.728 -23.668 6.303 1.00 . A A . 61 PRO O 1 1 2 2294 1 1 62 GLU C C 2.731 -26.699 6.303 1.00 . A A . 62 GLU C 1 1 2 2295 1 1 62 GLU CA C 3.717 -25.583 5.934 1.00 . A A . 62 GLU CA 1 1 2 2296 1 1 62 GLU CB C 5.131 -26.156 5.789 1.00 . A A . 62 GLU CB 1 1 2 2297 1 1 62 GLU CD C 5.922 -24.728 3.852 1.00 . A A . 62 GLU CD 1 1 2 2298 1 1 62 GLU CG C 6.157 -25.141 5.296 1.00 . A A . 62 GLU CG 1 1 2 2299 1 1 62 GLU H H 4.475 -24.435 7.549 1.00 . A A . 62 GLU H 1 1 2 2300 1 1 62 GLU HA H 3.415 -25.151 4.990 1.00 . A A . 62 GLU HA 1 1 2 2301 1 1 62 GLU HB2 H 5.457 -26.527 6.751 1.00 . A A . 62 GLU HB2 1 1 2 2302 1 1 62 GLU HB3 H 5.106 -26.978 5.087 1.00 . A A . 62 GLU HB3 1 1 2 2303 1 1 62 GLU HG2 H 6.105 -24.259 5.922 1.00 . A A . 62 GLU HG2 1 1 2 2304 1 1 62 GLU HG3 H 7.144 -25.576 5.377 1.00 . A A . 62 GLU HG3 1 1 2 2305 1 1 62 GLU N N 3.713 -24.517 6.940 1.00 . A A . 62 GLU N 1 1 2 2306 1 1 62 GLU O O 1.922 -27.130 5.481 1.00 . A A . 62 GLU O 1 1 2 2307 1 1 62 GLU OE1 O 5.131 -23.791 3.609 1.00 . A A . 62 GLU OE1 1 1 2 2308 1 1 62 GLU OE2 O 6.527 -25.347 2.952 1.00 . A A . 62 GLU OE2 1 1 2 2309 1 1 63 ILE C C 0.431 -27.674 8.040 1.00 . A A . 63 ILE C 1 1 2 2310 1 1 63 ILE CA C 1.881 -28.193 8.038 1.00 . A A . 63 ILE CA 1 1 2 2311 1 1 63 ILE CB C 2.279 -28.671 9.459 1.00 . A A . 63 ILE CB 1 1 2 2312 1 1 63 ILE CD1 C 4.221 -29.687 10.791 1.00 . A A . 63 ILE CD1 1 1 2 2313 1 1 63 ILE CG1 C 3.703 -29.256 9.434 1.00 . A A . 63 ILE CG1 1 1 2 2314 1 1 63 ILE CG2 C 1.278 -29.700 9.997 1.00 . A A . 63 ILE CG2 1 1 2 2315 1 1 63 ILE H H 3.495 -26.812 8.151 1.00 . A A . 63 ILE H 1 1 2 2316 1 1 63 ILE HA H 1.945 -29.040 7.366 1.00 . A A . 63 ILE HA 1 1 2 2317 1 1 63 ILE HB H 2.264 -27.813 10.120 1.00 . A A . 63 ILE HB 1 1 2 2318 1 1 63 ILE HD11 H 4.242 -28.836 11.456 1.00 . A A . 63 ILE HD11 1 1 2 2319 1 1 63 ILE HD12 H 5.219 -30.086 10.683 1.00 . A A . 63 ILE HD12 1 1 2 2320 1 1 63 ILE HD13 H 3.573 -30.449 11.201 1.00 . A A . 63 ILE HD13 1 1 2 2321 1 1 63 ILE HG12 H 3.717 -30.121 8.788 1.00 . A A . 63 ILE HG12 1 1 2 2322 1 1 63 ILE HG13 H 4.383 -28.511 9.042 1.00 . A A . 63 ILE HG13 1 1 2 2323 1 1 63 ILE HG21 H 0.290 -29.261 10.031 1.00 . A A . 63 ILE HG21 1 1 2 2324 1 1 63 ILE HG22 H 1.567 -30.001 10.993 1.00 . A A . 63 ILE HG22 1 1 2 2325 1 1 63 ILE HG23 H 1.264 -30.567 9.351 1.00 . A A . 63 ILE HG23 1 1 2 2326 1 1 63 ILE N N 2.805 -27.165 7.547 1.00 . A A . 63 ILE N 1 1 2 2327 1 1 63 ILE O O -0.510 -28.435 7.818 1.00 . A A . 63 ILE O 1 1 2 2328 1 1 64 ASN C C -1.674 -25.907 6.816 1.00 . A A . 64 ASN C 1 1 2 2329 1 1 64 ASN CA C -1.049 -25.723 8.208 1.00 . A A . 64 ASN CA 1 1 2 2330 1 1 64 ASN CB C -0.920 -24.230 8.538 1.00 . A A . 64 ASN CB 1 1 2 2331 1 1 64 ASN CG C -2.257 -23.514 8.533 1.00 . A A . 64 ASN CG 1 1 2 2332 1 1 64 ASN H H 1.050 -25.827 8.490 1.00 . A A . 64 ASN H 1 1 2 2333 1 1 64 ASN HA H -1.687 -26.194 8.944 1.00 . A A . 64 ASN HA 1 1 2 2334 1 1 64 ASN HB2 H -0.478 -24.120 9.519 1.00 . A A . 64 ASN HB2 1 1 2 2335 1 1 64 ASN HB3 H -0.275 -23.760 7.807 1.00 . A A . 64 ASN HB3 1 1 2 2336 1 1 64 ASN HD21 H -2.041 -23.046 6.618 1.00 . A A . 64 ASN HD21 1 1 2 2337 1 1 64 ASN HD22 H -3.500 -22.511 7.372 1.00 . A A . 64 ASN HD22 1 1 2 2338 1 1 64 ASN N N 0.266 -26.371 8.271 1.00 . A A . 64 ASN N 1 1 2 2339 1 1 64 ASN ND2 N -2.637 -22.968 7.395 1.00 . A A . 64 ASN ND2 1 1 2 2340 1 1 64 ASN O O -2.867 -26.196 6.688 1.00 . A A . 64 ASN O 1 1 2 2341 1 1 64 ASN OD1 O -2.944 -23.448 9.547 1.00 . A A . 64 ASN OD1 1 1 2 2342 1 1 65 LYS C C -1.691 -27.486 4.248 1.00 . A A . 65 LYS C 1 1 2 2343 1 1 65 LYS CA C -1.282 -26.014 4.403 1.00 . A A . 65 LYS CA 1 1 2 2344 1 1 65 LYS CB C -0.153 -25.674 3.415 1.00 . A A . 65 LYS CB 1 1 2 2345 1 1 65 LYS CD C -1.703 -25.401 1.436 1.00 . A A . 65 LYS CD 1 1 2 2346 1 1 65 LYS CE C -2.028 -25.855 0.018 1.00 . A A . 65 LYS CE 1 1 2 2347 1 1 65 LYS CG C -0.441 -26.071 1.968 1.00 . A A . 65 LYS CG 1 1 2 2348 1 1 65 LYS H H 0.063 -25.432 5.937 1.00 . A A . 65 LYS H 1 1 2 2349 1 1 65 LYS HA H -2.138 -25.387 4.189 1.00 . A A . 65 LYS HA 1 1 2 2350 1 1 65 LYS HB2 H 0.025 -24.608 3.445 1.00 . A A . 65 LYS HB2 1 1 2 2351 1 1 65 LYS HB3 H 0.746 -26.184 3.729 1.00 . A A . 65 LYS HB3 1 1 2 2352 1 1 65 LYS HD2 H -2.534 -25.649 2.082 1.00 . A A . 65 LYS HD2 1 1 2 2353 1 1 65 LYS HD3 H -1.556 -24.329 1.436 1.00 . A A . 65 LYS HD3 1 1 2 2354 1 1 65 LYS HE2 H -1.179 -25.649 -0.614 1.00 . A A . 65 LYS HE2 1 1 2 2355 1 1 65 LYS HE3 H -2.222 -26.918 0.026 1.00 . A A . 65 LYS HE3 1 1 2 2356 1 1 65 LYS HG2 H 0.396 -25.773 1.352 1.00 . A A . 65 LYS HG2 1 1 2 2357 1 1 65 LYS HG3 H -0.562 -27.145 1.916 1.00 . A A . 65 LYS HG3 1 1 2 2358 1 1 65 LYS HZ1 H -3.452 -25.526 -1.470 1.00 . A A . 65 LYS HZ1 1 1 2 2359 1 1 65 LYS HZ2 H -3.020 -24.135 -0.611 1.00 . A A . 65 LYS HZ2 1 1 2 2360 1 1 65 LYS HZ3 H -4.032 -25.284 0.101 1.00 . A A . 65 LYS HZ3 1 1 2 2361 1 1 65 LYS N N -0.854 -25.742 5.777 1.00 . A A . 65 LYS N 1 1 2 2362 1 1 65 LYS NZ N -3.215 -25.153 -0.529 1.00 . A A . 65 LYS NZ 1 1 2 2363 1 1 65 LYS O O -2.714 -27.802 3.633 1.00 . A A . 65 LYS O 1 1 2 2364 1 1 66 PHE C C -2.518 -30.126 5.513 1.00 . A A . 66 PHE C 1 1 2 2365 1 1 66 PHE CA C -1.201 -29.812 4.779 1.00 . A A . 66 PHE CA 1 1 2 2366 1 1 66 PHE CB C -0.057 -30.642 5.371 1.00 . A A . 66 PHE CB 1 1 2 2367 1 1 66 PHE CD1 C -0.426 -32.838 4.200 1.00 . A A . 66 PHE CD1 1 1 2 2368 1 1 66 PHE CD2 C -0.601 -32.782 6.579 1.00 . A A . 66 PHE CD2 1 1 2 2369 1 1 66 PHE CE1 C -0.723 -34.186 4.206 1.00 . A A . 66 PHE CE1 1 1 2 2370 1 1 66 PHE CE2 C -0.899 -34.129 6.588 1.00 . A A . 66 PHE CE2 1 1 2 2371 1 1 66 PHE CG C -0.360 -32.119 5.386 1.00 . A A . 66 PHE CG 1 1 2 2372 1 1 66 PHE CZ C -0.961 -34.833 5.402 1.00 . A A . 66 PHE CZ 1 1 2 2373 1 1 66 PHE H H -0.066 -28.082 5.257 1.00 . A A . 66 PHE H 1 1 2 2374 1 1 66 PHE HA H -1.320 -30.087 3.740 1.00 . A A . 66 PHE HA 1 1 2 2375 1 1 66 PHE HB2 H 0.836 -30.486 4.782 1.00 . A A . 66 PHE HB2 1 1 2 2376 1 1 66 PHE HB3 H 0.126 -30.322 6.387 1.00 . A A . 66 PHE HB3 1 1 2 2377 1 1 66 PHE HD1 H -0.239 -32.334 3.264 1.00 . A A . 66 PHE HD1 1 1 2 2378 1 1 66 PHE HD2 H -0.556 -32.234 7.509 1.00 . A A . 66 PHE HD2 1 1 2 2379 1 1 66 PHE HE1 H -0.774 -34.733 3.276 1.00 . A A . 66 PHE HE1 1 1 2 2380 1 1 66 PHE HE2 H -1.084 -34.634 7.525 1.00 . A A . 66 PHE HE2 1 1 2 2381 1 1 66 PHE HZ H -1.193 -35.889 5.410 1.00 . A A . 66 PHE HZ 1 1 2 2382 1 1 66 PHE N N -0.889 -28.384 4.815 1.00 . A A . 66 PHE N 1 1 2 2383 1 1 66 PHE O O -3.243 -31.037 5.123 1.00 . A A . 66 PHE O 1 1 2 2384 1 1 67 ILE C C -5.293 -29.383 6.321 1.00 . A A . 67 ILE C 1 1 2 2385 1 1 67 ILE CA C -4.103 -29.534 7.286 1.00 . A A . 67 ILE CA 1 1 2 2386 1 1 67 ILE CB C -4.243 -28.517 8.452 1.00 . A A . 67 ILE CB 1 1 2 2387 1 1 67 ILE CD1 C -3.208 -27.792 10.686 1.00 . A A . 67 ILE CD1 1 1 2 2388 1 1 67 ILE CG1 C -3.152 -28.757 9.516 1.00 . A A . 67 ILE CG1 1 1 2 2389 1 1 67 ILE CG2 C -5.636 -28.595 9.080 1.00 . A A . 67 ILE CG2 1 1 2 2390 1 1 67 ILE H H -2.179 -28.709 6.892 1.00 . A A . 67 ILE H 1 1 2 2391 1 1 67 ILE HA H -4.124 -30.533 7.703 1.00 . A A . 67 ILE HA 1 1 2 2392 1 1 67 ILE HB H -4.120 -27.522 8.044 1.00 . A A . 67 ILE HB 1 1 2 2393 1 1 67 ILE HD11 H -3.106 -26.778 10.324 1.00 . A A . 67 ILE HD11 1 1 2 2394 1 1 67 ILE HD12 H -2.402 -28.010 11.371 1.00 . A A . 67 ILE HD12 1 1 2 2395 1 1 67 ILE HD13 H -4.153 -27.898 11.197 1.00 . A A . 67 ILE HD13 1 1 2 2396 1 1 67 ILE HG12 H -3.256 -29.757 9.913 1.00 . A A . 67 ILE HG12 1 1 2 2397 1 1 67 ILE HG13 H -2.181 -28.661 9.054 1.00 . A A . 67 ILE HG13 1 1 2 2398 1 1 67 ILE HG21 H -5.807 -29.592 9.461 1.00 . A A . 67 ILE HG21 1 1 2 2399 1 1 67 ILE HG22 H -6.382 -28.364 8.334 1.00 . A A . 67 ILE HG22 1 1 2 2400 1 1 67 ILE HG23 H -5.709 -27.884 9.890 1.00 . A A . 67 ILE HG23 1 1 2 2401 1 1 67 ILE N N -2.825 -29.375 6.574 1.00 . A A . 67 ILE N 1 1 2 2402 1 1 67 ILE O O -6.287 -30.103 6.425 1.00 . A A . 67 ILE O 1 1 2 2403 1 1 68 ARG C C -6.349 -29.530 3.470 1.00 . A A . 68 ARG C 1 1 2 2404 1 1 68 ARG CA C -6.195 -28.262 4.334 1.00 . A A . 68 ARG CA 1 1 2 2405 1 1 68 ARG CB C -5.817 -27.067 3.442 1.00 . A A . 68 ARG CB 1 1 2 2406 1 1 68 ARG CD C -8.092 -26.002 3.147 1.00 . A A . 68 ARG CD 1 1 2 2407 1 1 68 ARG CG C -6.901 -26.658 2.448 1.00 . A A . 68 ARG CG 1 1 2 2408 1 1 68 ARG CZ C -8.533 -23.866 4.278 1.00 . A A . 68 ARG CZ 1 1 2 2409 1 1 68 ARG H H -4.371 -27.889 5.358 1.00 . A A . 68 ARG H 1 1 2 2410 1 1 68 ARG HA H -7.136 -28.056 4.825 1.00 . A A . 68 ARG HA 1 1 2 2411 1 1 68 ARG HB2 H -5.603 -26.218 4.075 1.00 . A A . 68 ARG HB2 1 1 2 2412 1 1 68 ARG HB3 H -4.924 -27.318 2.885 1.00 . A A . 68 ARG HB3 1 1 2 2413 1 1 68 ARG HD2 H -8.836 -25.747 2.404 1.00 . A A . 68 ARG HD2 1 1 2 2414 1 1 68 ARG HD3 H -8.516 -26.706 3.851 1.00 . A A . 68 ARG HD3 1 1 2 2415 1 1 68 ARG HE H -6.749 -24.661 4.058 1.00 . A A . 68 ARG HE 1 1 2 2416 1 1 68 ARG HG2 H -6.479 -25.957 1.741 1.00 . A A . 68 ARG HG2 1 1 2 2417 1 1 68 ARG HG3 H -7.243 -27.538 1.920 1.00 . A A . 68 ARG HG3 1 1 2 2418 1 1 68 ARG HH11 H -10.156 -24.773 3.570 1.00 . A A . 68 ARG HH11 1 1 2 2419 1 1 68 ARG HH12 H -10.428 -23.271 4.379 1.00 . A A . 68 ARG HH12 1 1 2 2420 1 1 68 ARG HH21 H -7.108 -22.730 5.078 1.00 . A A . 68 ARG HH21 1 1 2 2421 1 1 68 ARG HH22 H -8.721 -22.122 5.225 1.00 . A A . 68 ARG HH22 1 1 2 2422 1 1 68 ARG N N -5.171 -28.457 5.369 1.00 . A A . 68 ARG N 1 1 2 2423 1 1 68 ARG NE N -7.700 -24.786 3.870 1.00 . A A . 68 ARG NE 1 1 2 2424 1 1 68 ARG NH1 N -9.803 -23.979 4.057 1.00 . A A . 68 ARG NH1 1 1 2 2425 1 1 68 ARG NH2 N -8.085 -22.826 4.907 1.00 . A A . 68 ARG NH2 1 1 2 2426 1 1 68 ARG O O -7.440 -29.852 2.996 1.00 . A A . 68 ARG O 1 1 2 2427 1 1 69 ASP C C -5.739 -32.678 3.292 1.00 . A A . 69 ASP C 1 1 2 2428 1 1 69 ASP CA C -5.213 -31.474 2.483 1.00 . A A . 69 ASP CA 1 1 2 2429 1 1 69 ASP CB C -3.779 -31.725 2.007 1.00 . A A . 69 ASP CB 1 1 2 2430 1 1 69 ASP CG C -3.664 -32.901 1.055 1.00 . A A . 69 ASP CG 1 1 2 2431 1 1 69 ASP H H -4.406 -29.933 3.692 1.00 . A A . 69 ASP H 1 1 2 2432 1 1 69 ASP HA H -5.850 -31.327 1.621 1.00 . A A . 69 ASP HA 1 1 2 2433 1 1 69 ASP HB2 H -3.421 -30.842 1.497 1.00 . A A . 69 ASP HB2 1 1 2 2434 1 1 69 ASP HB3 H -3.150 -31.914 2.865 1.00 . A A . 69 ASP HB3 1 1 2 2435 1 1 69 ASP N N -5.240 -30.244 3.281 1.00 . A A . 69 ASP N 1 1 2 2436 1 1 69 ASP O O -6.474 -33.518 2.772 1.00 . A A . 69 ASP O 1 1 2 2437 1 1 69 ASP OD1 O -4.151 -32.790 -0.088 1.00 . A A . 69 ASP OD1 1 1 2 2438 1 1 69 ASP OD2 O -3.070 -33.931 1.438 1.00 . A A . 69 ASP OD2 1 1 2 2439 1 1 70 SER C C -7.312 -33.585 5.834 1.00 . A A . 70 SER C 1 1 2 2440 1 1 70 SER CA C -5.830 -33.791 5.489 1.00 . A A . 70 SER CA 1 1 2 2441 1 1 70 SER CB C -4.990 -33.794 6.778 1.00 . A A . 70 SER CB 1 1 2 2442 1 1 70 SER H H -4.730 -32.067 4.902 1.00 . A A . 70 SER H 1 1 2 2443 1 1 70 SER HA H -5.717 -34.744 4.990 1.00 . A A . 70 SER HA 1 1 2 2444 1 1 70 SER HB2 H -3.953 -33.951 6.527 1.00 . A A . 70 SER HB2 1 1 2 2445 1 1 70 SER HB3 H -5.097 -32.839 7.274 1.00 . A A . 70 SER HB3 1 1 2 2446 1 1 70 SER HG H -6.198 -34.544 8.140 1.00 . A A . 70 SER HG 1 1 2 2447 1 1 70 SER N N -5.354 -32.741 4.569 1.00 . A A . 70 SER N 1 1 2 2448 1 1 70 SER O O -8.002 -34.514 6.255 1.00 . A A . 70 SER O 1 1 2 2449 1 1 70 SER OG O -5.400 -34.820 7.675 1.00 . A A . 70 SER OG 1 1 2 2450 1 1 71 LEU C C -10.033 -32.726 4.769 1.00 . A A . 71 LEU C 1 1 2 2451 1 1 71 LEU CA C -9.196 -32.005 5.842 1.00 . A A . 71 LEU CA 1 1 2 2452 1 1 71 LEU CB C -9.365 -30.471 5.738 1.00 . A A . 71 LEU CB 1 1 2 2453 1 1 71 LEU CD1 C -11.885 -30.243 5.428 1.00 . A A . 71 LEU CD1 1 1 2 2454 1 1 71 LEU CD2 C -10.892 -30.277 7.744 1.00 . A A . 71 LEU CD2 1 1 2 2455 1 1 71 LEU CG C -10.678 -29.865 6.287 1.00 . A A . 71 LEU CG 1 1 2 2456 1 1 71 LEU H H -7.142 -31.629 5.469 1.00 . A A . 71 LEU H 1 1 2 2457 1 1 71 LEU HA H -9.514 -32.335 6.821 1.00 . A A . 71 LEU HA 1 1 2 2458 1 1 71 LEU HB2 H -8.544 -30.012 6.268 1.00 . A A . 71 LEU HB2 1 1 2 2459 1 1 71 LEU HB3 H -9.282 -30.196 4.694 1.00 . A A . 71 LEU HB3 1 1 2 2460 1 1 71 LEU HD11 H -11.727 -29.901 4.414 1.00 . A A . 71 LEU HD11 1 1 2 2461 1 1 71 LEU HD12 H -12.773 -29.775 5.828 1.00 . A A . 71 LEU HD12 1 1 2 2462 1 1 71 LEU HD13 H -12.012 -31.315 5.431 1.00 . A A . 71 LEU HD13 1 1 2 2463 1 1 71 LEU HD21 H -10.066 -29.921 8.345 1.00 . A A . 71 LEU HD21 1 1 2 2464 1 1 71 LEU HD22 H -10.949 -31.354 7.814 1.00 . A A . 71 LEU HD22 1 1 2 2465 1 1 71 LEU HD23 H -11.812 -29.844 8.109 1.00 . A A . 71 LEU HD23 1 1 2 2466 1 1 71 LEU HG H -10.594 -28.787 6.265 1.00 . A A . 71 LEU HG 1 1 2 2467 1 1 71 LEU N N -7.777 -32.345 5.682 1.00 . A A . 71 LEU N 1 1 2 2468 1 1 71 LEU O O -11.116 -33.244 5.047 1.00 . A A . 71 LEU O 1 1 2 2469 1 1 72 GLU C C -10.011 -34.974 2.590 1.00 . A A . 72 GLU C 1 1 2 2470 1 1 72 GLU CA C -10.163 -33.445 2.429 1.00 . A A . 72 GLU CA 1 1 2 2471 1 1 72 GLU CB C -9.547 -32.966 1.099 1.00 . A A . 72 GLU CB 1 1 2 2472 1 1 72 GLU CD C -11.073 -34.311 -0.441 1.00 . A A . 72 GLU CD 1 1 2 2473 1 1 72 GLU CG C -10.520 -32.942 -0.081 1.00 . A A . 72 GLU CG 1 1 2 2474 1 1 72 GLU H H -8.660 -32.295 3.381 1.00 . A A . 72 GLU H 1 1 2 2475 1 1 72 GLU HA H -11.213 -33.193 2.445 1.00 . A A . 72 GLU HA 1 1 2 2476 1 1 72 GLU HB2 H -9.168 -31.963 1.236 1.00 . A A . 72 GLU HB2 1 1 2 2477 1 1 72 GLU HB3 H -8.721 -33.613 0.841 1.00 . A A . 72 GLU HB3 1 1 2 2478 1 1 72 GLU HG2 H -11.348 -32.292 0.170 1.00 . A A . 72 GLU HG2 1 1 2 2479 1 1 72 GLU HG3 H -10.004 -32.540 -0.941 1.00 . A A . 72 GLU HG3 1 1 2 2480 1 1 72 GLU N N -9.511 -32.752 3.543 1.00 . A A . 72 GLU N 1 1 2 2481 1 1 72 GLU O O -8.948 -35.467 2.971 1.00 . A A . 72 GLU O 1 1 2 2482 1 1 72 GLU OE1 O -10.356 -35.094 -1.093 1.00 . A A . 72 GLU OE1 1 1 2 2483 1 1 72 GLU OE2 O -12.236 -34.608 -0.080 1.00 . A A . 72 GLU OE2 1 1 2 2484 1 1 73 HIS C C -11.492 -37.977 1.292 1.00 . A A . 73 HIS C 1 1 2 2485 1 1 73 HIS CA C -11.086 -37.174 2.543 1.00 . A A . 73 HIS CA 1 1 2 2486 1 1 73 HIS CB C -12.041 -37.500 3.700 1.00 . A A . 73 HIS CB 1 1 2 2487 1 1 73 HIS CD2 C -10.559 -36.995 5.771 1.00 . A A . 73 HIS CD2 1 1 2 2488 1 1 73 HIS CE1 C -11.895 -35.593 6.789 1.00 . A A . 73 HIS CE1 1 1 2 2489 1 1 73 HIS CG C -11.664 -36.855 5.000 1.00 . A A . 73 HIS CG 1 1 2 2490 1 1 73 HIS H H -11.866 -35.300 1.903 1.00 . A A . 73 HIS H 1 1 2 2491 1 1 73 HIS HA H -10.085 -37.469 2.830 1.00 . A A . 73 HIS HA 1 1 2 2492 1 1 73 HIS HB2 H -13.035 -37.164 3.442 1.00 . A A . 73 HIS HB2 1 1 2 2493 1 1 73 HIS HB3 H -12.059 -38.570 3.855 1.00 . A A . 73 HIS HB3 1 1 2 2494 1 1 73 HIS HD1 H -13.360 -35.659 5.371 1.00 . A A . 73 HIS HD1 1 1 2 2495 1 1 73 HIS HD2 H -9.704 -37.621 5.557 1.00 . A A . 73 HIS HD2 1 1 2 2496 1 1 73 HIS HE1 H -12.302 -34.900 7.513 1.00 . A A . 73 HIS HE1 1 1 2 2497 1 1 73 HIS HE2 H -10.216 -36.290 7.713 1.00 . A A . 73 HIS HE2 1 1 2 2498 1 1 73 HIS N N -11.075 -35.725 2.299 1.00 . A A . 73 HIS N 1 1 2 2499 1 1 73 HIS ND1 N -12.479 -35.968 5.670 1.00 . A A . 73 HIS ND1 1 1 2 2500 1 1 73 HIS NE2 N -10.729 -36.199 6.878 1.00 . A A . 73 HIS NE2 1 1 2 2501 1 1 73 HIS O O -12.621 -37.872 0.811 1.00 . A A . 73 HIS O 1 1 2 2502 1 1 74 HIS C C -10.285 -41.100 -0.104 1.00 . A A . 74 HIS C 1 1 2 2503 1 1 74 HIS CA C -10.855 -39.690 -0.353 1.00 . A A . 74 HIS CA 1 1 2 2504 1 1 74 HIS CB C -10.318 -39.109 -1.677 1.00 . A A . 74 HIS CB 1 1 2 2505 1 1 74 HIS CD2 C -12.060 -38.762 -3.574 1.00 . A A . 74 HIS CD2 1 1 2 2506 1 1 74 HIS CE1 C -12.726 -36.750 -3.036 1.00 . A A . 74 HIS CE1 1 1 2 2507 1 1 74 HIS CG C -11.360 -38.382 -2.478 1.00 . A A . 74 HIS CG 1 1 2 2508 1 1 74 HIS H H -9.654 -38.748 1.132 1.00 . A A . 74 HIS H 1 1 2 2509 1 1 74 HIS HA H -11.930 -39.779 -0.426 1.00 . A A . 74 HIS HA 1 1 2 2510 1 1 74 HIS HB2 H -9.521 -38.412 -1.461 1.00 . A A . 74 HIS HB2 1 1 2 2511 1 1 74 HIS HB3 H -9.928 -39.912 -2.289 1.00 . A A . 74 HIS HB3 1 1 2 2512 1 1 74 HIS HD1 H -11.485 -36.559 -1.427 1.00 . A A . 74 HIS HD1 1 1 2 2513 1 1 74 HIS HD2 H -11.979 -39.707 -4.094 1.00 . A A . 74 HIS HD2 1 1 2 2514 1 1 74 HIS HE1 H -13.255 -35.808 -3.036 1.00 . A A . 74 HIS HE1 1 1 2 2515 1 1 74 HIS HE2 H -13.630 -37.775 -4.550 1.00 . A A . 74 HIS HE2 1 1 2 2516 1 1 74 HIS N N -10.564 -38.780 0.770 1.00 . A A . 74 HIS N 1 1 2 2517 1 1 74 HIS ND1 N -11.804 -37.115 -2.171 1.00 . A A . 74 HIS ND1 1 1 2 2518 1 1 74 HIS NE2 N -12.901 -37.727 -3.896 1.00 . A A . 74 HIS NE2 1 1 2 2519 1 1 74 HIS O O -10.083 -41.874 -1.040 1.00 . A A . 74 HIS O 1 1 2 2520 1 1 75 HIS C C -9.844 -43.045 3.039 1.00 . A A . 75 HIS C 1 1 2 2521 1 1 75 HIS CA C -9.575 -42.771 1.547 1.00 . A A . 75 HIS CA 1 1 2 2522 1 1 75 HIS CB C -8.077 -42.938 1.218 1.00 . A A . 75 HIS CB 1 1 2 2523 1 1 75 HIS CD2 C -7.246 -40.616 2.041 1.00 . A A . 75 HIS CD2 1 1 2 2524 1 1 75 HIS CE1 C -5.425 -41.270 3.060 1.00 . A A . 75 HIS CE1 1 1 2 2525 1 1 75 HIS CG C -7.168 -41.961 1.908 1.00 . A A . 75 HIS CG 1 1 2 2526 1 1 75 HIS H H -10.208 -40.764 1.868 1.00 . A A . 75 HIS H 1 1 2 2527 1 1 75 HIS HA H -10.138 -43.489 0.965 1.00 . A A . 75 HIS HA 1 1 2 2528 1 1 75 HIS HB2 H -7.764 -43.932 1.503 1.00 . A A . 75 HIS HB2 1 1 2 2529 1 1 75 HIS HB3 H -7.938 -42.821 0.154 1.00 . A A . 75 HIS HB3 1 1 2 2530 1 1 75 HIS HD1 H -5.663 -43.253 2.621 1.00 . A A . 75 HIS HD1 1 1 2 2531 1 1 75 HIS HD2 H -8.025 -39.977 1.648 1.00 . A A . 75 HIS HD2 1 1 2 2532 1 1 75 HIS HE1 H -4.503 -41.265 3.621 1.00 . A A . 75 HIS HE1 1 1 2 2533 1 1 75 HIS HE2 H -5.844 -39.283 2.842 1.00 . A A . 75 HIS HE2 1 1 2 2534 1 1 75 HIS N N -10.051 -41.432 1.166 1.00 . A A . 75 HIS N 1 1 2 2535 1 1 75 HIS ND1 N -6.013 -42.336 2.556 1.00 . A A . 75 HIS ND1 1 1 2 2536 1 1 75 HIS NE2 N -6.150 -40.213 2.760 1.00 . A A . 75 HIS NE2 1 1 2 2537 1 1 75 HIS O O -9.130 -42.553 3.912 1.00 . A A . 75 HIS O 1 1 2 2538 1 1 76 HIS C C -10.586 -45.241 5.367 1.00 . A A . 76 HIS C 1 1 2 2539 1 1 76 HIS CA C -11.324 -44.057 4.708 1.00 . A A . 76 HIS CA 1 1 2 2540 1 1 76 HIS CB C -12.845 -44.285 4.740 1.00 . A A . 76 HIS CB 1 1 2 2541 1 1 76 HIS CD2 C -13.857 -45.324 6.896 1.00 . A A . 76 HIS CD2 1 1 2 2542 1 1 76 HIS CE1 C -14.129 -43.478 8.040 1.00 . A A . 76 HIS CE1 1 1 2 2543 1 1 76 HIS CG C -13.430 -44.298 6.121 1.00 . A A . 76 HIS CG 1 1 2 2544 1 1 76 HIS H H -11.375 -44.253 2.587 1.00 . A A . 76 HIS H 1 1 2 2545 1 1 76 HIS HA H -11.100 -43.164 5.274 1.00 . A A . 76 HIS HA 1 1 2 2546 1 1 76 HIS HB2 H -13.331 -43.495 4.186 1.00 . A A . 76 HIS HB2 1 1 2 2547 1 1 76 HIS HB3 H -13.070 -45.233 4.272 1.00 . A A . 76 HIS HB3 1 1 2 2548 1 1 76 HIS HD1 H -13.413 -42.241 6.581 1.00 . A A . 76 HIS HD1 1 1 2 2549 1 1 76 HIS HD2 H -13.864 -46.371 6.627 1.00 . A A . 76 HIS HD2 1 1 2 2550 1 1 76 HIS HE1 H -14.383 -42.786 8.828 1.00 . A A . 76 HIS HE1 1 1 2 2551 1 1 76 HIS HE2 H -14.457 -45.298 8.904 1.00 . A A . 76 HIS HE2 1 1 2 2552 1 1 76 HIS N N -10.886 -43.824 3.323 1.00 . A A . 76 HIS N 1 1 2 2553 1 1 76 HIS ND1 N -13.618 -43.157 6.869 1.00 . A A . 76 HIS ND1 1 1 2 2554 1 1 76 HIS NE2 N -14.286 -44.785 8.084 1.00 . A A . 76 HIS NE2 1 1 2 2555 1 1 76 HIS O O -10.825 -45.562 6.533 1.00 . A A . 76 HIS O 1 1 2 2556 1 1 77 HIS C C -7.387 -46.736 4.965 1.00 . A A . 77 HIS C 1 1 2 2557 1 1 77 HIS CA C -8.888 -46.993 5.172 1.00 . A A . 77 HIS CA 1 1 2 2558 1 1 77 HIS CB C -9.299 -48.333 4.549 1.00 . A A . 77 HIS CB 1 1 2 2559 1 1 77 HIS CD2 C -11.530 -49.649 4.345 1.00 . A A . 77 HIS CD2 1 1 2 2560 1 1 77 HIS CE1 C -12.525 -48.877 6.132 1.00 . A A . 77 HIS CE1 1 1 2 2561 1 1 77 HIS CG C -10.679 -48.777 4.937 1.00 . A A . 77 HIS CG 1 1 2 2562 1 1 77 HIS H H -9.601 -45.656 3.675 1.00 . A A . 77 HIS H 1 1 2 2563 1 1 77 HIS HA H -9.077 -47.037 6.238 1.00 . A A . 77 HIS HA 1 1 2 2564 1 1 77 HIS HB2 H -9.270 -48.246 3.471 1.00 . A A . 77 HIS HB2 1 1 2 2565 1 1 77 HIS HB3 H -8.603 -49.100 4.860 1.00 . A A . 77 HIS HB3 1 1 2 2566 1 1 77 HIS HD1 H -10.987 -47.665 6.705 1.00 . A A . 77 HIS HD1 1 1 2 2567 1 1 77 HIS HD2 H -11.346 -50.210 3.440 1.00 . A A . 77 HIS HD2 1 1 2 2568 1 1 77 HIS HE1 H -13.259 -48.700 6.902 1.00 . A A . 77 HIS HE1 1 1 2 2569 1 1 77 HIS HE2 H -13.349 -50.397 5.061 1.00 . A A . 77 HIS HE2 1 1 2 2570 1 1 77 HIS N N -9.702 -45.900 4.621 1.00 . A A . 77 HIS N 1 1 2 2571 1 1 77 HIS ND1 N -11.339 -48.311 6.056 1.00 . A A . 77 HIS ND1 1 1 2 2572 1 1 77 HIS NE2 N -12.668 -49.691 5.110 1.00 . A A . 77 HIS NE2 1 1 2 2573 1 1 77 HIS O O -6.631 -46.616 5.931 1.00 . A A . 77 HIS O 1 1 2 2574 1 1 78 HIS C C -5.401 -46.085 1.853 1.00 . A A . 78 HIS C 1 1 2 2575 1 1 78 HIS CA C -5.560 -46.361 3.362 1.00 . A A . 78 HIS CA 1 1 2 2576 1 1 78 HIS CB C -4.647 -47.523 3.791 1.00 . A A . 78 HIS CB 1 1 2 2577 1 1 78 HIS CD2 C -2.364 -46.475 4.479 1.00 . A A . 78 HIS CD2 1 1 2 2578 1 1 78 HIS CE1 C -1.139 -47.271 2.849 1.00 . A A . 78 HIS CE1 1 1 2 2579 1 1 78 HIS CG C -3.177 -47.216 3.685 1.00 . A A . 78 HIS CG 1 1 2 2580 1 1 78 HIS H H -7.607 -46.809 2.977 1.00 . A A . 78 HIS H 1 1 2 2581 1 1 78 HIS HA H -5.274 -45.471 3.908 1.00 . A A . 78 HIS HA 1 1 2 2582 1 1 78 HIS HB2 H -4.858 -47.774 4.821 1.00 . A A . 78 HIS HB2 1 1 2 2583 1 1 78 HIS HB3 H -4.857 -48.382 3.169 1.00 . A A . 78 HIS HB3 1 1 2 2584 1 1 78 HIS HD1 H -2.665 -48.280 1.938 1.00 . A A . 78 HIS HD1 1 1 2 2585 1 1 78 HIS HD2 H -2.655 -45.938 5.371 1.00 . A A . 78 HIS HD2 1 1 2 2586 1 1 78 HIS HE1 H -0.299 -47.491 2.208 1.00 . A A . 78 HIS HE1 1 1 2 2587 1 1 78 HIS HE2 H -0.280 -46.252 4.393 1.00 . A A . 78 HIS HE2 1 1 2 2588 1 1 78 HIS N N -6.964 -46.657 3.702 1.00 . A A . 78 HIS N 1 1 2 2589 1 1 78 HIS ND1 N -2.374 -47.698 2.674 1.00 . A A . 78 HIS ND1 1 1 2 2590 1 1 78 HIS NE2 N -1.103 -46.530 3.937 1.00 . A A . 78 HIS NE2 1 1 2 2591 1 1 78 HIS O O -5.306 -47.062 1.068 1.00 . A A . 78 HIS O 1 1 2 2592 1 1 78 HIS OXT O -5.381 -44.900 1.459 1.00 . A A . 78 HIS OXT 1 1 3 2593 1 1 1 MET C C 14.318 -8.348 6.768 1.00 . A A . 1 MET C 1 1 3 2594 1 1 1 MET CA C 15.848 -8.505 6.827 1.00 . A A . 1 MET CA 1 1 3 2595 1 1 1 MET CB C 16.494 -7.169 7.223 1.00 . A A . 1 MET CB 1 1 3 2596 1 1 1 MET CE C 17.807 -5.280 9.401 1.00 . A A . 1 MET CE 1 1 3 2597 1 1 1 MET CG C 17.999 -7.250 7.449 1.00 . A A . 1 MET CG 1 1 3 2598 1 1 1 MET H1 H 15.908 -9.846 5.225 1.00 . A A . 1 MET H1 1 1 3 2599 1 1 1 MET H2 H 17.411 -9.195 5.623 1.00 . A A . 1 MET H2 1 1 3 2600 1 1 1 MET H3 H 16.282 -8.255 4.789 1.00 . A A . 1 MET H3 1 1 3 2601 1 1 1 MET HA H 16.087 -9.245 7.579 1.00 . A A . 1 MET HA 1 1 3 2602 1 1 1 MET HB2 H 16.310 -6.447 6.440 1.00 . A A . 1 MET HB2 1 1 3 2603 1 1 1 MET HB3 H 16.035 -6.817 8.135 1.00 . A A . 1 MET HB3 1 1 3 2604 1 1 1 MET HE1 H 16.751 -5.242 9.179 1.00 . A A . 1 MET HE1 1 1 3 2605 1 1 1 MET HE2 H 18.128 -4.323 9.787 1.00 . A A . 1 MET HE2 1 1 3 2606 1 1 1 MET HE3 H 17.991 -6.046 10.141 1.00 . A A . 1 MET HE3 1 1 3 2607 1 1 1 MET HG2 H 18.195 -7.956 8.244 1.00 . A A . 1 MET HG2 1 1 3 2608 1 1 1 MET HG3 H 18.471 -7.596 6.540 1.00 . A A . 1 MET HG3 1 1 3 2609 1 1 1 MET N N 16.399 -8.980 5.527 1.00 . A A . 1 MET N 1 1 3 2610 1 1 1 MET O O 13.603 -8.831 7.647 1.00 . A A . 1 MET O 1 1 3 2611 1 1 1 MET SD S 18.721 -5.658 7.904 1.00 . A A . 1 MET SD 1 1 3 2612 1 1 2 ALA C C 11.759 -8.463 4.580 1.00 . A A . 2 ALA C 1 1 3 2613 1 1 2 ALA CA C 12.370 -7.464 5.576 1.00 . A A . 2 ALA CA 1 1 3 2614 1 1 2 ALA CB C 12.086 -6.035 5.130 1.00 . A A . 2 ALA CB 1 1 3 2615 1 1 2 ALA H H 14.427 -7.299 5.062 1.00 . A A . 2 ALA H 1 1 3 2616 1 1 2 ALA HA H 11.905 -7.607 6.543 1.00 . A A . 2 ALA HA 1 1 3 2617 1 1 2 ALA HB1 H 12.528 -5.867 4.158 1.00 . A A . 2 ALA HB1 1 1 3 2618 1 1 2 ALA HB2 H 12.509 -5.342 5.843 1.00 . A A . 2 ALA HB2 1 1 3 2619 1 1 2 ALA HB3 H 11.018 -5.881 5.069 1.00 . A A . 2 ALA HB3 1 1 3 2620 1 1 2 ALA N N 13.816 -7.669 5.735 1.00 . A A . 2 ALA N 1 1 3 2621 1 1 2 ALA O O 11.818 -8.261 3.367 1.00 . A A . 2 ALA O 1 1 3 2622 1 1 3 GLN C C 9.114 -10.879 4.703 1.00 . A A . 3 GLN C 1 1 3 2623 1 1 3 GLN CA C 10.563 -10.587 4.269 1.00 . A A . 3 GLN CA 1 1 3 2624 1 1 3 GLN CB C 11.402 -11.873 4.351 1.00 . A A . 3 GLN CB 1 1 3 2625 1 1 3 GLN CD C 11.633 -14.336 3.729 1.00 . A A . 3 GLN CD 1 1 3 2626 1 1 3 GLN CG C 10.805 -13.063 3.601 1.00 . A A . 3 GLN CG 1 1 3 2627 1 1 3 GLN H H 11.158 -9.639 6.081 1.00 . A A . 3 GLN H 1 1 3 2628 1 1 3 GLN HA H 10.556 -10.240 3.245 1.00 . A A . 3 GLN HA 1 1 3 2629 1 1 3 GLN HB2 H 12.384 -11.673 3.942 1.00 . A A . 3 GLN HB2 1 1 3 2630 1 1 3 GLN HB3 H 11.509 -12.148 5.391 1.00 . A A . 3 GLN HB3 1 1 3 2631 1 1 3 GLN HE21 H 12.295 -13.791 5.515 1.00 . A A . 3 GLN HE21 1 1 3 2632 1 1 3 GLN HE22 H 12.867 -15.308 4.925 1.00 . A A . 3 GLN HE22 1 1 3 2633 1 1 3 GLN HG2 H 9.817 -13.261 3.992 1.00 . A A . 3 GLN HG2 1 1 3 2634 1 1 3 GLN HG3 H 10.728 -12.806 2.553 1.00 . A A . 3 GLN HG3 1 1 3 2635 1 1 3 GLN N N 11.176 -9.540 5.103 1.00 . A A . 3 GLN N 1 1 3 2636 1 1 3 GLN NE2 N 12.334 -14.492 4.833 1.00 . A A . 3 GLN NE2 1 1 3 2637 1 1 3 GLN O O 8.776 -10.788 5.886 1.00 . A A . 3 GLN O 1 1 3 2638 1 1 3 GLN OE1 O 11.638 -15.180 2.840 1.00 . A A . 3 GLN OE1 1 1 3 2639 1 1 4 ILE C C 6.765 -12.911 4.803 1.00 . A A . 4 ILE C 1 1 3 2640 1 1 4 ILE CA C 6.867 -11.577 4.037 1.00 . A A . 4 ILE CA 1 1 3 2641 1 1 4 ILE CB C 6.013 -11.646 2.743 1.00 . A A . 4 ILE CB 1 1 3 2642 1 1 4 ILE CD1 C 5.562 -9.119 2.750 1.00 . A A . 4 ILE CD1 1 1 3 2643 1 1 4 ILE CG1 C 6.088 -10.314 1.975 1.00 . A A . 4 ILE CG1 1 1 3 2644 1 1 4 ILE CG2 C 4.558 -11.999 3.064 1.00 . A A . 4 ILE CG2 1 1 3 2645 1 1 4 ILE H H 8.576 -11.258 2.811 1.00 . A A . 4 ILE H 1 1 3 2646 1 1 4 ILE HA H 6.462 -10.790 4.662 1.00 . A A . 4 ILE HA 1 1 3 2647 1 1 4 ILE HB H 6.417 -12.433 2.118 1.00 . A A . 4 ILE HB 1 1 3 2648 1 1 4 ILE HD11 H 4.524 -9.280 3.001 1.00 . A A . 4 ILE HD11 1 1 3 2649 1 1 4 ILE HD12 H 5.651 -8.229 2.143 1.00 . A A . 4 ILE HD12 1 1 3 2650 1 1 4 ILE HD13 H 6.136 -8.995 3.657 1.00 . A A . 4 ILE HD13 1 1 3 2651 1 1 4 ILE HG12 H 7.117 -10.110 1.718 1.00 . A A . 4 ILE HG12 1 1 3 2652 1 1 4 ILE HG13 H 5.508 -10.400 1.065 1.00 . A A . 4 ILE HG13 1 1 3 2653 1 1 4 ILE HG21 H 3.992 -12.063 2.146 1.00 . A A . 4 ILE HG21 1 1 3 2654 1 1 4 ILE HG22 H 4.130 -11.235 3.696 1.00 . A A . 4 ILE HG22 1 1 3 2655 1 1 4 ILE HG23 H 4.520 -12.951 3.575 1.00 . A A . 4 ILE HG23 1 1 3 2656 1 1 4 ILE N N 8.262 -11.234 3.742 1.00 . A A . 4 ILE N 1 1 3 2657 1 1 4 ILE O O 6.633 -13.986 4.210 1.00 . A A . 4 ILE O 1 1 3 2658 1 1 5 ILE C C 5.324 -14.103 7.575 1.00 . A A . 5 ILE C 1 1 3 2659 1 1 5 ILE CA C 6.744 -14.000 6.999 1.00 . A A . 5 ILE CA 1 1 3 2660 1 1 5 ILE CB C 7.763 -13.941 8.168 1.00 . A A . 5 ILE CB 1 1 3 2661 1 1 5 ILE CD1 C 9.630 -15.067 6.817 1.00 . A A . 5 ILE CD1 1 1 3 2662 1 1 5 ILE CG1 C 9.204 -13.860 7.631 1.00 . A A . 5 ILE CG1 1 1 3 2663 1 1 5 ILE CG2 C 7.602 -15.148 9.097 1.00 . A A . 5 ILE CG2 1 1 3 2664 1 1 5 ILE H H 7.052 -11.955 6.531 1.00 . A A . 5 ILE H 1 1 3 2665 1 1 5 ILE HA H 6.950 -14.886 6.411 1.00 . A A . 5 ILE HA 1 1 3 2666 1 1 5 ILE HB H 7.556 -13.048 8.745 1.00 . A A . 5 ILE HB 1 1 3 2667 1 1 5 ILE HD11 H 8.977 -15.176 5.964 1.00 . A A . 5 ILE HD11 1 1 3 2668 1 1 5 ILE HD12 H 9.571 -15.956 7.431 1.00 . A A . 5 ILE HD12 1 1 3 2669 1 1 5 ILE HD13 H 10.646 -14.933 6.478 1.00 . A A . 5 ILE HD13 1 1 3 2670 1 1 5 ILE HG12 H 9.299 -12.988 6.999 1.00 . A A . 5 ILE HG12 1 1 3 2671 1 1 5 ILE HG13 H 9.887 -13.766 8.464 1.00 . A A . 5 ILE HG13 1 1 3 2672 1 1 5 ILE HG21 H 6.624 -15.122 9.558 1.00 . A A . 5 ILE HG21 1 1 3 2673 1 1 5 ILE HG22 H 8.360 -15.117 9.866 1.00 . A A . 5 ILE HG22 1 1 3 2674 1 1 5 ILE HG23 H 7.705 -16.060 8.526 1.00 . A A . 5 ILE HG23 1 1 3 2675 1 1 5 ILE N N 6.871 -12.829 6.127 1.00 . A A . 5 ILE N 1 1 3 2676 1 1 5 ILE O O 4.795 -13.137 8.135 1.00 . A A . 5 ILE O 1 1 3 2677 1 1 6 PHE C C 3.399 -15.989 9.395 1.00 . A A . 6 PHE C 1 1 3 2678 1 1 6 PHE CA C 3.356 -15.501 7.941 1.00 . A A . 6 PHE CA 1 1 3 2679 1 1 6 PHE CB C 2.634 -16.526 7.056 1.00 . A A . 6 PHE CB 1 1 3 2680 1 1 6 PHE CD1 C 1.577 -15.349 5.092 1.00 . A A . 6 PHE CD1 1 1 3 2681 1 1 6 PHE CD2 C 3.585 -16.589 4.721 1.00 . A A . 6 PHE CD2 1 1 3 2682 1 1 6 PHE CE1 C 1.543 -15.001 3.754 1.00 . A A . 6 PHE CE1 1 1 3 2683 1 1 6 PHE CE2 C 3.554 -16.242 3.382 1.00 . A A . 6 PHE CE2 1 1 3 2684 1 1 6 PHE CG C 2.598 -16.147 5.594 1.00 . A A . 6 PHE CG 1 1 3 2685 1 1 6 PHE CZ C 2.531 -15.448 2.899 1.00 . A A . 6 PHE CZ 1 1 3 2686 1 1 6 PHE H H 5.185 -16.006 6.987 1.00 . A A . 6 PHE H 1 1 3 2687 1 1 6 PHE HA H 2.820 -14.563 7.902 1.00 . A A . 6 PHE HA 1 1 3 2688 1 1 6 PHE HB2 H 3.134 -17.480 7.142 1.00 . A A . 6 PHE HB2 1 1 3 2689 1 1 6 PHE HB3 H 1.614 -16.631 7.400 1.00 . A A . 6 PHE HB3 1 1 3 2690 1 1 6 PHE HD1 H 0.802 -14.996 5.759 1.00 . A A . 6 PHE HD1 1 1 3 2691 1 1 6 PHE HD2 H 4.385 -17.211 5.095 1.00 . A A . 6 PHE HD2 1 1 3 2692 1 1 6 PHE HE1 H 0.743 -14.380 3.377 1.00 . A A . 6 PHE HE1 1 1 3 2693 1 1 6 PHE HE2 H 4.328 -16.592 2.715 1.00 . A A . 6 PHE HE2 1 1 3 2694 1 1 6 PHE HZ H 2.503 -15.176 1.853 1.00 . A A . 6 PHE HZ 1 1 3 2695 1 1 6 PHE N N 4.712 -15.272 7.436 1.00 . A A . 6 PHE N 1 1 3 2696 1 1 6 PHE O O 2.950 -15.299 10.310 1.00 . A A . 6 PHE O 1 1 3 2697 1 1 7 ASN C C 4.947 -19.079 10.828 1.00 . A A . 7 ASN C 1 1 3 2698 1 1 7 ASN CA C 4.156 -17.763 10.925 1.00 . A A . 7 ASN CA 1 1 3 2699 1 1 7 ASN CB C 2.818 -17.992 11.651 1.00 . A A . 7 ASN CB 1 1 3 2700 1 1 7 ASN CG C 1.866 -18.893 10.883 1.00 . A A . 7 ASN CG 1 1 3 2701 1 1 7 ASN H H 4.231 -17.704 8.808 1.00 . A A . 7 ASN H 1 1 3 2702 1 1 7 ASN HA H 4.744 -17.053 11.495 1.00 . A A . 7 ASN HA 1 1 3 2703 1 1 7 ASN HB2 H 3.011 -18.447 12.612 1.00 . A A . 7 ASN HB2 1 1 3 2704 1 1 7 ASN HB3 H 2.335 -17.036 11.805 1.00 . A A . 7 ASN HB3 1 1 3 2705 1 1 7 ASN HD21 H 1.119 -17.336 9.915 1.00 . A A . 7 ASN HD21 1 1 3 2706 1 1 7 ASN HD22 H 0.444 -18.871 9.511 1.00 . A A . 7 ASN HD22 1 1 3 2707 1 1 7 ASN N N 3.949 -17.186 9.590 1.00 . A A . 7 ASN N 1 1 3 2708 1 1 7 ASN ND2 N 1.063 -18.307 10.016 1.00 . A A . 7 ASN ND2 1 1 3 2709 1 1 7 ASN O O 4.772 -19.853 9.884 1.00 . A A . 7 ASN O 1 1 3 2710 1 1 7 ASN OD1 O 1.846 -20.106 11.069 1.00 . A A . 7 ASN OD1 1 1 3 2711 1 1 8 GLU C C 6.777 -21.066 13.259 1.00 . A A . 8 GLU C 1 1 3 2712 1 1 8 GLU CA C 6.634 -20.546 11.821 1.00 . A A . 8 GLU CA 1 1 3 2713 1 1 8 GLU CB C 8.014 -20.325 11.172 1.00 . A A . 8 GLU CB 1 1 3 2714 1 1 8 GLU CD C 10.146 -18.957 11.051 1.00 . A A . 8 GLU CD 1 1 3 2715 1 1 8 GLU CG C 8.804 -19.152 11.745 1.00 . A A . 8 GLU CG 1 1 3 2716 1 1 8 GLU H H 5.973 -18.643 12.488 1.00 . A A . 8 GLU H 1 1 3 2717 1 1 8 GLU HA H 6.100 -21.294 11.246 1.00 . A A . 8 GLU HA 1 1 3 2718 1 1 8 GLU HB2 H 8.604 -21.223 11.297 1.00 . A A . 8 GLU HB2 1 1 3 2719 1 1 8 GLU HB3 H 7.873 -20.151 10.114 1.00 . A A . 8 GLU HB3 1 1 3 2720 1 1 8 GLU HG2 H 8.219 -18.250 11.632 1.00 . A A . 8 GLU HG2 1 1 3 2721 1 1 8 GLU HG3 H 8.981 -19.334 12.796 1.00 . A A . 8 GLU HG3 1 1 3 2722 1 1 8 GLU N N 5.840 -19.314 11.786 1.00 . A A . 8 GLU N 1 1 3 2723 1 1 8 GLU O O 7.582 -20.568 14.049 1.00 . A A . 8 GLU O 1 1 3 2724 1 1 8 GLU OE1 O 10.197 -18.238 10.030 1.00 . A A . 8 GLU OE1 1 1 3 2725 1 1 8 GLU OE2 O 11.157 -19.529 11.521 1.00 . A A . 8 GLU OE2 1 1 3 2726 1 1 9 GLU C C 6.781 -23.925 15.005 1.00 . A A . 9 GLU C 1 1 3 2727 1 1 9 GLU CA C 5.971 -22.623 14.953 1.00 . A A . 9 GLU CA 1 1 3 2728 1 1 9 GLU CB C 4.534 -22.864 15.436 1.00 . A A . 9 GLU CB 1 1 3 2729 1 1 9 GLU CD C 4.240 -20.502 16.340 1.00 . A A . 9 GLU CD 1 1 3 2730 1 1 9 GLU CG C 3.665 -21.605 15.461 1.00 . A A . 9 GLU CG 1 1 3 2731 1 1 9 GLU H H 5.346 -22.419 12.938 1.00 . A A . 9 GLU H 1 1 3 2732 1 1 9 GLU HA H 6.439 -21.903 15.610 1.00 . A A . 9 GLU HA 1 1 3 2733 1 1 9 GLU HB2 H 4.065 -23.584 14.780 1.00 . A A . 9 GLU HB2 1 1 3 2734 1 1 9 GLU HB3 H 4.567 -23.273 16.437 1.00 . A A . 9 GLU HB3 1 1 3 2735 1 1 9 GLU HG2 H 3.569 -21.229 14.452 1.00 . A A . 9 GLU HG2 1 1 3 2736 1 1 9 GLU HG3 H 2.685 -21.869 15.835 1.00 . A A . 9 GLU HG3 1 1 3 2737 1 1 9 GLU N N 5.964 -22.057 13.605 1.00 . A A . 9 GLU N 1 1 3 2738 1 1 9 GLU O O 6.252 -25.014 14.770 1.00 . A A . 9 GLU O 1 1 3 2739 1 1 9 GLU OE1 O 4.220 -20.651 17.579 1.00 . A A . 9 GLU OE1 1 1 3 2740 1 1 9 GLU OE2 O 4.703 -19.472 15.796 1.00 . A A . 9 GLU OE2 1 1 3 2741 1 1 10 TRP C C 8.823 -25.567 16.817 1.00 . A A . 10 TRP C 1 1 3 2742 1 1 10 TRP CA C 8.963 -24.950 15.419 1.00 . A A . 10 TRP CA 1 1 3 2743 1 1 10 TRP CB C 10.421 -24.536 15.169 1.00 . A A . 10 TRP CB 1 1 3 2744 1 1 10 TRP CD1 C 10.658 -22.605 13.486 1.00 . A A . 10 TRP CD1 1 1 3 2745 1 1 10 TRP CD2 C 10.907 -24.645 12.595 1.00 . A A . 10 TRP CD2 1 1 3 2746 1 1 10 TRP CE2 C 11.057 -23.687 11.573 1.00 . A A . 10 TRP CE2 1 1 3 2747 1 1 10 TRP CE3 C 11.025 -26.000 12.271 1.00 . A A . 10 TRP CE3 1 1 3 2748 1 1 10 TRP CG C 10.652 -23.934 13.810 1.00 . A A . 10 TRP CG 1 1 3 2749 1 1 10 TRP CH2 C 11.426 -25.378 9.963 1.00 . A A . 10 TRP CH2 1 1 3 2750 1 1 10 TRP CZ2 C 11.317 -24.044 10.252 1.00 . A A . 10 TRP CZ2 1 1 3 2751 1 1 10 TRP CZ3 C 11.282 -26.353 10.960 1.00 . A A . 10 TRP CZ3 1 1 3 2752 1 1 10 TRP H H 8.448 -22.894 15.380 1.00 . A A . 10 TRP H 1 1 3 2753 1 1 10 TRP HA H 8.674 -25.686 14.682 1.00 . A A . 10 TRP HA 1 1 3 2754 1 1 10 TRP HB2 H 10.715 -23.807 15.911 1.00 . A A . 10 TRP HB2 1 1 3 2755 1 1 10 TRP HB3 H 11.055 -25.407 15.261 1.00 . A A . 10 TRP HB3 1 1 3 2756 1 1 10 TRP HD1 H 10.493 -21.803 14.192 1.00 . A A . 10 TRP HD1 1 1 3 2757 1 1 10 TRP HE1 H 10.956 -21.588 11.669 1.00 . A A . 10 TRP HE1 1 1 3 2758 1 1 10 TRP HE3 H 10.916 -26.767 13.027 1.00 . A A . 10 TRP HE3 1 1 3 2759 1 1 10 TRP HH2 H 11.626 -25.700 8.951 1.00 . A A . 10 TRP HH2 1 1 3 2760 1 1 10 TRP HZ2 H 11.429 -23.305 9.471 1.00 . A A . 10 TRP HZ2 1 1 3 2761 1 1 10 TRP HZ3 H 11.374 -27.395 10.689 1.00 . A A . 10 TRP HZ3 1 1 3 2762 1 1 10 TRP N N 8.076 -23.794 15.277 1.00 . A A . 10 TRP N 1 1 3 2763 1 1 10 TRP NE1 N 10.901 -22.450 12.143 1.00 . A A . 10 TRP NE1 1 1 3 2764 1 1 10 TRP O O 9.060 -24.902 17.827 1.00 . A A . 10 TRP O 1 1 3 2765 1 1 11 MET C C 8.684 -28.971 18.126 1.00 . A A . 11 MET C 1 1 3 2766 1 1 11 MET CA C 8.208 -27.510 18.157 1.00 . A A . 11 MET CA 1 1 3 2767 1 1 11 MET CB C 6.720 -27.441 18.522 1.00 . A A . 11 MET CB 1 1 3 2768 1 1 11 MET CE C 3.966 -25.988 17.713 1.00 . A A . 11 MET CE 1 1 3 2769 1 1 11 MET CG C 5.801 -28.049 17.471 1.00 . A A . 11 MET CG 1 1 3 2770 1 1 11 MET H H 8.279 -27.327 16.040 1.00 . A A . 11 MET H 1 1 3 2771 1 1 11 MET HA H 8.774 -26.982 18.912 1.00 . A A . 11 MET HA 1 1 3 2772 1 1 11 MET HB2 H 6.563 -27.968 19.453 1.00 . A A . 11 MET HB2 1 1 3 2773 1 1 11 MET HB3 H 6.441 -26.406 18.656 1.00 . A A . 11 MET HB3 1 1 3 2774 1 1 11 MET HE1 H 2.951 -25.665 17.897 1.00 . A A . 11 MET HE1 1 1 3 2775 1 1 11 MET HE2 H 4.267 -25.681 16.722 1.00 . A A . 11 MET HE2 1 1 3 2776 1 1 11 MET HE3 H 4.622 -25.541 18.444 1.00 . A A . 11 MET HE3 1 1 3 2777 1 1 11 MET HG2 H 6.027 -27.608 16.509 1.00 . A A . 11 MET HG2 1 1 3 2778 1 1 11 MET HG3 H 5.981 -29.114 17.427 1.00 . A A . 11 MET HG3 1 1 3 2779 1 1 11 MET N N 8.430 -26.835 16.876 1.00 . A A . 11 MET N 1 1 3 2780 1 1 11 MET O O 8.737 -29.599 17.069 1.00 . A A . 11 MET O 1 1 3 2781 1 1 11 MET SD S 4.057 -27.773 17.835 1.00 . A A . 11 MET SD 1 1 3 2782 1 1 12 VAL C C 8.269 -31.861 19.326 1.00 . A A . 12 VAL C 1 1 3 2783 1 1 12 VAL CA C 9.468 -30.899 19.418 1.00 . A A . 12 VAL CA 1 1 3 2784 1 1 12 VAL CB C 10.222 -31.144 20.750 1.00 . A A . 12 VAL CB 1 1 3 2785 1 1 12 VAL CG1 C 11.489 -30.293 20.818 1.00 . A A . 12 VAL CG1 1 1 3 2786 1 1 12 VAL CG2 C 9.317 -30.863 21.950 1.00 . A A . 12 VAL CG2 1 1 3 2787 1 1 12 VAL H H 9.033 -28.931 20.094 1.00 . A A . 12 VAL H 1 1 3 2788 1 1 12 VAL HA H 10.145 -31.112 18.602 1.00 . A A . 12 VAL HA 1 1 3 2789 1 1 12 VAL HB H 10.516 -32.185 20.786 1.00 . A A . 12 VAL HB 1 1 3 2790 1 1 12 VAL HG11 H 11.225 -29.247 20.768 1.00 . A A . 12 VAL HG11 1 1 3 2791 1 1 12 VAL HG12 H 12.137 -30.540 19.989 1.00 . A A . 12 VAL HG12 1 1 3 2792 1 1 12 VAL HG13 H 12.006 -30.488 21.747 1.00 . A A . 12 VAL HG13 1 1 3 2793 1 1 12 VAL HG21 H 8.463 -31.527 21.925 1.00 . A A . 12 VAL HG21 1 1 3 2794 1 1 12 VAL HG22 H 8.977 -29.838 21.915 1.00 . A A . 12 VAL HG22 1 1 3 2795 1 1 12 VAL HG23 H 9.869 -31.025 22.865 1.00 . A A . 12 VAL HG23 1 1 3 2796 1 1 12 VAL N N 9.045 -29.498 19.295 1.00 . A A . 12 VAL N 1 1 3 2797 1 1 12 VAL O O 7.116 -31.441 19.439 1.00 . A A . 12 VAL O 1 1 3 2798 1 1 13 GLU C C 6.454 -34.119 20.107 1.00 . A A . 13 GLU C 1 1 3 2799 1 1 13 GLU CA C 7.508 -34.178 18.983 1.00 . A A . 13 GLU CA 1 1 3 2800 1 1 13 GLU CB C 8.160 -35.569 18.944 1.00 . A A . 13 GLU CB 1 1 3 2801 1 1 13 GLU CD C 7.857 -38.083 18.851 1.00 . A A . 13 GLU CD 1 1 3 2802 1 1 13 GLU CG C 7.174 -36.726 18.777 1.00 . A A . 13 GLU CG 1 1 3 2803 1 1 13 GLU H H 9.494 -33.427 19.121 1.00 . A A . 13 GLU H 1 1 3 2804 1 1 13 GLU HA H 7.017 -33.998 18.038 1.00 . A A . 13 GLU HA 1 1 3 2805 1 1 13 GLU HB2 H 8.857 -35.600 18.119 1.00 . A A . 13 GLU HB2 1 1 3 2806 1 1 13 GLU HB3 H 8.707 -35.721 19.866 1.00 . A A . 13 GLU HB3 1 1 3 2807 1 1 13 GLU HG2 H 6.434 -36.670 19.563 1.00 . A A . 13 GLU HG2 1 1 3 2808 1 1 13 GLU HG3 H 6.684 -36.632 17.816 1.00 . A A . 13 GLU HG3 1 1 3 2809 1 1 13 GLU N N 8.553 -33.151 19.145 1.00 . A A . 13 GLU N 1 1 3 2810 1 1 13 GLU O O 5.247 -34.169 19.845 1.00 . A A . 13 GLU O 1 1 3 2811 1 1 13 GLU OE1 O 8.237 -38.496 19.971 1.00 . A A . 13 GLU OE1 1 1 3 2812 1 1 13 GLU OE2 O 8.041 -38.728 17.797 1.00 . A A . 13 GLU OE2 1 1 3 2813 1 1 14 LYS C C 5.032 -32.779 22.413 1.00 . A A . 14 LYS C 1 1 3 2814 1 1 14 LYS CA C 6.026 -33.948 22.522 1.00 . A A . 14 LYS CA 1 1 3 2815 1 1 14 LYS CB C 6.859 -33.831 23.817 1.00 . A A . 14 LYS CB 1 1 3 2816 1 1 14 LYS CD C 5.272 -32.911 25.582 1.00 . A A . 14 LYS CD 1 1 3 2817 1 1 14 LYS CE C 6.163 -31.774 26.066 1.00 . A A . 14 LYS CE 1 1 3 2818 1 1 14 LYS CG C 6.086 -34.115 25.111 1.00 . A A . 14 LYS CG 1 1 3 2819 1 1 14 LYS H H 7.888 -33.941 21.491 1.00 . A A . 14 LYS H 1 1 3 2820 1 1 14 LYS HA H 5.466 -34.874 22.549 1.00 . A A . 14 LYS HA 1 1 3 2821 1 1 14 LYS HB2 H 7.685 -34.526 23.760 1.00 . A A . 14 LYS HB2 1 1 3 2822 1 1 14 LYS HB3 H 7.254 -32.828 23.878 1.00 . A A . 14 LYS HB3 1 1 3 2823 1 1 14 LYS HD2 H 4.676 -32.552 24.757 1.00 . A A . 14 LYS HD2 1 1 3 2824 1 1 14 LYS HD3 H 4.623 -33.219 26.390 1.00 . A A . 14 LYS HD3 1 1 3 2825 1 1 14 LYS HE2 H 6.740 -32.120 26.910 1.00 . A A . 14 LYS HE2 1 1 3 2826 1 1 14 LYS HE3 H 6.831 -31.487 25.266 1.00 . A A . 14 LYS HE3 1 1 3 2827 1 1 14 LYS HG2 H 5.413 -34.943 24.940 1.00 . A A . 14 LYS HG2 1 1 3 2828 1 1 14 LYS HG3 H 6.792 -34.385 25.886 1.00 . A A . 14 LYS HG3 1 1 3 2829 1 1 14 LYS HZ1 H 4.846 -30.202 25.668 1.00 . A A . 14 LYS HZ1 1 1 3 2830 1 1 14 LYS HZ2 H 5.998 -29.848 26.855 1.00 . A A . 14 LYS HZ2 1 1 3 2831 1 1 14 LYS HZ3 H 4.686 -30.853 27.219 1.00 . A A . 14 LYS HZ3 1 1 3 2832 1 1 14 LYS N N 6.918 -33.995 21.353 1.00 . A A . 14 LYS N 1 1 3 2833 1 1 14 LYS NZ N 5.369 -30.588 26.481 1.00 . A A . 14 LYS NZ 1 1 3 2834 1 1 14 LYS O O 3.829 -32.959 22.576 1.00 . A A . 14 LYS O 1 1 3 2835 1 1 15 ALA C C 3.795 -30.495 20.753 1.00 . A A . 15 ALA C 1 1 3 2836 1 1 15 ALA CA C 4.690 -30.396 22.000 1.00 . A A . 15 ALA CA 1 1 3 2837 1 1 15 ALA CB C 5.543 -29.132 21.940 1.00 . A A . 15 ALA CB 1 1 3 2838 1 1 15 ALA H H 6.512 -31.491 22.033 1.00 . A A . 15 ALA H 1 1 3 2839 1 1 15 ALA HA H 4.061 -30.334 22.879 1.00 . A A . 15 ALA HA 1 1 3 2840 1 1 15 ALA HB1 H 4.901 -28.264 21.877 1.00 . A A . 15 ALA HB1 1 1 3 2841 1 1 15 ALA HB2 H 6.182 -29.169 21.070 1.00 . A A . 15 ALA HB2 1 1 3 2842 1 1 15 ALA HB3 H 6.152 -29.064 22.830 1.00 . A A . 15 ALA HB3 1 1 3 2843 1 1 15 ALA N N 5.543 -31.581 22.143 1.00 . A A . 15 ALA N 1 1 3 2844 1 1 15 ALA O O 2.627 -30.100 20.775 1.00 . A A . 15 ALA O 1 1 3 2845 1 1 16 LEU C C 2.378 -32.019 18.533 1.00 . A A . 16 LEU C 1 1 3 2846 1 1 16 LEU CA C 3.649 -31.165 18.397 1.00 . A A . 16 LEU CA 1 1 3 2847 1 1 16 LEU CB C 4.605 -31.753 17.337 1.00 . A A . 16 LEU CB 1 1 3 2848 1 1 16 LEU CD1 C 3.135 -32.885 15.600 1.00 . A A . 16 LEU CD1 1 1 3 2849 1 1 16 LEU CD2 C 3.471 -30.394 15.535 1.00 . A A . 16 LEU CD2 1 1 3 2850 1 1 16 LEU CG C 4.110 -31.740 15.875 1.00 . A A . 16 LEU CG 1 1 3 2851 1 1 16 LEU H H 5.269 -31.385 19.743 1.00 . A A . 16 LEU H 1 1 3 2852 1 1 16 LEU HA H 3.361 -30.169 18.090 1.00 . A A . 16 LEU HA 1 1 3 2853 1 1 16 LEU HB2 H 5.529 -31.194 17.378 1.00 . A A . 16 LEU HB2 1 1 3 2854 1 1 16 LEU HB3 H 4.819 -32.777 17.610 1.00 . A A . 16 LEU HB3 1 1 3 2855 1 1 16 LEU HD11 H 2.849 -32.872 14.558 1.00 . A A . 16 LEU HD11 1 1 3 2856 1 1 16 LEU HD12 H 2.256 -32.768 16.215 1.00 . A A . 16 LEU HD12 1 1 3 2857 1 1 16 LEU HD13 H 3.611 -33.828 15.829 1.00 . A A . 16 LEU HD13 1 1 3 2858 1 1 16 LEU HD21 H 3.128 -30.407 14.512 1.00 . A A . 16 LEU HD21 1 1 3 2859 1 1 16 LEU HD22 H 4.200 -29.605 15.661 1.00 . A A . 16 LEU HD22 1 1 3 2860 1 1 16 LEU HD23 H 2.631 -30.215 16.191 1.00 . A A . 16 LEU HD23 1 1 3 2861 1 1 16 LEU HG H 4.961 -31.874 15.220 1.00 . A A . 16 LEU HG 1 1 3 2862 1 1 16 LEU N N 4.353 -31.046 19.677 1.00 . A A . 16 LEU N 1 1 3 2863 1 1 16 LEU O O 1.301 -31.620 18.076 1.00 . A A . 16 LEU O 1 1 3 2864 1 1 17 MET C C 0.215 -33.400 20.125 1.00 . A A . 17 MET C 1 1 3 2865 1 1 17 MET CA C 1.345 -34.083 19.334 1.00 . A A . 17 MET CA 1 1 3 2866 1 1 17 MET CB C 1.767 -35.390 20.024 1.00 . A A . 17 MET CB 1 1 3 2867 1 1 17 MET CE C 4.031 -37.353 21.196 1.00 . A A . 17 MET CE 1 1 3 2868 1 1 17 MET CG C 2.260 -35.226 21.453 1.00 . A A . 17 MET CG 1 1 3 2869 1 1 17 MET H H 3.378 -33.461 19.504 1.00 . A A . 17 MET H 1 1 3 2870 1 1 17 MET HA H 0.971 -34.320 18.347 1.00 . A A . 17 MET HA 1 1 3 2871 1 1 17 MET HB2 H 0.924 -36.063 20.036 1.00 . A A . 17 MET HB2 1 1 3 2872 1 1 17 MET HB3 H 2.562 -35.843 19.447 1.00 . A A . 17 MET HB3 1 1 3 2873 1 1 17 MET HE1 H 4.399 -38.301 21.558 1.00 . A A . 17 MET HE1 1 1 3 2874 1 1 17 MET HE2 H 4.825 -36.620 21.232 1.00 . A A . 17 MET HE2 1 1 3 2875 1 1 17 MET HE3 H 3.691 -37.466 20.178 1.00 . A A . 17 MET HE3 1 1 3 2876 1 1 17 MET HG2 H 3.144 -34.606 21.449 1.00 . A A . 17 MET HG2 1 1 3 2877 1 1 17 MET HG3 H 1.487 -34.745 22.038 1.00 . A A . 17 MET HG3 1 1 3 2878 1 1 17 MET N N 2.498 -33.189 19.160 1.00 . A A . 17 MET N 1 1 3 2879 1 1 17 MET O O -0.965 -33.652 19.887 1.00 . A A . 17 MET O 1 1 3 2880 1 1 17 MET SD S 2.667 -36.804 22.226 1.00 . A A . 17 MET SD 1 1 3 2881 1 1 18 VAL C C -1.064 -30.668 21.008 1.00 . A A . 18 VAL C 1 1 3 2882 1 1 18 VAL CA C -0.388 -31.767 21.846 1.00 . A A . 18 VAL CA 1 1 3 2883 1 1 18 VAL CB C 0.286 -31.129 23.090 1.00 . A A . 18 VAL CB 1 1 3 2884 1 1 18 VAL CG1 C -0.734 -30.388 23.953 1.00 . A A . 18 VAL CG1 1 1 3 2885 1 1 18 VAL CG2 C 1.020 -32.191 23.910 1.00 . A A . 18 VAL CG2 1 1 3 2886 1 1 18 VAL H H 1.544 -32.370 21.207 1.00 . A A . 18 VAL H 1 1 3 2887 1 1 18 VAL HA H -1.145 -32.460 22.188 1.00 . A A . 18 VAL HA 1 1 3 2888 1 1 18 VAL HB H 1.015 -30.409 22.743 1.00 . A A . 18 VAL HB 1 1 3 2889 1 1 18 VAL HG11 H -0.241 -29.974 24.820 1.00 . A A . 18 VAL HG11 1 1 3 2890 1 1 18 VAL HG12 H -1.504 -31.074 24.272 1.00 . A A . 18 VAL HG12 1 1 3 2891 1 1 18 VAL HG13 H -1.182 -29.588 23.379 1.00 . A A . 18 VAL HG13 1 1 3 2892 1 1 18 VAL HG21 H 1.780 -32.661 23.299 1.00 . A A . 18 VAL HG21 1 1 3 2893 1 1 18 VAL HG22 H 0.319 -32.940 24.247 1.00 . A A . 18 VAL HG22 1 1 3 2894 1 1 18 VAL HG23 H 1.488 -31.727 24.766 1.00 . A A . 18 VAL HG23 1 1 3 2895 1 1 18 VAL N N 0.587 -32.519 21.051 1.00 . A A . 18 VAL N 1 1 3 2896 1 1 18 VAL O O -2.261 -30.409 21.144 1.00 . A A . 18 VAL O 1 1 3 2897 1 1 19 ARG C C -1.650 -29.492 18.110 1.00 . A A . 19 ARG C 1 1 3 2898 1 1 19 ARG CA C -0.801 -28.952 19.275 1.00 . A A . 19 ARG CA 1 1 3 2899 1 1 19 ARG CB C 0.367 -28.118 18.727 1.00 . A A . 19 ARG CB 1 1 3 2900 1 1 19 ARG CD C 0.452 -26.441 20.621 1.00 . A A . 19 ARG CD 1 1 3 2901 1 1 19 ARG CG C 1.227 -27.474 19.812 1.00 . A A . 19 ARG CG 1 1 3 2902 1 1 19 ARG CZ C 0.930 -24.841 22.408 1.00 . A A . 19 ARG CZ 1 1 3 2903 1 1 19 ARG H H 0.654 -30.296 20.054 1.00 . A A . 19 ARG H 1 1 3 2904 1 1 19 ARG HA H -1.424 -28.316 19.887 1.00 . A A . 19 ARG HA 1 1 3 2905 1 1 19 ARG HB2 H 1.002 -28.756 18.127 1.00 . A A . 19 ARG HB2 1 1 3 2906 1 1 19 ARG HB3 H -0.031 -27.332 18.099 1.00 . A A . 19 ARG HB3 1 1 3 2907 1 1 19 ARG HD2 H 0.172 -25.626 19.967 1.00 . A A . 19 ARG HD2 1 1 3 2908 1 1 19 ARG HD3 H -0.441 -26.905 21.017 1.00 . A A . 19 ARG HD3 1 1 3 2909 1 1 19 ARG HE H 2.046 -26.403 21.985 1.00 . A A . 19 ARG HE 1 1 3 2910 1 1 19 ARG HG2 H 1.581 -28.245 20.483 1.00 . A A . 19 ARG HG2 1 1 3 2911 1 1 19 ARG HG3 H 2.074 -26.990 19.346 1.00 . A A . 19 ARG HG3 1 1 3 2912 1 1 19 ARG HH11 H -0.664 -24.393 21.304 1.00 . A A . 19 ARG HH11 1 1 3 2913 1 1 19 ARG HH12 H -0.331 -23.320 22.618 1.00 . A A . 19 ARG HH12 1 1 3 2914 1 1 19 ARG HH21 H 2.464 -25.000 23.656 1.00 . A A . 19 ARG HH21 1 1 3 2915 1 1 19 ARG HH22 H 1.424 -23.646 23.913 1.00 . A A . 19 ARG HH22 1 1 3 2916 1 1 19 ARG N N -0.290 -30.034 20.128 1.00 . A A . 19 ARG N 1 1 3 2917 1 1 19 ARG NE N 1.243 -25.911 21.729 1.00 . A A . 19 ARG NE 1 1 3 2918 1 1 19 ARG NH1 N -0.099 -24.129 22.083 1.00 . A A . 19 ARG NH1 1 1 3 2919 1 1 19 ARG NH2 N 1.665 -24.470 23.402 1.00 . A A . 19 ARG NH2 1 1 3 2920 1 1 19 ARG O O -2.532 -28.798 17.598 1.00 . A A . 19 ARG O 1 1 3 2921 1 1 20 THR C C -3.229 -32.282 17.054 1.00 . A A . 20 THR C 1 1 3 2922 1 1 20 THR CA C -2.109 -31.345 16.571 1.00 . A A . 20 THR CA 1 1 3 2923 1 1 20 THR CB C -1.159 -32.161 15.664 1.00 . A A . 20 THR CB 1 1 3 2924 1 1 20 THR CG2 C -0.135 -31.265 14.975 1.00 . A A . 20 THR CG2 1 1 3 2925 1 1 20 THR H H -0.667 -31.232 18.134 1.00 . A A . 20 THR H 1 1 3 2926 1 1 20 THR HA H -2.546 -30.555 15.975 1.00 . A A . 20 THR HA 1 1 3 2927 1 1 20 THR HB H -1.749 -32.653 14.904 1.00 . A A . 20 THR HB 1 1 3 2928 1 1 20 THR HG1 H 0.405 -32.848 16.665 1.00 . A A . 20 THR HG1 1 1 3 2929 1 1 20 THR HG21 H 0.513 -31.870 14.358 1.00 . A A . 20 THR HG21 1 1 3 2930 1 1 20 THR HG22 H 0.457 -30.750 15.719 1.00 . A A . 20 THR HG22 1 1 3 2931 1 1 20 THR HG23 H -0.645 -30.541 14.357 1.00 . A A . 20 THR HG23 1 1 3 2932 1 1 20 THR N N -1.378 -30.725 17.689 1.00 . A A . 20 THR N 1 1 3 2933 1 1 20 THR O O -4.257 -32.428 16.388 1.00 . A A . 20 THR O 1 1 3 2934 1 1 20 THR OG1 O -0.480 -33.163 16.440 1.00 . A A . 20 THR OG1 1 1 3 2935 1 1 21 GLY C C -3.670 -35.320 18.346 1.00 . A A . 21 GLY C 1 1 3 2936 1 1 21 GLY CA C -4.001 -33.875 18.731 1.00 . A A . 21 GLY CA 1 1 3 2937 1 1 21 GLY H H -2.226 -32.707 18.733 1.00 . A A . 21 GLY H 1 1 3 2938 1 1 21 GLY HA2 H -4.020 -33.801 19.808 1.00 . A A . 21 GLY HA2 1 1 3 2939 1 1 21 GLY HA3 H -4.983 -33.629 18.350 1.00 . A A . 21 GLY HA3 1 1 3 2940 1 1 21 GLY N N -3.032 -32.906 18.215 1.00 . A A . 21 GLY N 1 1 3 2941 1 1 21 GLY O O -4.457 -36.237 18.598 1.00 . A A . 21 GLY O 1 1 3 2942 1 1 22 LEU C C -1.344 -37.616 18.436 1.00 . A A . 22 LEU C 1 1 3 2943 1 1 22 LEU CA C -2.065 -36.863 17.303 1.00 . A A . 22 LEU CA 1 1 3 2944 1 1 22 LEU CB C -1.135 -36.761 16.077 1.00 . A A . 22 LEU CB 1 1 3 2945 1 1 22 LEU CD1 C -2.709 -35.305 14.721 1.00 . A A . 22 LEU CD1 1 1 3 2946 1 1 22 LEU CD2 C -0.793 -36.474 13.597 1.00 . A A . 22 LEU CD2 1 1 3 2947 1 1 22 LEU CG C -1.830 -36.551 14.717 1.00 . A A . 22 LEU CG 1 1 3 2948 1 1 22 LEU H H -1.921 -34.755 17.558 1.00 . A A . 22 LEU H 1 1 3 2949 1 1 22 LEU HA H -2.945 -37.424 17.024 1.00 . A A . 22 LEU HA 1 1 3 2950 1 1 22 LEU HB2 H -0.454 -35.936 16.238 1.00 . A A . 22 LEU HB2 1 1 3 2951 1 1 22 LEU HB3 H -0.553 -37.672 16.016 1.00 . A A . 22 LEU HB3 1 1 3 2952 1 1 22 LEU HD11 H -3.171 -35.187 13.751 1.00 . A A . 22 LEU HD11 1 1 3 2953 1 1 22 LEU HD12 H -2.107 -34.437 14.941 1.00 . A A . 22 LEU HD12 1 1 3 2954 1 1 22 LEU HD13 H -3.478 -35.409 15.472 1.00 . A A . 22 LEU HD13 1 1 3 2955 1 1 22 LEU HD21 H -0.131 -35.637 13.772 1.00 . A A . 22 LEU HD21 1 1 3 2956 1 1 22 LEU HD22 H -1.294 -36.344 12.648 1.00 . A A . 22 LEU HD22 1 1 3 2957 1 1 22 LEU HD23 H -0.218 -37.387 13.575 1.00 . A A . 22 LEU HD23 1 1 3 2958 1 1 22 LEU HG H -2.466 -37.402 14.516 1.00 . A A . 22 LEU HG 1 1 3 2959 1 1 22 LEU N N -2.506 -35.523 17.729 1.00 . A A . 22 LEU N 1 1 3 2960 1 1 22 LEU O O -0.872 -37.015 19.402 1.00 . A A . 22 LEU O 1 1 3 2961 1 1 23 GLY C C 0.865 -40.126 18.728 1.00 . A A . 23 GLY C 1 1 3 2962 1 1 23 GLY CA C -0.511 -39.750 19.261 1.00 . A A . 23 GLY CA 1 1 3 2963 1 1 23 GLY H H -1.720 -39.376 17.559 1.00 . A A . 23 GLY H 1 1 3 2964 1 1 23 GLY HA2 H -0.393 -39.196 20.182 1.00 . A A . 23 GLY HA2 1 1 3 2965 1 1 23 GLY HA3 H -1.063 -40.656 19.467 1.00 . A A . 23 GLY HA3 1 1 3 2966 1 1 23 GLY N N -1.264 -38.941 18.308 1.00 . A A . 23 GLY N 1 1 3 2967 1 1 23 GLY O O 1.076 -40.146 17.513 1.00 . A A . 23 GLY O 1 1 3 2968 1 1 24 ALA C C 3.220 -41.865 18.149 1.00 . A A . 24 ALA C 1 1 3 2969 1 1 24 ALA CA C 3.176 -40.773 19.234 1.00 . A A . 24 ALA CA 1 1 3 2970 1 1 24 ALA CB C 3.980 -41.207 20.456 1.00 . A A . 24 ALA CB 1 1 3 2971 1 1 24 ALA H H 1.568 -40.407 20.579 1.00 . A A . 24 ALA H 1 1 3 2972 1 1 24 ALA HA H 3.635 -39.876 18.839 1.00 . A A . 24 ALA HA 1 1 3 2973 1 1 24 ALA HB1 H 3.561 -42.117 20.860 1.00 . A A . 24 ALA HB1 1 1 3 2974 1 1 24 ALA HB2 H 3.942 -40.431 21.209 1.00 . A A . 24 ALA HB2 1 1 3 2975 1 1 24 ALA HB3 H 5.008 -41.381 20.171 1.00 . A A . 24 ALA HB3 1 1 3 2976 1 1 24 ALA N N 1.800 -40.429 19.625 1.00 . A A . 24 ALA N 1 1 3 2977 1 1 24 ALA O O 3.949 -41.739 17.162 1.00 . A A . 24 ALA O 1 1 3 2978 1 1 25 ARG C C 1.880 -43.600 15.984 1.00 . A A . 25 ARG C 1 1 3 2979 1 1 25 ARG CA C 2.394 -44.040 17.367 1.00 . A A . 25 ARG CA 1 1 3 2980 1 1 25 ARG CB C 1.543 -45.209 17.903 1.00 . A A . 25 ARG CB 1 1 3 2981 1 1 25 ARG CD C -0.460 -43.896 18.786 1.00 . A A . 25 ARG CD 1 1 3 2982 1 1 25 ARG CG C 0.025 -44.997 17.846 1.00 . A A . 25 ARG CG 1 1 3 2983 1 1 25 ARG CZ C -0.681 -43.632 21.216 1.00 . A A . 25 ARG CZ 1 1 3 2984 1 1 25 ARG H H 1.836 -42.948 19.112 1.00 . A A . 25 ARG H 1 1 3 2985 1 1 25 ARG HA H 3.413 -44.383 17.252 1.00 . A A . 25 ARG HA 1 1 3 2986 1 1 25 ARG HB2 H 1.774 -46.094 17.328 1.00 . A A . 25 ARG HB2 1 1 3 2987 1 1 25 ARG HB3 H 1.818 -45.387 18.934 1.00 . A A . 25 ARG HB3 1 1 3 2988 1 1 25 ARG HD2 H -0.037 -42.953 18.466 1.00 . A A . 25 ARG HD2 1 1 3 2989 1 1 25 ARG HD3 H -1.537 -43.841 18.726 1.00 . A A . 25 ARG HD3 1 1 3 2990 1 1 25 ARG HE H 0.708 -44.710 20.335 1.00 . A A . 25 ARG HE 1 1 3 2991 1 1 25 ARG HG2 H -0.252 -44.734 16.835 1.00 . A A . 25 ARG HG2 1 1 3 2992 1 1 25 ARG HG3 H -0.462 -45.925 18.118 1.00 . A A . 25 ARG HG3 1 1 3 2993 1 1 25 ARG HH11 H -2.134 -42.761 20.176 1.00 . A A . 25 ARG HH11 1 1 3 2994 1 1 25 ARG HH12 H -2.203 -42.553 21.893 1.00 . A A . 25 ARG HH12 1 1 3 2995 1 1 25 ARG HH21 H 0.583 -44.435 22.519 1.00 . A A . 25 ARG HH21 1 1 3 2996 1 1 25 ARG HH22 H -0.690 -43.476 23.196 1.00 . A A . 25 ARG HH22 1 1 3 2997 1 1 25 ARG N N 2.416 -42.919 18.322 1.00 . A A . 25 ARG N 1 1 3 2998 1 1 25 ARG NE N -0.072 -44.139 20.176 1.00 . A A . 25 ARG NE 1 1 3 2999 1 1 25 ARG NH1 N -1.753 -42.924 21.081 1.00 . A A . 25 ARG NH1 1 1 3 3000 1 1 25 ARG NH2 N -0.228 -43.865 22.401 1.00 . A A . 25 ARG NH2 1 1 3 3001 1 1 25 ARG O O 2.149 -44.251 14.973 1.00 . A A . 25 ARG O 1 1 3 3002 1 1 26 GLN C C 1.674 -41.072 14.004 1.00 . A A . 26 GLN C 1 1 3 3003 1 1 26 GLN CA C 0.622 -41.954 14.691 1.00 . A A . 26 GLN CA 1 1 3 3004 1 1 26 GLN CB C -0.653 -41.144 14.945 1.00 . A A . 26 GLN CB 1 1 3 3005 1 1 26 GLN CD C -2.643 -39.947 13.934 1.00 . A A . 26 GLN CD 1 1 3 3006 1 1 26 GLN CG C -1.446 -40.842 13.678 1.00 . A A . 26 GLN CG 1 1 3 3007 1 1 26 GLN H H 0.946 -42.025 16.785 1.00 . A A . 26 GLN H 1 1 3 3008 1 1 26 GLN HA H 0.386 -42.787 14.041 1.00 . A A . 26 GLN HA 1 1 3 3009 1 1 26 GLN HB2 H -1.291 -41.701 15.620 1.00 . A A . 26 GLN HB2 1 1 3 3010 1 1 26 GLN HB3 H -0.387 -40.204 15.412 1.00 . A A . 26 GLN HB3 1 1 3 3011 1 1 26 GLN HE21 H -2.590 -39.281 12.071 1.00 . A A . 26 GLN HE21 1 1 3 3012 1 1 26 GLN HE22 H -3.831 -38.620 13.076 1.00 . A A . 26 GLN HE22 1 1 3 3013 1 1 26 GLN HG2 H -0.795 -40.352 12.968 1.00 . A A . 26 GLN HG2 1 1 3 3014 1 1 26 GLN HG3 H -1.795 -41.774 13.257 1.00 . A A . 26 GLN HG3 1 1 3 3015 1 1 26 GLN N N 1.141 -42.494 15.948 1.00 . A A . 26 GLN N 1 1 3 3016 1 1 26 GLN NE2 N -3.064 -39.213 12.924 1.00 . A A . 26 GLN NE2 1 1 3 3017 1 1 26 GLN O O 1.907 -41.177 12.798 1.00 . A A . 26 GLN O 1 1 3 3018 1 1 26 GLN OE1 O -3.201 -39.931 15.023 1.00 . A A . 26 GLN OE1 1 1 3 3019 1 1 27 ILE C C 4.529 -40.130 13.692 1.00 . A A . 27 ILE C 1 1 3 3020 1 1 27 ILE CA C 3.358 -39.319 14.260 1.00 . A A . 27 ILE CA 1 1 3 3021 1 1 27 ILE CB C 3.894 -38.341 15.342 1.00 . A A . 27 ILE CB 1 1 3 3022 1 1 27 ILE CD1 C 3.174 -36.583 17.050 1.00 . A A . 27 ILE CD1 1 1 3 3023 1 1 27 ILE CG1 C 2.736 -37.549 15.969 1.00 . A A . 27 ILE CG1 1 1 3 3024 1 1 27 ILE CG2 C 4.931 -37.386 14.744 1.00 . A A . 27 ILE CG2 1 1 3 3025 1 1 27 ILE H H 2.074 -40.152 15.736 1.00 . A A . 27 ILE H 1 1 3 3026 1 1 27 ILE HA H 2.923 -38.734 13.461 1.00 . A A . 27 ILE HA 1 1 3 3027 1 1 27 ILE HB H 4.383 -38.922 16.113 1.00 . A A . 27 ILE HB 1 1 3 3028 1 1 27 ILE HD11 H 2.307 -36.083 17.455 1.00 . A A . 27 ILE HD11 1 1 3 3029 1 1 27 ILE HD12 H 3.850 -35.849 16.633 1.00 . A A . 27 ILE HD12 1 1 3 3030 1 1 27 ILE HD13 H 3.674 -37.127 17.839 1.00 . A A . 27 ILE HD13 1 1 3 3031 1 1 27 ILE HG12 H 2.237 -36.978 15.200 1.00 . A A . 27 ILE HG12 1 1 3 3032 1 1 27 ILE HG13 H 2.033 -38.243 16.409 1.00 . A A . 27 ILE HG13 1 1 3 3033 1 1 27 ILE HG21 H 5.758 -37.953 14.344 1.00 . A A . 27 ILE HG21 1 1 3 3034 1 1 27 ILE HG22 H 5.294 -36.719 15.514 1.00 . A A . 27 ILE HG22 1 1 3 3035 1 1 27 ILE HG23 H 4.476 -36.806 13.953 1.00 . A A . 27 ILE HG23 1 1 3 3036 1 1 27 ILE N N 2.313 -40.203 14.786 1.00 . A A . 27 ILE N 1 1 3 3037 1 1 27 ILE O O 4.966 -39.893 12.565 1.00 . A A . 27 ILE O 1 1 3 3038 1 1 28 GLU C C 5.844 -42.654 12.708 1.00 . A A . 28 GLU C 1 1 3 3039 1 1 28 GLU CA C 6.152 -41.932 14.027 1.00 . A A . 28 GLU CA 1 1 3 3040 1 1 28 GLU CB C 6.536 -42.954 15.102 1.00 . A A . 28 GLU CB 1 1 3 3041 1 1 28 GLU CD C 6.026 -45.156 16.226 1.00 . A A . 28 GLU CD 1 1 3 3042 1 1 28 GLU CG C 5.498 -44.045 15.334 1.00 . A A . 28 GLU CG 1 1 3 3043 1 1 28 GLU H H 4.638 -41.249 15.359 1.00 . A A . 28 GLU H 1 1 3 3044 1 1 28 GLU HA H 6.991 -41.277 13.862 1.00 . A A . 28 GLU HA 1 1 3 3045 1 1 28 GLU HB2 H 7.464 -43.428 14.812 1.00 . A A . 28 GLU HB2 1 1 3 3046 1 1 28 GLU HB3 H 6.690 -42.431 16.035 1.00 . A A . 28 GLU HB3 1 1 3 3047 1 1 28 GLU HG2 H 4.629 -43.604 15.802 1.00 . A A . 28 GLU HG2 1 1 3 3048 1 1 28 GLU HG3 H 5.215 -44.470 14.381 1.00 . A A . 28 GLU HG3 1 1 3 3049 1 1 28 GLU N N 5.026 -41.098 14.467 1.00 . A A . 28 GLU N 1 1 3 3050 1 1 28 GLU O O 6.746 -42.923 11.914 1.00 . A A . 28 GLU O 1 1 3 3051 1 1 28 GLU OE1 O 6.802 -45.998 15.729 1.00 . A A . 28 GLU OE1 1 1 3 3052 1 1 28 GLU OE2 O 5.679 -45.189 17.423 1.00 . A A . 28 GLU OE2 1 1 3 3053 1 1 29 SER C C 4.390 -42.613 10.039 1.00 . A A . 29 SER C 1 1 3 3054 1 1 29 SER CA C 4.120 -43.556 11.217 1.00 . A A . 29 SER CA 1 1 3 3055 1 1 29 SER CB C 2.623 -43.881 11.285 1.00 . A A . 29 SER CB 1 1 3 3056 1 1 29 SER H H 3.907 -42.778 13.183 1.00 . A A . 29 SER H 1 1 3 3057 1 1 29 SER HA H 4.674 -44.471 11.070 1.00 . A A . 29 SER HA 1 1 3 3058 1 1 29 SER HB2 H 2.451 -44.603 12.069 1.00 . A A . 29 SER HB2 1 1 3 3059 1 1 29 SER HB3 H 2.071 -42.979 11.504 1.00 . A A . 29 SER HB3 1 1 3 3060 1 1 29 SER HG H 2.493 -45.314 9.951 1.00 . A A . 29 SER HG 1 1 3 3061 1 1 29 SER N N 4.567 -42.957 12.481 1.00 . A A . 29 SER N 1 1 3 3062 1 1 29 SER O O 4.952 -43.012 9.019 1.00 . A A . 29 SER O 1 1 3 3063 1 1 29 SER OG O 2.149 -44.419 10.061 1.00 . A A . 29 SER OG 1 1 3 3064 1 1 30 TYR C C 5.667 -39.948 8.992 1.00 . A A . 30 TYR C 1 1 3 3065 1 1 30 TYR CA C 4.188 -40.335 9.156 1.00 . A A . 30 TYR CA 1 1 3 3066 1 1 30 TYR CB C 3.347 -39.091 9.470 1.00 . A A . 30 TYR CB 1 1 3 3067 1 1 30 TYR CD1 C 1.224 -40.307 8.817 1.00 . A A . 30 TYR CD1 1 1 3 3068 1 1 30 TYR CD2 C 1.117 -38.747 10.619 1.00 . A A . 30 TYR CD2 1 1 3 3069 1 1 30 TYR CE1 C -0.121 -40.580 8.967 1.00 . A A . 30 TYR CE1 1 1 3 3070 1 1 30 TYR CE2 C -0.228 -39.017 10.775 1.00 . A A . 30 TYR CE2 1 1 3 3071 1 1 30 TYR CG C 1.868 -39.385 9.637 1.00 . A A . 30 TYR CG 1 1 3 3072 1 1 30 TYR CZ C -0.842 -39.933 9.947 1.00 . A A . 30 TYR CZ 1 1 3 3073 1 1 30 TYR H H 3.578 -41.088 11.048 1.00 . A A . 30 TYR H 1 1 3 3074 1 1 30 TYR HA H 3.839 -40.761 8.223 1.00 . A A . 30 TYR HA 1 1 3 3075 1 1 30 TYR HB2 H 3.704 -38.643 10.387 1.00 . A A . 30 TYR HB2 1 1 3 3076 1 1 30 TYR HB3 H 3.453 -38.377 8.665 1.00 . A A . 30 TYR HB3 1 1 3 3077 1 1 30 TYR HD1 H 1.791 -40.815 8.050 1.00 . A A . 30 TYR HD1 1 1 3 3078 1 1 30 TYR HD2 H 1.597 -38.028 11.265 1.00 . A A . 30 TYR HD2 1 1 3 3079 1 1 30 TYR HE1 H -0.604 -41.296 8.316 1.00 . A A . 30 TYR HE1 1 1 3 3080 1 1 30 TYR HE2 H -0.795 -38.512 11.544 1.00 . A A . 30 TYR HE2 1 1 3 3081 1 1 30 TYR HH H -2.684 -39.381 10.090 1.00 . A A . 30 TYR HH 1 1 3 3082 1 1 30 TYR N N 4.003 -41.348 10.202 1.00 . A A . 30 TYR N 1 1 3 3083 1 1 30 TYR O O 6.112 -39.613 7.892 1.00 . A A . 30 TYR O 1 1 3 3084 1 1 30 TYR OH O -2.183 -40.206 10.100 1.00 . A A . 30 TYR OH 1 1 3 3085 1 1 31 ARG C C 8.654 -40.599 9.125 1.00 . A A . 31 ARG C 1 1 3 3086 1 1 31 ARG CA C 7.858 -39.677 10.069 1.00 . A A . 31 ARG CA 1 1 3 3087 1 1 31 ARG CB C 8.442 -39.757 11.492 1.00 . A A . 31 ARG CB 1 1 3 3088 1 1 31 ARG CD C 8.281 -38.998 13.917 1.00 . A A . 31 ARG CD 1 1 3 3089 1 1 31 ARG CG C 7.812 -38.771 12.478 1.00 . A A . 31 ARG CG 1 1 3 3090 1 1 31 ARG CZ C 10.694 -39.325 14.205 1.00 . A A . 31 ARG CZ 1 1 3 3091 1 1 31 ARG H H 6.009 -40.283 10.934 1.00 . A A . 31 ARG H 1 1 3 3092 1 1 31 ARG HA H 7.950 -38.661 9.714 1.00 . A A . 31 ARG HA 1 1 3 3093 1 1 31 ARG HB2 H 8.292 -40.759 11.871 1.00 . A A . 31 ARG HB2 1 1 3 3094 1 1 31 ARG HB3 H 9.504 -39.558 11.445 1.00 . A A . 31 ARG HB3 1 1 3 3095 1 1 31 ARG HD2 H 7.627 -38.449 14.579 1.00 . A A . 31 ARG HD2 1 1 3 3096 1 1 31 ARG HD3 H 8.213 -40.050 14.144 1.00 . A A . 31 ARG HD3 1 1 3 3097 1 1 31 ARG HE H 9.778 -37.597 14.319 1.00 . A A . 31 ARG HE 1 1 3 3098 1 1 31 ARG HG2 H 8.079 -37.767 12.183 1.00 . A A . 31 ARG HG2 1 1 3 3099 1 1 31 ARG HG3 H 6.736 -38.879 12.439 1.00 . A A . 31 ARG HG3 1 1 3 3100 1 1 31 ARG HH11 H 9.712 -40.985 13.740 1.00 . A A . 31 ARG HH11 1 1 3 3101 1 1 31 ARG HH12 H 11.408 -41.172 13.997 1.00 . A A . 31 ARG HH12 1 1 3 3102 1 1 31 ARG HH21 H 11.923 -37.850 14.686 1.00 . A A . 31 ARG HH21 1 1 3 3103 1 1 31 ARG HH22 H 12.651 -39.405 14.536 1.00 . A A . 31 ARG HH22 1 1 3 3104 1 1 31 ARG N N 6.424 -40.010 10.088 1.00 . A A . 31 ARG N 1 1 3 3105 1 1 31 ARG NE N 9.649 -38.547 14.150 1.00 . A A . 31 ARG NE 1 1 3 3106 1 1 31 ARG NH1 N 10.595 -40.592 13.962 1.00 . A A . 31 ARG NH1 1 1 3 3107 1 1 31 ARG NH2 N 11.844 -38.821 14.497 1.00 . A A . 31 ARG NH2 1 1 3 3108 1 1 31 ARG O O 9.760 -40.262 8.702 1.00 . A A . 31 ARG O 1 1 3 3109 1 1 32 GLN C C 8.658 -42.404 6.442 1.00 . A A . 32 GLN C 1 1 3 3110 1 1 32 GLN CA C 8.759 -42.746 7.941 1.00 . A A . 32 GLN CA 1 1 3 3111 1 1 32 GLN CB C 8.170 -44.145 8.190 1.00 . A A . 32 GLN CB 1 1 3 3112 1 1 32 GLN CD C 9.670 -44.855 10.134 1.00 . A A . 32 GLN CD 1 1 3 3113 1 1 32 GLN CG C 8.248 -44.610 9.647 1.00 . A A . 32 GLN CG 1 1 3 3114 1 1 32 GLN H H 7.183 -41.958 9.131 1.00 . A A . 32 GLN H 1 1 3 3115 1 1 32 GLN HA H 9.803 -42.759 8.219 1.00 . A A . 32 GLN HA 1 1 3 3116 1 1 32 GLN HB2 H 7.130 -44.142 7.892 1.00 . A A . 32 GLN HB2 1 1 3 3117 1 1 32 GLN HB3 H 8.705 -44.859 7.577 1.00 . A A . 32 GLN HB3 1 1 3 3118 1 1 32 GLN HE21 H 9.028 -46.213 11.421 1.00 . A A . 32 GLN HE21 1 1 3 3119 1 1 32 GLN HE22 H 10.730 -45.919 11.410 1.00 . A A . 32 GLN HE22 1 1 3 3120 1 1 32 GLN HG2 H 7.798 -43.857 10.278 1.00 . A A . 32 GLN HG2 1 1 3 3121 1 1 32 GLN HG3 H 7.688 -45.531 9.741 1.00 . A A . 32 GLN HG3 1 1 3 3122 1 1 32 GLN N N 8.081 -41.756 8.791 1.00 . A A . 32 GLN N 1 1 3 3123 1 1 32 GLN NE2 N 9.825 -45.753 11.083 1.00 . A A . 32 GLN NE2 1 1 3 3124 1 1 32 GLN O O 9.396 -42.961 5.623 1.00 . A A . 32 GLN O 1 1 3 3125 1 1 32 GLN OE1 O 10.624 -44.238 9.674 1.00 . A A . 32 GLN OE1 1 1 3 3126 1 1 33 GLY C C 6.921 -39.802 4.407 1.00 . A A . 33 GLY C 1 1 3 3127 1 1 33 GLY CA C 7.548 -41.174 4.663 1.00 . A A . 33 GLY CA 1 1 3 3128 1 1 33 GLY H H 7.245 -41.018 6.771 1.00 . A A . 33 GLY H 1 1 3 3129 1 1 33 GLY HA2 H 8.501 -41.214 4.154 1.00 . A A . 33 GLY HA2 1 1 3 3130 1 1 33 GLY HA3 H 6.903 -41.930 4.238 1.00 . A A . 33 GLY HA3 1 1 3 3131 1 1 33 GLY N N 7.757 -41.487 6.079 1.00 . A A . 33 GLY N 1 1 3 3132 1 1 33 GLY O O 7.400 -39.042 3.563 1.00 . A A . 33 GLY O 1 1 3 3133 1 1 34 ALA C C 5.966 -37.001 5.340 1.00 . A A . 34 ALA C 1 1 3 3134 1 1 34 ALA CA C 5.124 -38.218 4.914 1.00 . A A . 34 ALA CA 1 1 3 3135 1 1 34 ALA CB C 3.799 -38.238 5.667 1.00 . A A . 34 ALA CB 1 1 3 3136 1 1 34 ALA H H 5.519 -40.113 5.796 1.00 . A A . 34 ALA H 1 1 3 3137 1 1 34 ALA HA H 4.904 -38.134 3.857 1.00 . A A . 34 ALA HA 1 1 3 3138 1 1 34 ALA HB1 H 3.235 -37.346 5.430 1.00 . A A . 34 ALA HB1 1 1 3 3139 1 1 34 ALA HB2 H 3.986 -38.272 6.731 1.00 . A A . 34 ALA HB2 1 1 3 3140 1 1 34 ALA HB3 H 3.230 -39.109 5.375 1.00 . A A . 34 ALA HB3 1 1 3 3141 1 1 34 ALA N N 5.842 -39.485 5.118 1.00 . A A . 34 ALA N 1 1 3 3142 1 1 34 ALA O O 5.899 -35.933 4.726 1.00 . A A . 34 ALA O 1 1 3 3143 1 1 35 TRP C C 8.867 -35.966 5.955 1.00 . A A . 35 TRP C 1 1 3 3144 1 1 35 TRP CA C 7.644 -36.102 6.880 1.00 . A A . 35 TRP CA 1 1 3 3145 1 1 35 TRP CB C 8.102 -36.387 8.321 1.00 . A A . 35 TRP CB 1 1 3 3146 1 1 35 TRP CD1 C 7.467 -35.741 10.712 1.00 . A A . 35 TRP CD1 1 1 3 3147 1 1 35 TRP CD2 C 5.705 -35.779 9.329 1.00 . A A . 35 TRP CD2 1 1 3 3148 1 1 35 TRP CE2 C 5.263 -35.420 10.619 1.00 . A A . 35 TRP CE2 1 1 3 3149 1 1 35 TRP CE3 C 4.757 -35.859 8.303 1.00 . A A . 35 TRP CE3 1 1 3 3150 1 1 35 TRP CG C 7.132 -35.987 9.413 1.00 . A A . 35 TRP CG 1 1 3 3151 1 1 35 TRP CH2 C 3.030 -35.234 9.880 1.00 . A A . 35 TRP CH2 1 1 3 3152 1 1 35 TRP CZ2 C 3.929 -35.147 10.904 1.00 . A A . 35 TRP CZ2 1 1 3 3153 1 1 35 TRP CZ3 C 3.433 -35.587 8.590 1.00 . A A . 35 TRP CZ3 1 1 3 3154 1 1 35 TRP H H 6.723 -38.016 6.888 1.00 . A A . 35 TRP H 1 1 3 3155 1 1 35 TRP HA H 7.093 -35.171 6.867 1.00 . A A . 35 TRP HA 1 1 3 3156 1 1 35 TRP HB2 H 8.281 -37.446 8.425 1.00 . A A . 35 TRP HB2 1 1 3 3157 1 1 35 TRP HB3 H 9.030 -35.861 8.501 1.00 . A A . 35 TRP HB3 1 1 3 3158 1 1 35 TRP HD1 H 8.471 -35.812 11.100 1.00 . A A . 35 TRP HD1 1 1 3 3159 1 1 35 TRP HE1 H 6.347 -35.190 12.397 1.00 . A A . 35 TRP HE1 1 1 3 3160 1 1 35 TRP HE3 H 5.044 -36.129 7.301 1.00 . A A . 35 TRP HE3 1 1 3 3161 1 1 35 TRP HH2 H 1.984 -35.030 10.058 1.00 . A A . 35 TRP HH2 1 1 3 3162 1 1 35 TRP HZ2 H 3.602 -34.872 11.896 1.00 . A A . 35 TRP HZ2 1 1 3 3163 1 1 35 TRP HZ3 H 2.692 -35.645 7.809 1.00 . A A . 35 TRP HZ3 1 1 3 3164 1 1 35 TRP N N 6.746 -37.162 6.408 1.00 . A A . 35 TRP N 1 1 3 3165 1 1 35 TRP NE1 N 6.355 -35.407 11.441 1.00 . A A . 35 TRP NE1 1 1 3 3166 1 1 35 TRP O O 9.772 -36.797 5.974 1.00 . A A . 35 TRP O 1 1 3 3167 1 1 36 ILE C C 11.102 -33.836 4.886 1.00 . A A . 36 ILE C 1 1 3 3168 1 1 36 ILE CA C 9.983 -34.652 4.212 1.00 . A A . 36 ILE CA 1 1 3 3169 1 1 36 ILE CB C 9.488 -33.885 2.960 1.00 . A A . 36 ILE CB 1 1 3 3170 1 1 36 ILE CD1 C 7.711 -33.900 1.119 1.00 . A A . 36 ILE CD1 1 1 3 3171 1 1 36 ILE CG1 C 8.322 -34.636 2.296 1.00 . A A . 36 ILE CG1 1 1 3 3172 1 1 36 ILE CG2 C 10.632 -33.678 1.967 1.00 . A A . 36 ILE CG2 1 1 3 3173 1 1 36 ILE H H 8.102 -34.318 5.132 1.00 . A A . 36 ILE H 1 1 3 3174 1 1 36 ILE HA H 10.385 -35.605 3.890 1.00 . A A . 36 ILE HA 1 1 3 3175 1 1 36 ILE HB H 9.143 -32.911 3.279 1.00 . A A . 36 ILE HB 1 1 3 3176 1 1 36 ILE HD11 H 7.322 -32.949 1.453 1.00 . A A . 36 ILE HD11 1 1 3 3177 1 1 36 ILE HD12 H 6.909 -34.490 0.703 1.00 . A A . 36 ILE HD12 1 1 3 3178 1 1 36 ILE HD13 H 8.466 -33.735 0.364 1.00 . A A . 36 ILE HD13 1 1 3 3179 1 1 36 ILE HG12 H 8.673 -35.593 1.940 1.00 . A A . 36 ILE HG12 1 1 3 3180 1 1 36 ILE HG13 H 7.541 -34.796 3.027 1.00 . A A . 36 ILE HG13 1 1 3 3181 1 1 36 ILE HG21 H 10.267 -33.148 1.100 1.00 . A A . 36 ILE HG21 1 1 3 3182 1 1 36 ILE HG22 H 11.024 -34.638 1.661 1.00 . A A . 36 ILE HG22 1 1 3 3183 1 1 36 ILE HG23 H 11.419 -33.103 2.435 1.00 . A A . 36 ILE HG23 1 1 3 3184 1 1 36 ILE N N 8.873 -34.916 5.135 1.00 . A A . 36 ILE N 1 1 3 3185 1 1 36 ILE O O 10.829 -32.841 5.572 1.00 . A A . 36 ILE O 1 1 3 3186 1 1 37 GLU C C 13.619 -32.107 4.754 1.00 . A A . 37 GLU C 1 1 3 3187 1 1 37 GLU CA C 13.523 -33.562 5.242 1.00 . A A . 37 GLU CA 1 1 3 3188 1 1 37 GLU CB C 14.817 -34.306 4.879 1.00 . A A . 37 GLU CB 1 1 3 3189 1 1 37 GLU CD C 16.197 -36.423 5.086 1.00 . A A . 37 GLU CD 1 1 3 3190 1 1 37 GLU CG C 14.850 -35.758 5.341 1.00 . A A . 37 GLU CG 1 1 3 3191 1 1 37 GLU H H 12.500 -35.044 4.107 1.00 . A A . 37 GLU H 1 1 3 3192 1 1 37 GLU HA H 13.410 -33.563 6.317 1.00 . A A . 37 GLU HA 1 1 3 3193 1 1 37 GLU HB2 H 14.936 -34.292 3.804 1.00 . A A . 37 GLU HB2 1 1 3 3194 1 1 37 GLU HB3 H 15.654 -33.790 5.329 1.00 . A A . 37 GLU HB3 1 1 3 3195 1 1 37 GLU HG2 H 14.638 -35.790 6.402 1.00 . A A . 37 GLU HG2 1 1 3 3196 1 1 37 GLU HG3 H 14.086 -36.309 4.810 1.00 . A A . 37 GLU HG3 1 1 3 3197 1 1 37 GLU N N 12.355 -34.250 4.669 1.00 . A A . 37 GLU N 1 1 3 3198 1 1 37 GLU O O 13.371 -31.813 3.582 1.00 . A A . 37 GLU O 1 1 3 3199 1 1 37 GLU OE1 O 16.495 -36.747 3.916 1.00 . A A . 37 GLU OE1 1 1 3 3200 1 1 37 GLU OE2 O 16.961 -36.623 6.055 1.00 . A A . 37 GLU OE2 1 1 3 3201 1 1 38 GLY C C 12.744 -29.069 5.230 1.00 . A A . 38 GLY C 1 1 3 3202 1 1 38 GLY CA C 14.092 -29.785 5.323 1.00 . A A . 38 GLY CA 1 1 3 3203 1 1 38 GLY H H 14.146 -31.497 6.580 1.00 . A A . 38 GLY H 1 1 3 3204 1 1 38 GLY HA2 H 14.692 -29.300 6.079 1.00 . A A . 38 GLY HA2 1 1 3 3205 1 1 38 GLY HA3 H 14.600 -29.696 4.372 1.00 . A A . 38 GLY HA3 1 1 3 3206 1 1 38 GLY N N 13.970 -31.202 5.661 1.00 . A A . 38 GLY N 1 1 3 3207 1 1 38 GLY O O 12.569 -27.977 5.774 1.00 . A A . 38 GLY O 1 1 3 3208 1 1 39 VAL C C 9.604 -29.073 5.578 1.00 . A A . 39 VAL C 1 1 3 3209 1 1 39 VAL CA C 10.473 -29.091 4.305 1.00 . A A . 39 VAL CA 1 1 3 3210 1 1 39 VAL CB C 9.718 -29.842 3.178 1.00 . A A . 39 VAL CB 1 1 3 3211 1 1 39 VAL CG1 C 8.367 -29.189 2.889 1.00 . A A . 39 VAL CG1 1 1 3 3212 1 1 39 VAL CG2 C 10.569 -29.907 1.912 1.00 . A A . 39 VAL CG2 1 1 3 3213 1 1 39 VAL H H 11.984 -30.571 4.162 1.00 . A A . 39 VAL H 1 1 3 3214 1 1 39 VAL HA H 10.630 -28.071 3.981 1.00 . A A . 39 VAL HA 1 1 3 3215 1 1 39 VAL HB H 9.536 -30.855 3.511 1.00 . A A . 39 VAL HB 1 1 3 3216 1 1 39 VAL HG11 H 7.885 -29.704 2.070 1.00 . A A . 39 VAL HG11 1 1 3 3217 1 1 39 VAL HG12 H 8.514 -28.151 2.625 1.00 . A A . 39 VAL HG12 1 1 3 3218 1 1 39 VAL HG13 H 7.740 -29.250 3.769 1.00 . A A . 39 VAL HG13 1 1 3 3219 1 1 39 VAL HG21 H 10.022 -30.424 1.136 1.00 . A A . 39 VAL HG21 1 1 3 3220 1 1 39 VAL HG22 H 11.487 -30.439 2.120 1.00 . A A . 39 VAL HG22 1 1 3 3221 1 1 39 VAL HG23 H 10.802 -28.905 1.580 1.00 . A A . 39 VAL HG23 1 1 3 3222 1 1 39 VAL N N 11.791 -29.690 4.538 1.00 . A A . 39 VAL N 1 1 3 3223 1 1 39 VAL O O 9.187 -28.012 6.040 1.00 . A A . 39 VAL O 1 1 3 3224 1 1 40 HIS C C 9.296 -30.320 8.637 1.00 . A A . 40 HIS C 1 1 3 3225 1 1 40 HIS CA C 8.469 -30.352 7.336 1.00 . A A . 40 HIS CA 1 1 3 3226 1 1 40 HIS CB C 7.620 -31.633 7.286 1.00 . A A . 40 HIS CB 1 1 3 3227 1 1 40 HIS CD2 C 5.787 -32.666 5.747 1.00 . A A . 40 HIS CD2 1 1 3 3228 1 1 40 HIS CE1 C 5.370 -30.912 4.502 1.00 . A A . 40 HIS CE1 1 1 3 3229 1 1 40 HIS CG C 6.599 -31.663 6.177 1.00 . A A . 40 HIS CG 1 1 3 3230 1 1 40 HIS H H 9.702 -31.069 5.746 1.00 . A A . 40 HIS H 1 1 3 3231 1 1 40 HIS HA H 7.804 -29.497 7.336 1.00 . A A . 40 HIS HA 1 1 3 3232 1 1 40 HIS HB2 H 8.272 -32.483 7.154 1.00 . A A . 40 HIS HB2 1 1 3 3233 1 1 40 HIS HB3 H 7.093 -31.739 8.225 1.00 . A A . 40 HIS HB3 1 1 3 3234 1 1 40 HIS HD1 H 6.715 -29.683 5.428 1.00 . A A . 40 HIS HD1 1 1 3 3235 1 1 40 HIS HD2 H 5.734 -33.667 6.153 1.00 . A A . 40 HIS HD2 1 1 3 3236 1 1 40 HIS HE1 H 4.946 -30.263 3.750 1.00 . A A . 40 HIS HE1 1 1 3 3237 1 1 40 HIS HE2 H 4.405 -32.682 4.162 1.00 . A A . 40 HIS HE2 1 1 3 3238 1 1 40 HIS N N 9.322 -30.252 6.138 1.00 . A A . 40 HIS N 1 1 3 3239 1 1 40 HIS ND1 N 6.307 -30.579 5.369 1.00 . A A . 40 HIS ND1 1 1 3 3240 1 1 40 HIS NE2 N 5.040 -32.169 4.708 1.00 . A A . 40 HIS NE2 1 1 3 3241 1 1 40 HIS O O 8.800 -29.909 9.688 1.00 . A A . 40 HIS O 1 1 3 3242 1 1 41 PHE C C 12.912 -30.667 9.273 1.00 . A A . 41 PHE C 1 1 3 3243 1 1 41 PHE CA C 11.449 -30.770 9.723 1.00 . A A . 41 PHE CA 1 1 3 3244 1 1 41 PHE CB C 11.260 -32.052 10.551 1.00 . A A . 41 PHE CB 1 1 3 3245 1 1 41 PHE CD1 C 10.970 -33.957 8.924 1.00 . A A . 41 PHE CD1 1 1 3 3246 1 1 41 PHE CD2 C 13.001 -33.837 10.170 1.00 . A A . 41 PHE CD2 1 1 3 3247 1 1 41 PHE CE1 C 11.423 -35.105 8.300 1.00 . A A . 41 PHE CE1 1 1 3 3248 1 1 41 PHE CE2 C 13.456 -34.982 9.548 1.00 . A A . 41 PHE CE2 1 1 3 3249 1 1 41 PHE CG C 11.752 -33.308 9.866 1.00 . A A . 41 PHE CG 1 1 3 3250 1 1 41 PHE CZ C 12.666 -35.617 8.613 1.00 . A A . 41 PHE CZ 1 1 3 3251 1 1 41 PHE H H 10.879 -31.099 7.700 1.00 . A A . 41 PHE H 1 1 3 3252 1 1 41 PHE HA H 11.211 -29.912 10.338 1.00 . A A . 41 PHE HA 1 1 3 3253 1 1 41 PHE HB2 H 11.795 -31.949 11.485 1.00 . A A . 41 PHE HB2 1 1 3 3254 1 1 41 PHE HB3 H 10.207 -32.181 10.764 1.00 . A A . 41 PHE HB3 1 1 3 3255 1 1 41 PHE HD1 H 9.998 -33.559 8.676 1.00 . A A . 41 PHE HD1 1 1 3 3256 1 1 41 PHE HD2 H 13.623 -33.342 10.901 1.00 . A A . 41 PHE HD2 1 1 3 3257 1 1 41 PHE HE1 H 10.803 -35.602 7.569 1.00 . A A . 41 PHE HE1 1 1 3 3258 1 1 41 PHE HE2 H 14.429 -35.382 9.794 1.00 . A A . 41 PHE HE2 1 1 3 3259 1 1 41 PHE HZ H 13.021 -36.514 8.126 1.00 . A A . 41 PHE HZ 1 1 3 3260 1 1 41 PHE N N 10.547 -30.766 8.561 1.00 . A A . 41 PHE N 1 1 3 3261 1 1 41 PHE O O 13.245 -31.044 8.152 1.00 . A A . 41 PHE O 1 1 3 3262 1 1 42 LYS C C 16.104 -30.360 11.045 1.00 . A A . 42 LYS C 1 1 3 3263 1 1 42 LYS CA C 15.217 -30.083 9.823 1.00 . A A . 42 LYS CA 1 1 3 3264 1 1 42 LYS CB C 15.543 -28.713 9.207 1.00 . A A . 42 LYS CB 1 1 3 3265 1 1 42 LYS CD C 15.449 -26.199 9.357 1.00 . A A . 42 LYS CD 1 1 3 3266 1 1 42 LYS CE C 15.130 -24.982 10.217 1.00 . A A . 42 LYS CE 1 1 3 3267 1 1 42 LYS CG C 15.224 -27.516 10.102 1.00 . A A . 42 LYS CG 1 1 3 3268 1 1 42 LYS H H 13.469 -29.873 11.023 1.00 . A A . 42 LYS H 1 1 3 3269 1 1 42 LYS HA H 15.428 -30.846 9.085 1.00 . A A . 42 LYS HA 1 1 3 3270 1 1 42 LYS HB2 H 16.598 -28.682 8.969 1.00 . A A . 42 LYS HB2 1 1 3 3271 1 1 42 LYS HB3 H 14.979 -28.607 8.289 1.00 . A A . 42 LYS HB3 1 1 3 3272 1 1 42 LYS HD2 H 16.483 -26.144 9.052 1.00 . A A . 42 LYS HD2 1 1 3 3273 1 1 42 LYS HD3 H 14.816 -26.183 8.481 1.00 . A A . 42 LYS HD3 1 1 3 3274 1 1 42 LYS HE2 H 15.179 -24.098 9.599 1.00 . A A . 42 LYS HE2 1 1 3 3275 1 1 42 LYS HE3 H 14.130 -25.086 10.612 1.00 . A A . 42 LYS HE3 1 1 3 3276 1 1 42 LYS HG2 H 14.190 -27.574 10.411 1.00 . A A . 42 LYS HG2 1 1 3 3277 1 1 42 LYS HG3 H 15.865 -27.543 10.973 1.00 . A A . 42 LYS HG3 1 1 3 3278 1 1 42 LYS HZ1 H 15.872 -23.948 11.868 1.00 . A A . 42 LYS HZ1 1 1 3 3279 1 1 42 LYS HZ2 H 17.058 -24.780 10.992 1.00 . A A . 42 LYS HZ2 1 1 3 3280 1 1 42 LYS HZ3 H 16.000 -25.628 12.002 1.00 . A A . 42 LYS HZ3 1 1 3 3281 1 1 42 LYS N N 13.786 -30.176 10.146 1.00 . A A . 42 LYS N 1 1 3 3282 1 1 42 LYS NZ N 16.081 -24.825 11.348 1.00 . A A . 42 LYS NZ 1 1 3 3283 1 1 42 LYS O O 15.632 -30.374 12.185 1.00 . A A . 42 LYS O 1 1 3 3284 1 1 43 ARG C C 18.865 -29.755 12.611 1.00 . A A . 43 ARG C 1 1 3 3285 1 1 43 ARG CA C 18.346 -30.977 11.837 1.00 . A A . 43 ARG CA 1 1 3 3286 1 1 43 ARG CB C 19.522 -31.744 11.208 1.00 . A A . 43 ARG CB 1 1 3 3287 1 1 43 ARG CD C 20.272 -33.633 9.686 1.00 . A A . 43 ARG CD 1 1 3 3288 1 1 43 ARG CG C 19.087 -32.930 10.345 1.00 . A A . 43 ARG CG 1 1 3 3289 1 1 43 ARG CZ C 22.287 -34.834 10.377 1.00 . A A . 43 ARG CZ 1 1 3 3290 1 1 43 ARG H H 17.719 -30.480 9.871 1.00 . A A . 43 ARG H 1 1 3 3291 1 1 43 ARG HA H 17.832 -31.631 12.526 1.00 . A A . 43 ARG HA 1 1 3 3292 1 1 43 ARG HB2 H 20.090 -31.063 10.588 1.00 . A A . 43 ARG HB2 1 1 3 3293 1 1 43 ARG HB3 H 20.161 -32.114 11.999 1.00 . A A . 43 ARG HB3 1 1 3 3294 1 1 43 ARG HD2 H 19.895 -34.327 8.948 1.00 . A A . 43 ARG HD2 1 1 3 3295 1 1 43 ARG HD3 H 20.887 -32.892 9.194 1.00 . A A . 43 ARG HD3 1 1 3 3296 1 1 43 ARG HE H 20.716 -34.551 11.528 1.00 . A A . 43 ARG HE 1 1 3 3297 1 1 43 ARG HG2 H 18.563 -33.642 10.967 1.00 . A A . 43 ARG HG2 1 1 3 3298 1 1 43 ARG HG3 H 18.421 -32.571 9.573 1.00 . A A . 43 ARG HG3 1 1 3 3299 1 1 43 ARG HH11 H 22.373 -34.066 8.545 1.00 . A A . 43 ARG HH11 1 1 3 3300 1 1 43 ARG HH12 H 23.760 -34.968 9.045 1.00 . A A . 43 ARG HH12 1 1 3 3301 1 1 43 ARG HH21 H 22.501 -35.703 12.148 1.00 . A A . 43 ARG HH21 1 1 3 3302 1 1 43 ARG HH22 H 23.827 -35.890 11.048 1.00 . A A . 43 ARG HH22 1 1 3 3303 1 1 43 ARG N N 17.393 -30.587 10.791 1.00 . A A . 43 ARG N 1 1 3 3304 1 1 43 ARG NE N 21.094 -34.371 10.644 1.00 . A A . 43 ARG NE 1 1 3 3305 1 1 43 ARG NH1 N 22.847 -34.602 9.234 1.00 . A A . 43 ARG NH1 1 1 3 3306 1 1 43 ARG NH2 N 22.921 -35.524 11.261 1.00 . A A . 43 ARG NH2 1 1 3 3307 1 1 43 ARG O O 19.432 -28.829 12.029 1.00 . A A . 43 ARG O 1 1 3 3308 1 1 44 VAL C C 20.194 -29.137 15.777 1.00 . A A . 44 VAL C 1 1 3 3309 1 1 44 VAL CA C 19.115 -28.665 14.791 1.00 . A A . 44 VAL CA 1 1 3 3310 1 1 44 VAL CB C 17.933 -28.056 15.587 1.00 . A A . 44 VAL CB 1 1 3 3311 1 1 44 VAL CG1 C 18.410 -26.907 16.478 1.00 . A A . 44 VAL CG1 1 1 3 3312 1 1 44 VAL CG2 C 16.829 -27.590 14.637 1.00 . A A . 44 VAL CG2 1 1 3 3313 1 1 44 VAL H H 18.192 -30.520 14.330 1.00 . A A . 44 VAL H 1 1 3 3314 1 1 44 VAL HA H 19.533 -27.889 14.162 1.00 . A A . 44 VAL HA 1 1 3 3315 1 1 44 VAL HB H 17.522 -28.827 16.226 1.00 . A A . 44 VAL HB 1 1 3 3316 1 1 44 VAL HG11 H 18.849 -26.134 15.864 1.00 . A A . 44 VAL HG11 1 1 3 3317 1 1 44 VAL HG12 H 19.149 -27.272 17.177 1.00 . A A . 44 VAL HG12 1 1 3 3318 1 1 44 VAL HG13 H 17.571 -26.498 17.025 1.00 . A A . 44 VAL HG13 1 1 3 3319 1 1 44 VAL HG21 H 16.014 -27.166 15.207 1.00 . A A . 44 VAL HG21 1 1 3 3320 1 1 44 VAL HG22 H 16.467 -28.432 14.063 1.00 . A A . 44 VAL HG22 1 1 3 3321 1 1 44 VAL HG23 H 17.225 -26.843 13.966 1.00 . A A . 44 VAL HG23 1 1 3 3322 1 1 44 VAL N N 18.664 -29.761 13.926 1.00 . A A . 44 VAL N 1 1 3 3323 1 1 44 VAL O O 19.965 -30.035 16.589 1.00 . A A . 44 VAL O 1 1 3 3324 1 1 45 SER C C 22.421 -27.911 17.843 1.00 . A A . 45 SER C 1 1 3 3325 1 1 45 SER CA C 22.470 -28.840 16.618 1.00 . A A . 45 SER CA 1 1 3 3326 1 1 45 SER CB C 23.827 -28.690 15.910 1.00 . A A . 45 SER CB 1 1 3 3327 1 1 45 SER H H 21.522 -27.879 14.978 1.00 . A A . 45 SER H 1 1 3 3328 1 1 45 SER HA H 22.358 -29.864 16.948 1.00 . A A . 45 SER HA 1 1 3 3329 1 1 45 SER HB2 H 24.624 -28.914 16.604 1.00 . A A . 45 SER HB2 1 1 3 3330 1 1 45 SER HB3 H 23.874 -29.377 15.077 1.00 . A A . 45 SER HB3 1 1 3 3331 1 1 45 SER HG H 24.868 -27.030 15.705 1.00 . A A . 45 SER HG 1 1 3 3332 1 1 45 SER N N 21.376 -28.540 15.688 1.00 . A A . 45 SER N 1 1 3 3333 1 1 45 SER O O 22.139 -26.717 17.714 1.00 . A A . 45 SER O 1 1 3 3334 1 1 45 SER OG O 24.006 -27.368 15.419 1.00 . A A . 45 SER OG 1 1 3 3335 1 1 46 PRO C C 23.989 -26.738 20.410 1.00 . A A . 46 PRO C 1 1 3 3336 1 1 46 PRO CA C 22.727 -27.623 20.287 1.00 . A A . 46 PRO CA 1 1 3 3337 1 1 46 PRO CB C 22.694 -28.688 21.391 1.00 . A A . 46 PRO CB 1 1 3 3338 1 1 46 PRO CD C 23.015 -29.858 19.320 1.00 . A A . 46 PRO CD 1 1 3 3339 1 1 46 PRO CG C 23.366 -29.877 20.788 1.00 . A A . 46 PRO CG 1 1 3 3340 1 1 46 PRO HA H 21.846 -26.997 20.360 1.00 . A A . 46 PRO HA 1 1 3 3341 1 1 46 PRO HB2 H 23.223 -28.328 22.263 1.00 . A A . 46 PRO HB2 1 1 3 3342 1 1 46 PRO HB3 H 21.669 -28.907 21.653 1.00 . A A . 46 PRO HB3 1 1 3 3343 1 1 46 PRO HD2 H 23.855 -30.190 18.726 1.00 . A A . 46 PRO HD2 1 1 3 3344 1 1 46 PRO HD3 H 22.151 -30.479 19.130 1.00 . A A . 46 PRO HD3 1 1 3 3345 1 1 46 PRO HG2 H 24.437 -29.801 20.921 1.00 . A A . 46 PRO HG2 1 1 3 3346 1 1 46 PRO HG3 H 22.996 -30.782 21.251 1.00 . A A . 46 PRO HG3 1 1 3 3347 1 1 46 PRO N N 22.709 -28.436 19.052 1.00 . A A . 46 PRO N 1 1 3 3348 1 1 46 PRO O O 24.383 -26.338 21.509 1.00 . A A . 46 PRO O 1 1 3 3349 1 1 47 SER C C 26.179 -25.181 17.820 1.00 . A A . 47 SER C 1 1 3 3350 1 1 47 SER CA C 25.840 -25.622 19.247 1.00 . A A . 47 SER CA 1 1 3 3351 1 1 47 SER CB C 27.012 -26.437 19.816 1.00 . A A . 47 SER CB 1 1 3 3352 1 1 47 SER H H 24.213 -26.704 18.425 1.00 . A A . 47 SER H 1 1 3 3353 1 1 47 SER HA H 25.690 -24.743 19.859 1.00 . A A . 47 SER HA 1 1 3 3354 1 1 47 SER HB2 H 26.811 -26.679 20.848 1.00 . A A . 47 SER HB2 1 1 3 3355 1 1 47 SER HB3 H 27.122 -27.351 19.248 1.00 . A A . 47 SER HB3 1 1 3 3356 1 1 47 SER HG H 28.939 -26.231 20.139 1.00 . A A . 47 SER HG 1 1 3 3357 1 1 47 SER N N 24.603 -26.413 19.274 1.00 . A A . 47 SER N 1 1 3 3358 1 1 47 SER O O 25.557 -25.633 16.858 1.00 . A A . 47 SER O 1 1 3 3359 1 1 47 SER OG O 28.228 -25.707 19.749 1.00 . A A . 47 SER OG 1 1 3 3360 1 1 48 GLY C C 28.421 -25.056 15.691 1.00 . A A . 48 GLY C 1 1 3 3361 1 1 48 GLY CA C 27.666 -23.917 16.371 1.00 . A A . 48 GLY CA 1 1 3 3362 1 1 48 GLY H H 27.574 -23.914 18.494 1.00 . A A . 48 GLY H 1 1 3 3363 1 1 48 GLY HA2 H 26.831 -23.625 15.750 1.00 . A A . 48 GLY HA2 1 1 3 3364 1 1 48 GLY HA3 H 28.334 -23.075 16.481 1.00 . A A . 48 GLY HA3 1 1 3 3365 1 1 48 GLY N N 27.170 -24.302 17.689 1.00 . A A . 48 GLY N 1 1 3 3366 1 1 48 GLY O O 28.617 -25.057 14.473 1.00 . A A . 48 GLY O 1 1 3 3367 1 1 49 GLU C C 28.512 -28.283 15.516 1.00 . A A . 49 GLU C 1 1 3 3368 1 1 49 GLU CA C 29.517 -27.230 15.999 1.00 . A A . 49 GLU CA 1 1 3 3369 1 1 49 GLU CB C 30.432 -27.817 17.086 1.00 . A A . 49 GLU CB 1 1 3 3370 1 1 49 GLU CD C 32.643 -27.424 15.923 1.00 . A A . 49 GLU CD 1 1 3 3371 1 1 49 GLU CG C 31.802 -27.150 17.161 1.00 . A A . 49 GLU CG 1 1 3 3372 1 1 49 GLU H H 28.705 -25.933 17.463 1.00 . A A . 49 GLU H 1 1 3 3373 1 1 49 GLU HA H 30.128 -26.936 15.156 1.00 . A A . 49 GLU HA 1 1 3 3374 1 1 49 GLU HB2 H 29.949 -27.704 18.046 1.00 . A A . 49 GLU HB2 1 1 3 3375 1 1 49 GLU HB3 H 30.581 -28.871 16.892 1.00 . A A . 49 GLU HB3 1 1 3 3376 1 1 49 GLU HG2 H 31.666 -26.081 17.263 1.00 . A A . 49 GLU HG2 1 1 3 3377 1 1 49 GLU HG3 H 32.325 -27.528 18.029 1.00 . A A . 49 GLU HG3 1 1 3 3378 1 1 49 GLU N N 28.847 -26.028 16.497 1.00 . A A . 49 GLU N 1 1 3 3379 1 1 49 GLU O O 27.336 -28.267 15.886 1.00 . A A . 49 GLU O 1 1 3 3380 1 1 49 GLU OE1 O 33.311 -28.479 15.879 1.00 . A A . 49 GLU OE1 1 1 3 3381 1 1 49 GLU OE2 O 32.623 -26.604 14.980 1.00 . A A . 49 GLU OE2 1 1 3 3382 1 1 50 LYS C C 28.266 -31.573 14.719 1.00 . A A . 50 LYS C 1 1 3 3383 1 1 50 LYS CA C 28.142 -30.201 14.042 1.00 . A A . 50 LYS CA 1 1 3 3384 1 1 50 LYS CB C 28.497 -30.318 12.548 1.00 . A A . 50 LYS CB 1 1 3 3385 1 1 50 LYS CD C 29.271 -27.928 12.104 1.00 . A A . 50 LYS CD 1 1 3 3386 1 1 50 LYS CE C 30.720 -28.331 11.845 1.00 . A A . 50 LYS CE 1 1 3 3387 1 1 50 LYS CG C 28.284 -29.038 11.736 1.00 . A A . 50 LYS CG 1 1 3 3388 1 1 50 LYS H H 29.965 -29.246 14.545 1.00 . A A . 50 LYS H 1 1 3 3389 1 1 50 LYS HA H 27.118 -29.866 14.130 1.00 . A A . 50 LYS HA 1 1 3 3390 1 1 50 LYS HB2 H 29.536 -30.599 12.463 1.00 . A A . 50 LYS HB2 1 1 3 3391 1 1 50 LYS HB3 H 27.890 -31.099 12.111 1.00 . A A . 50 LYS HB3 1 1 3 3392 1 1 50 LYS HD2 H 29.043 -27.052 11.516 1.00 . A A . 50 LYS HD2 1 1 3 3393 1 1 50 LYS HD3 H 29.157 -27.693 13.152 1.00 . A A . 50 LYS HD3 1 1 3 3394 1 1 50 LYS HE2 H 30.929 -29.241 12.386 1.00 . A A . 50 LYS HE2 1 1 3 3395 1 1 50 LYS HE3 H 30.850 -28.505 10.787 1.00 . A A . 50 LYS HE3 1 1 3 3396 1 1 50 LYS HG2 H 28.401 -29.270 10.687 1.00 . A A . 50 LYS HG2 1 1 3 3397 1 1 50 LYS HG3 H 27.277 -28.682 11.911 1.00 . A A . 50 LYS HG3 1 1 3 3398 1 1 50 LYS HZ1 H 31.634 -27.147 13.315 1.00 . A A . 50 LYS HZ1 1 1 3 3399 1 1 50 LYS HZ2 H 31.463 -26.378 11.819 1.00 . A A . 50 LYS HZ2 1 1 3 3400 1 1 50 LYS HZ3 H 32.654 -27.557 12.031 1.00 . A A . 50 LYS HZ3 1 1 3 3401 1 1 50 LYS N N 28.998 -29.212 14.698 1.00 . A A . 50 LYS N 1 1 3 3402 1 1 50 LYS NZ N 31.683 -27.280 12.285 1.00 . A A . 50 LYS NZ 1 1 3 3403 1 1 50 LYS O O 28.905 -32.486 14.194 1.00 . A A . 50 LYS O 1 1 3 3404 1 1 51 THR C C 26.797 -34.021 16.006 1.00 . A A . 51 THR C 1 1 3 3405 1 1 51 THR CA C 27.704 -32.958 16.655 1.00 . A A . 51 THR CA 1 1 3 3406 1 1 51 THR CB C 27.267 -32.736 18.127 1.00 . A A . 51 THR CB 1 1 3 3407 1 1 51 THR CG2 C 27.463 -33.994 18.969 1.00 . A A . 51 THR CG2 1 1 3 3408 1 1 51 THR H H 27.208 -30.923 16.283 1.00 . A A . 51 THR H 1 1 3 3409 1 1 51 THR HA H 28.724 -33.321 16.654 1.00 . A A . 51 THR HA 1 1 3 3410 1 1 51 THR HB H 26.218 -32.475 18.136 1.00 . A A . 51 THR HB 1 1 3 3411 1 1 51 THR HG1 H 28.931 -31.682 18.380 1.00 . A A . 51 THR HG1 1 1 3 3412 1 1 51 THR HG21 H 28.506 -34.278 18.955 1.00 . A A . 51 THR HG21 1 1 3 3413 1 1 51 THR HG22 H 26.866 -34.798 18.563 1.00 . A A . 51 THR HG22 1 1 3 3414 1 1 51 THR HG23 H 27.158 -33.799 19.987 1.00 . A A . 51 THR HG23 1 1 3 3415 1 1 51 THR N N 27.672 -31.699 15.900 1.00 . A A . 51 THR N 1 1 3 3416 1 1 51 THR O O 25.834 -33.691 15.315 1.00 . A A . 51 THR O 1 1 3 3417 1 1 51 THR OG1 O 28.021 -31.657 18.708 1.00 . A A . 51 THR OG1 1 1 3 3418 1 1 52 LEU C C 24.911 -36.499 16.219 1.00 . A A . 52 LEU C 1 1 3 3419 1 1 52 LEU CA C 26.342 -36.412 15.649 1.00 . A A . 52 LEU CA 1 1 3 3420 1 1 52 LEU CB C 27.076 -37.748 15.871 1.00 . A A . 52 LEU CB 1 1 3 3421 1 1 52 LEU CD1 C 28.401 -37.532 13.724 1.00 . A A . 52 LEU CD1 1 1 3 3422 1 1 52 LEU CD2 C 29.507 -37.015 15.920 1.00 . A A . 52 LEU CD2 1 1 3 3423 1 1 52 LEU CG C 28.466 -37.880 15.208 1.00 . A A . 52 LEU CG 1 1 3 3424 1 1 52 LEU H H 27.867 -35.504 16.817 1.00 . A A . 52 LEU H 1 1 3 3425 1 1 52 LEU HA H 26.273 -36.228 14.584 1.00 . A A . 52 LEU HA 1 1 3 3426 1 1 52 LEU HB2 H 27.197 -37.890 16.935 1.00 . A A . 52 LEU HB2 1 1 3 3427 1 1 52 LEU HB3 H 26.450 -38.545 15.493 1.00 . A A . 52 LEU HB3 1 1 3 3428 1 1 52 LEU HD11 H 28.098 -36.501 13.607 1.00 . A A . 52 LEU HD11 1 1 3 3429 1 1 52 LEU HD12 H 27.686 -38.175 13.231 1.00 . A A . 52 LEU HD12 1 1 3 3430 1 1 52 LEU HD13 H 29.375 -37.673 13.280 1.00 . A A . 52 LEU HD13 1 1 3 3431 1 1 52 LEU HD21 H 29.581 -37.317 16.955 1.00 . A A . 52 LEU HD21 1 1 3 3432 1 1 52 LEU HD22 H 29.210 -35.976 15.868 1.00 . A A . 52 LEU HD22 1 1 3 3433 1 1 52 LEU HD23 H 30.466 -37.140 15.441 1.00 . A A . 52 LEU HD23 1 1 3 3434 1 1 52 LEU HG H 28.787 -38.910 15.284 1.00 . A A . 52 LEU HG 1 1 3 3435 1 1 52 LEU N N 27.105 -35.299 16.239 1.00 . A A . 52 LEU N 1 1 3 3436 1 1 52 LEU O O 24.076 -37.254 15.714 1.00 . A A . 52 LEU O 1 1 3 3437 1 1 53 ARG C C 22.496 -34.499 17.333 1.00 . A A . 53 ARG C 1 1 3 3438 1 1 53 ARG CA C 23.307 -35.677 17.886 1.00 . A A . 53 ARG CA 1 1 3 3439 1 1 53 ARG CB C 23.419 -35.569 19.419 1.00 . A A . 53 ARG CB 1 1 3 3440 1 1 53 ARG CD C 23.253 -38.065 19.785 1.00 . A A . 53 ARG CD 1 1 3 3441 1 1 53 ARG CG C 24.039 -36.791 20.090 1.00 . A A . 53 ARG CG 1 1 3 3442 1 1 53 ARG CZ C 20.915 -38.795 19.731 1.00 . A A . 53 ARG CZ 1 1 3 3443 1 1 53 ARG H H 25.337 -35.151 17.626 1.00 . A A . 53 ARG H 1 1 3 3444 1 1 53 ARG HA H 22.795 -36.597 17.637 1.00 . A A . 53 ARG HA 1 1 3 3445 1 1 53 ARG HB2 H 24.024 -34.709 19.664 1.00 . A A . 53 ARG HB2 1 1 3 3446 1 1 53 ARG HB3 H 22.430 -35.425 19.831 1.00 . A A . 53 ARG HB3 1 1 3 3447 1 1 53 ARG HD2 H 23.367 -38.298 18.736 1.00 . A A . 53 ARG HD2 1 1 3 3448 1 1 53 ARG HD3 H 23.663 -38.873 20.376 1.00 . A A . 53 ARG HD3 1 1 3 3449 1 1 53 ARG HE H 21.541 -37.132 20.582 1.00 . A A . 53 ARG HE 1 1 3 3450 1 1 53 ARG HG2 H 25.051 -36.912 19.731 1.00 . A A . 53 ARG HG2 1 1 3 3451 1 1 53 ARG HG3 H 24.052 -36.633 21.160 1.00 . A A . 53 ARG HG3 1 1 3 3452 1 1 53 ARG HH11 H 22.202 -40.061 18.889 1.00 . A A . 53 ARG HH11 1 1 3 3453 1 1 53 ARG HH12 H 20.539 -40.526 18.824 1.00 . A A . 53 ARG HH12 1 1 3 3454 1 1 53 ARG HH21 H 19.408 -37.749 20.502 1.00 . A A . 53 ARG HH21 1 1 3 3455 1 1 53 ARG HH22 H 18.977 -39.242 19.738 1.00 . A A . 53 ARG HH22 1 1 3 3456 1 1 53 ARG N N 24.636 -35.723 17.269 1.00 . A A . 53 ARG N 1 1 3 3457 1 1 53 ARG NE N 21.827 -37.929 20.089 1.00 . A A . 53 ARG NE 1 1 3 3458 1 1 53 ARG NH1 N 21.244 -39.877 19.101 1.00 . A A . 53 ARG NH1 1 1 3 3459 1 1 53 ARG NH2 N 19.671 -38.578 20.011 1.00 . A A . 53 ARG NH2 1 1 3 3460 1 1 53 ARG O O 22.599 -33.370 17.820 1.00 . A A . 53 ARG O 1 1 3 3461 1 1 54 GLY C C 19.457 -33.724 16.208 1.00 . A A . 54 GLY C 1 1 3 3462 1 1 54 GLY CA C 20.891 -33.725 15.684 1.00 . A A . 54 GLY CA 1 1 3 3463 1 1 54 GLY H H 21.719 -35.669 15.917 1.00 . A A . 54 GLY H 1 1 3 3464 1 1 54 GLY HA2 H 21.336 -32.759 15.878 1.00 . A A . 54 GLY HA2 1 1 3 3465 1 1 54 GLY HA3 H 20.870 -33.883 14.617 1.00 . A A . 54 GLY HA3 1 1 3 3466 1 1 54 GLY N N 21.721 -34.762 16.289 1.00 . A A . 54 GLY N 1 1 3 3467 1 1 54 GLY O O 18.670 -34.621 15.891 1.00 . A A . 54 GLY O 1 1 3 3468 1 1 55 THR C C 16.776 -32.235 16.387 1.00 . A A . 55 THR C 1 1 3 3469 1 1 55 THR CA C 17.750 -32.557 17.532 1.00 . A A . 55 THR CA 1 1 3 3470 1 1 55 THR CB C 17.684 -31.430 18.595 1.00 . A A . 55 THR CB 1 1 3 3471 1 1 55 THR CG2 C 16.270 -31.276 19.156 1.00 . A A . 55 THR CG2 1 1 3 3472 1 1 55 THR H H 19.805 -32.071 17.282 1.00 . A A . 55 THR H 1 1 3 3473 1 1 55 THR HA H 17.454 -33.488 17.998 1.00 . A A . 55 THR HA 1 1 3 3474 1 1 55 THR HB H 17.973 -30.498 18.127 1.00 . A A . 55 THR HB 1 1 3 3475 1 1 55 THR HG1 H 18.213 -31.410 20.503 1.00 . A A . 55 THR HG1 1 1 3 3476 1 1 55 THR HG21 H 15.592 -31.000 18.360 1.00 . A A . 55 THR HG21 1 1 3 3477 1 1 55 THR HG22 H 16.263 -30.506 19.914 1.00 . A A . 55 THR HG22 1 1 3 3478 1 1 55 THR HG23 H 15.950 -32.212 19.590 1.00 . A A . 55 THR HG23 1 1 3 3479 1 1 55 THR N N 19.118 -32.722 17.020 1.00 . A A . 55 THR N 1 1 3 3480 1 1 55 THR O O 17.109 -31.483 15.474 1.00 . A A . 55 THR O 1 1 3 3481 1 1 55 THR OG1 O 18.598 -31.713 19.670 1.00 . A A . 55 THR OG1 1 1 3 3482 1 1 56 THR C C 13.393 -31.821 15.704 1.00 . A A . 56 THR C 1 1 3 3483 1 1 56 THR CA C 14.618 -32.668 15.320 1.00 . A A . 56 THR CA 1 1 3 3484 1 1 56 THR CB C 14.142 -34.054 14.825 1.00 . A A . 56 THR CB 1 1 3 3485 1 1 56 THR CG2 C 13.239 -33.923 13.603 1.00 . A A . 56 THR CG2 1 1 3 3486 1 1 56 THR H H 15.318 -33.326 17.222 1.00 . A A . 56 THR H 1 1 3 3487 1 1 56 THR HA H 15.129 -32.182 14.499 1.00 . A A . 56 THR HA 1 1 3 3488 1 1 56 THR HB H 13.585 -34.533 15.619 1.00 . A A . 56 THR HB 1 1 3 3489 1 1 56 THR HG1 H 16.066 -34.514 14.932 1.00 . A A . 56 THR HG1 1 1 3 3490 1 1 56 THR HG21 H 13.772 -33.413 12.813 1.00 . A A . 56 THR HG21 1 1 3 3491 1 1 56 THR HG22 H 12.357 -33.359 13.865 1.00 . A A . 56 THR HG22 1 1 3 3492 1 1 56 THR HG23 H 12.947 -34.906 13.260 1.00 . A A . 56 THR HG23 1 1 3 3493 1 1 56 THR N N 15.575 -32.806 16.429 1.00 . A A . 56 THR N 1 1 3 3494 1 1 56 THR O O 12.539 -32.254 16.478 1.00 . A A . 56 THR O 1 1 3 3495 1 1 56 THR OG1 O 15.280 -34.872 14.494 1.00 . A A . 56 THR OG1 1 1 3 3496 1 1 57 TRP C C 11.209 -29.742 14.179 1.00 . A A . 57 TRP C 1 1 3 3497 1 1 57 TRP CA C 12.171 -29.714 15.379 1.00 . A A . 57 TRP CA 1 1 3 3498 1 1 57 TRP CB C 12.653 -28.278 15.638 1.00 . A A . 57 TRP CB 1 1 3 3499 1 1 57 TRP CD1 C 14.680 -28.544 17.189 1.00 . A A . 57 TRP CD1 1 1 3 3500 1 1 57 TRP CD2 C 12.947 -27.484 18.125 1.00 . A A . 57 TRP CD2 1 1 3 3501 1 1 57 TRP CE2 C 13.987 -27.565 19.070 1.00 . A A . 57 TRP CE2 1 1 3 3502 1 1 57 TRP CE3 C 11.753 -26.857 18.492 1.00 . A A . 57 TRP CE3 1 1 3 3503 1 1 57 TRP CG C 13.411 -28.118 16.926 1.00 . A A . 57 TRP CG 1 1 3 3504 1 1 57 TRP CH2 C 12.690 -26.434 20.687 1.00 . A A . 57 TRP CH2 1 1 3 3505 1 1 57 TRP CZ2 C 13.870 -27.042 20.355 1.00 . A A . 57 TRP CZ2 1 1 3 3506 1 1 57 TRP CZ3 C 11.637 -26.338 19.769 1.00 . A A . 57 TRP CZ3 1 1 3 3507 1 1 57 TRP H H 14.052 -30.304 14.581 1.00 . A A . 57 TRP H 1 1 3 3508 1 1 57 TRP HA H 11.641 -30.068 16.253 1.00 . A A . 57 TRP HA 1 1 3 3509 1 1 57 TRP HB2 H 13.304 -27.971 14.832 1.00 . A A . 57 TRP HB2 1 1 3 3510 1 1 57 TRP HB3 H 11.797 -27.617 15.671 1.00 . A A . 57 TRP HB3 1 1 3 3511 1 1 57 TRP HD1 H 15.306 -29.064 16.479 1.00 . A A . 57 TRP HD1 1 1 3 3512 1 1 57 TRP HE1 H 15.896 -28.409 18.893 1.00 . A A . 57 TRP HE1 1 1 3 3513 1 1 57 TRP HE3 H 10.930 -26.772 17.796 1.00 . A A . 57 TRP HE3 1 1 3 3514 1 1 57 TRP HH2 H 12.554 -26.017 21.674 1.00 . A A . 57 TRP HH2 1 1 3 3515 1 1 57 TRP HZ2 H 14.675 -27.108 21.073 1.00 . A A . 57 TRP HZ2 1 1 3 3516 1 1 57 TRP HZ3 H 10.719 -25.851 20.071 1.00 . A A . 57 TRP HZ3 1 1 3 3517 1 1 57 TRP N N 13.319 -30.608 15.155 1.00 . A A . 57 TRP N 1 1 3 3518 1 1 57 TRP NE1 N 15.033 -28.213 18.473 1.00 . A A . 57 TRP NE1 1 1 3 3519 1 1 57 TRP O O 11.638 -29.713 13.022 1.00 . A A . 57 TRP O 1 1 3 3520 1 1 58 TYR C C 8.105 -28.566 13.273 1.00 . A A . 58 TYR C 1 1 3 3521 1 1 58 TYR CA C 8.873 -29.890 13.426 1.00 . A A . 58 TYR CA 1 1 3 3522 1 1 58 TYR CB C 7.903 -31.032 13.770 1.00 . A A . 58 TYR CB 1 1 3 3523 1 1 58 TYR CD1 C 8.887 -33.153 12.815 1.00 . A A . 58 TYR CD1 1 1 3 3524 1 1 58 TYR CD2 C 8.984 -32.846 15.179 1.00 . A A . 58 TYR CD2 1 1 3 3525 1 1 58 TYR CE1 C 9.536 -34.364 12.943 1.00 . A A . 58 TYR CE1 1 1 3 3526 1 1 58 TYR CE2 C 9.642 -34.056 15.311 1.00 . A A . 58 TYR CE2 1 1 3 3527 1 1 58 TYR CG C 8.596 -32.373 13.927 1.00 . A A . 58 TYR CG 1 1 3 3528 1 1 58 TYR CZ C 9.913 -34.809 14.188 1.00 . A A . 58 TYR CZ 1 1 3 3529 1 1 58 TYR H H 9.632 -29.783 15.406 1.00 . A A . 58 TYR H 1 1 3 3530 1 1 58 TYR HA H 9.360 -30.119 12.488 1.00 . A A . 58 TYR HA 1 1 3 3531 1 1 58 TYR HB2 H 7.397 -30.805 14.699 1.00 . A A . 58 TYR HB2 1 1 3 3532 1 1 58 TYR HB3 H 7.169 -31.125 12.980 1.00 . A A . 58 TYR HB3 1 1 3 3533 1 1 58 TYR HD1 H 8.593 -32.803 11.837 1.00 . A A . 58 TYR HD1 1 1 3 3534 1 1 58 TYR HD2 H 8.766 -32.254 16.057 1.00 . A A . 58 TYR HD2 1 1 3 3535 1 1 58 TYR HE1 H 9.746 -34.959 12.066 1.00 . A A . 58 TYR HE1 1 1 3 3536 1 1 58 TYR HE2 H 9.935 -34.410 16.289 1.00 . A A . 58 TYR HE2 1 1 3 3537 1 1 58 TYR HH H 11.289 -36.035 13.649 1.00 . A A . 58 TYR HH 1 1 3 3538 1 1 58 TYR N N 9.908 -29.799 14.466 1.00 . A A . 58 TYR N 1 1 3 3539 1 1 58 TYR O O 7.759 -27.920 14.264 1.00 . A A . 58 TYR O 1 1 3 3540 1 1 58 TYR OH O 10.583 -36.007 14.303 1.00 . A A . 58 TYR OH 1 1 3 3541 1 1 59 ASN C C 5.585 -27.207 11.687 1.00 . A A . 59 ASN C 1 1 3 3542 1 1 59 ASN CA C 7.100 -26.933 11.743 1.00 . A A . 59 ASN CA 1 1 3 3543 1 1 59 ASN CB C 7.584 -26.304 10.427 1.00 . A A . 59 ASN CB 1 1 3 3544 1 1 59 ASN CG C 6.967 -24.937 10.171 1.00 . A A . 59 ASN CG 1 1 3 3545 1 1 59 ASN H H 8.175 -28.709 11.274 1.00 . A A . 59 ASN H 1 1 3 3546 1 1 59 ASN HA H 7.293 -26.238 12.551 1.00 . A A . 59 ASN HA 1 1 3 3547 1 1 59 ASN HB2 H 8.660 -26.191 10.462 1.00 . A A . 59 ASN HB2 1 1 3 3548 1 1 59 ASN HB3 H 7.324 -26.955 9.605 1.00 . A A . 59 ASN HB3 1 1 3 3549 1 1 59 ASN HD21 H 7.203 -25.148 8.216 1.00 . A A . 59 ASN HD21 1 1 3 3550 1 1 59 ASN HD22 H 6.478 -23.671 8.739 1.00 . A A . 59 ASN HD22 1 1 3 3551 1 1 59 ASN N N 7.849 -28.165 12.025 1.00 . A A . 59 ASN N 1 1 3 3552 1 1 59 ASN ND2 N 6.870 -24.548 8.917 1.00 . A A . 59 ASN ND2 1 1 3 3553 1 1 59 ASN O O 5.095 -27.884 10.780 1.00 . A A . 59 ASN O 1 1 3 3554 1 1 59 ASN OD1 O 6.597 -24.223 11.096 1.00 . A A . 59 ASN OD1 1 1 3 3555 1 1 60 TYR C C 2.589 -26.703 11.539 1.00 . A A . 60 TYR C 1 1 3 3556 1 1 60 TYR CA C 3.417 -26.918 12.836 1.00 . A A . 60 TYR CA 1 1 3 3557 1 1 60 TYR CB C 2.875 -26.052 13.988 1.00 . A A . 60 TYR CB 1 1 3 3558 1 1 60 TYR CD1 C 0.998 -27.497 14.882 1.00 . A A . 60 TYR CD1 1 1 3 3559 1 1 60 TYR CD2 C 0.453 -25.306 14.104 1.00 . A A . 60 TYR CD2 1 1 3 3560 1 1 60 TYR CE1 C -0.326 -27.714 15.207 1.00 . A A . 60 TYR CE1 1 1 3 3561 1 1 60 TYR CE2 C -0.873 -25.519 14.425 1.00 . A A . 60 TYR CE2 1 1 3 3562 1 1 60 TYR CG C 1.414 -26.291 14.326 1.00 . A A . 60 TYR CG 1 1 3 3563 1 1 60 TYR CZ C -1.257 -26.724 14.976 1.00 . A A . 60 TYR CZ 1 1 3 3564 1 1 60 TYR H H 5.309 -26.067 13.306 1.00 . A A . 60 TYR H 1 1 3 3565 1 1 60 TYR HA H 3.320 -27.956 13.122 1.00 . A A . 60 TYR HA 1 1 3 3566 1 1 60 TYR HB2 H 3.453 -26.252 14.878 1.00 . A A . 60 TYR HB2 1 1 3 3567 1 1 60 TYR HB3 H 2.989 -25.009 13.726 1.00 . A A . 60 TYR HB3 1 1 3 3568 1 1 60 TYR HD1 H 1.729 -28.274 15.062 1.00 . A A . 60 TYR HD1 1 1 3 3569 1 1 60 TYR HD2 H 0.756 -24.365 13.671 1.00 . A A . 60 TYR HD2 1 1 3 3570 1 1 60 TYR HE1 H -0.629 -28.657 15.639 1.00 . A A . 60 TYR HE1 1 1 3 3571 1 1 60 TYR HE2 H -1.604 -24.744 14.245 1.00 . A A . 60 TYR HE2 1 1 3 3572 1 1 60 TYR HH H -2.620 -27.405 16.152 1.00 . A A . 60 TYR HH 1 1 3 3573 1 1 60 TYR N N 4.859 -26.660 12.664 1.00 . A A . 60 TYR N 1 1 3 3574 1 1 60 TYR O O 1.864 -27.609 11.123 1.00 . A A . 60 TYR O 1 1 3 3575 1 1 60 TYR OH O -2.577 -26.937 15.308 1.00 . A A . 60 TYR OH 1 1 3 3576 1 1 61 PRO C C 2.116 -26.349 8.560 1.00 . A A . 61 PRO C 1 1 3 3577 1 1 61 PRO CA C 1.914 -25.259 9.630 1.00 . A A . 61 PRO CA 1 1 3 3578 1 1 61 PRO CB C 2.480 -23.918 9.144 1.00 . A A . 61 PRO CB 1 1 3 3579 1 1 61 PRO CD C 3.473 -24.342 11.277 1.00 . A A . 61 PRO CD 1 1 3 3580 1 1 61 PRO CG C 2.958 -23.244 10.384 1.00 . A A . 61 PRO CG 1 1 3 3581 1 1 61 PRO HA H 0.857 -25.153 9.833 1.00 . A A . 61 PRO HA 1 1 3 3582 1 1 61 PRO HB2 H 3.291 -24.090 8.449 1.00 . A A . 61 PRO HB2 1 1 3 3583 1 1 61 PRO HB3 H 1.701 -23.346 8.660 1.00 . A A . 61 PRO HB3 1 1 3 3584 1 1 61 PRO HD2 H 4.525 -24.516 11.098 1.00 . A A . 61 PRO HD2 1 1 3 3585 1 1 61 PRO HD3 H 3.302 -24.095 12.315 1.00 . A A . 61 PRO HD3 1 1 3 3586 1 1 61 PRO HG2 H 3.751 -22.548 10.142 1.00 . A A . 61 PRO HG2 1 1 3 3587 1 1 61 PRO HG3 H 2.137 -22.725 10.860 1.00 . A A . 61 PRO HG3 1 1 3 3588 1 1 61 PRO N N 2.670 -25.518 10.877 1.00 . A A . 61 PRO N 1 1 3 3589 1 1 61 PRO O O 1.176 -26.731 7.857 1.00 . A A . 61 PRO O 1 1 3 3590 1 1 62 GLU C C 2.950 -29.220 7.761 1.00 . A A . 62 GLU C 1 1 3 3591 1 1 62 GLU CA C 3.685 -27.899 7.483 1.00 . A A . 62 GLU CA 1 1 3 3592 1 1 62 GLU CB C 5.202 -28.133 7.477 1.00 . A A . 62 GLU CB 1 1 3 3593 1 1 62 GLU CD C 5.679 -26.945 5.288 1.00 . A A . 62 GLU CD 1 1 3 3594 1 1 62 GLU CG C 5.992 -27.033 6.776 1.00 . A A . 62 GLU CG 1 1 3 3595 1 1 62 GLU H H 4.043 -26.531 9.067 1.00 . A A . 62 GLU H 1 1 3 3596 1 1 62 GLU HA H 3.387 -27.541 6.508 1.00 . A A . 62 GLU HA 1 1 3 3597 1 1 62 GLU HB2 H 5.549 -28.197 8.500 1.00 . A A . 62 GLU HB2 1 1 3 3598 1 1 62 GLU HB3 H 5.413 -29.069 6.978 1.00 . A A . 62 GLU HB3 1 1 3 3599 1 1 62 GLU HG2 H 5.755 -26.085 7.240 1.00 . A A . 62 GLU HG2 1 1 3 3600 1 1 62 GLU HG3 H 7.047 -27.234 6.897 1.00 . A A . 62 GLU HG3 1 1 3 3601 1 1 62 GLU N N 3.344 -26.858 8.461 1.00 . A A . 62 GLU N 1 1 3 3602 1 1 62 GLU O O 2.730 -30.024 6.852 1.00 . A A . 62 GLU O 1 1 3 3603 1 1 62 GLU OE1 O 5.930 -27.932 4.569 1.00 . A A . 62 GLU OE1 1 1 3 3604 1 1 62 GLU OE2 O 5.186 -25.894 4.825 1.00 . A A . 62 GLU OE2 1 1 3 3605 1 1 63 ILE C C 0.327 -30.458 9.236 1.00 . A A . 63 ILE C 1 1 3 3606 1 1 63 ILE CA C 1.846 -30.646 9.412 1.00 . A A . 63 ILE CA 1 1 3 3607 1 1 63 ILE CB C 2.194 -31.053 10.865 1.00 . A A . 63 ILE CB 1 1 3 3608 1 1 63 ILE CD1 C 4.171 -31.789 12.324 1.00 . A A . 63 ILE CD1 1 1 3 3609 1 1 63 ILE CG1 C 3.699 -31.380 10.950 1.00 . A A . 63 ILE CG1 1 1 3 3610 1 1 63 ILE CG2 C 1.342 -32.240 11.321 1.00 . A A . 63 ILE CG2 1 1 3 3611 1 1 63 ILE H H 2.811 -28.777 9.704 1.00 . A A . 63 ILE H 1 1 3 3612 1 1 63 ILE HA H 2.164 -31.450 8.758 1.00 . A A . 63 ILE HA 1 1 3 3613 1 1 63 ILE HB H 1.979 -30.215 11.513 1.00 . A A . 63 ILE HB 1 1 3 3614 1 1 63 ILE HD11 H 5.224 -32.030 12.287 1.00 . A A . 63 ILE HD11 1 1 3 3615 1 1 63 ILE HD12 H 3.616 -32.655 12.653 1.00 . A A . 63 ILE HD12 1 1 3 3616 1 1 63 ILE HD13 H 4.013 -30.975 13.014 1.00 . A A . 63 ILE HD13 1 1 3 3617 1 1 63 ILE HG12 H 3.926 -32.189 10.273 1.00 . A A . 63 ILE HG12 1 1 3 3618 1 1 63 ILE HG13 H 4.267 -30.507 10.656 1.00 . A A . 63 ILE HG13 1 1 3 3619 1 1 63 ILE HG21 H 1.514 -33.081 10.667 1.00 . A A . 63 ILE HG21 1 1 3 3620 1 1 63 ILE HG22 H 0.296 -31.968 11.288 1.00 . A A . 63 ILE HG22 1 1 3 3621 1 1 63 ILE HG23 H 1.609 -32.511 12.333 1.00 . A A . 63 ILE HG23 1 1 3 3622 1 1 63 ILE N N 2.581 -29.442 9.018 1.00 . A A . 63 ILE N 1 1 3 3623 1 1 63 ILE O O -0.371 -31.383 8.820 1.00 . A A . 63 ILE O 1 1 3 3624 1 1 64 ASN C C -1.854 -29.141 7.715 1.00 . A A . 64 ASN C 1 1 3 3625 1 1 64 ASN CA C -1.575 -28.909 9.208 1.00 . A A . 64 ASN CA 1 1 3 3626 1 1 64 ASN CB C -1.875 -27.447 9.566 1.00 . A A . 64 ASN CB 1 1 3 3627 1 1 64 ASN CG C -1.871 -27.190 11.061 1.00 . A A . 64 ASN CG 1 1 3 3628 1 1 64 ASN H H 0.390 -28.593 9.979 1.00 . A A . 64 ASN H 1 1 3 3629 1 1 64 ASN HA H -2.220 -29.557 9.787 1.00 . A A . 64 ASN HA 1 1 3 3630 1 1 64 ASN HB2 H -1.129 -26.812 9.113 1.00 . A A . 64 ASN HB2 1 1 3 3631 1 1 64 ASN HB3 H -2.850 -27.180 9.177 1.00 . A A . 64 ASN HB3 1 1 3 3632 1 1 64 ASN HD21 H -3.249 -25.784 10.848 1.00 . A A . 64 ASN HD21 1 1 3 3633 1 1 64 ASN HD22 H -2.708 -26.078 12.461 1.00 . A A . 64 ASN HD22 1 1 3 3634 1 1 64 ASN N N -0.178 -29.255 9.529 1.00 . A A . 64 ASN N 1 1 3 3635 1 1 64 ASN ND2 N -2.689 -26.256 11.500 1.00 . A A . 64 ASN ND2 1 1 3 3636 1 1 64 ASN O O -2.920 -29.629 7.329 1.00 . A A . 64 ASN O 1 1 3 3637 1 1 64 ASN OD1 O -1.146 -27.825 11.818 1.00 . A A . 64 ASN OD1 1 1 3 3638 1 1 65 LYS C C -1.256 -30.531 5.168 1.00 . A A . 65 LYS C 1 1 3 3639 1 1 65 LYS CA C -0.917 -29.055 5.446 1.00 . A A . 65 LYS CA 1 1 3 3640 1 1 65 LYS CB C 0.445 -28.705 4.830 1.00 . A A . 65 LYS CB 1 1 3 3641 1 1 65 LYS CD C 1.933 -28.631 2.791 1.00 . A A . 65 LYS CD 1 1 3 3642 1 1 65 LYS CE C 2.452 -27.243 3.165 1.00 . A A . 65 LYS CE 1 1 3 3643 1 1 65 LYS CG C 0.518 -28.873 3.316 1.00 . A A . 65 LYS CG 1 1 3 3644 1 1 65 LYS H H -0.093 -28.321 7.257 1.00 . A A . 65 LYS H 1 1 3 3645 1 1 65 LYS HA H -1.678 -28.426 5.008 1.00 . A A . 65 LYS HA 1 1 3 3646 1 1 65 LYS HB2 H 0.674 -27.674 5.065 1.00 . A A . 65 LYS HB2 1 1 3 3647 1 1 65 LYS HB3 H 1.200 -29.337 5.277 1.00 . A A . 65 LYS HB3 1 1 3 3648 1 1 65 LYS HD2 H 2.594 -29.375 3.211 1.00 . A A . 65 LYS HD2 1 1 3 3649 1 1 65 LYS HD3 H 1.926 -28.725 1.712 1.00 . A A . 65 LYS HD3 1 1 3 3650 1 1 65 LYS HE2 H 1.800 -26.498 2.734 1.00 . A A . 65 LYS HE2 1 1 3 3651 1 1 65 LYS HE3 H 2.445 -27.146 4.241 1.00 . A A . 65 LYS HE3 1 1 3 3652 1 1 65 LYS HG2 H 0.218 -29.880 3.060 1.00 . A A . 65 LYS HG2 1 1 3 3653 1 1 65 LYS HG3 H -0.155 -28.167 2.851 1.00 . A A . 65 LYS HG3 1 1 3 3654 1 1 65 LYS HZ1 H 4.164 -26.066 2.950 1.00 . A A . 65 LYS HZ1 1 1 3 3655 1 1 65 LYS HZ2 H 3.861 -27.086 1.632 1.00 . A A . 65 LYS HZ2 1 1 3 3656 1 1 65 LYS HZ3 H 4.487 -27.721 3.069 1.00 . A A . 65 LYS HZ3 1 1 3 3657 1 1 65 LYS N N -0.873 -28.788 6.887 1.00 . A A . 65 LYS N 1 1 3 3658 1 1 65 LYS NZ N 3.836 -27.014 2.669 1.00 . A A . 65 LYS NZ 1 1 3 3659 1 1 65 LYS O O -2.086 -30.846 4.311 1.00 . A A . 65 LYS O 1 1 3 3660 1 1 66 PHE C C -2.244 -33.260 6.288 1.00 . A A . 66 PHE C 1 1 3 3661 1 1 66 PHE CA C -0.839 -32.867 5.793 1.00 . A A . 66 PHE CA 1 1 3 3662 1 1 66 PHE CB C 0.237 -33.623 6.589 1.00 . A A . 66 PHE CB 1 1 3 3663 1 1 66 PHE CD1 C 0.552 -35.894 5.541 1.00 . A A . 66 PHE CD1 1 1 3 3664 1 1 66 PHE CD2 C -0.563 -35.768 7.648 1.00 . A A . 66 PHE CD2 1 1 3 3665 1 1 66 PHE CE1 C 0.403 -37.268 5.542 1.00 . A A . 66 PHE CE1 1 1 3 3666 1 1 66 PHE CE2 C -0.714 -37.141 7.652 1.00 . A A . 66 PHE CE2 1 1 3 3667 1 1 66 PHE CG C 0.072 -35.125 6.593 1.00 . A A . 66 PHE CG 1 1 3 3668 1 1 66 PHE CZ C -0.230 -37.892 6.598 1.00 . A A . 66 PHE CZ 1 1 3 3669 1 1 66 PHE H H 0.039 -31.102 6.574 1.00 . A A . 66 PHE H 1 1 3 3670 1 1 66 PHE HA H -0.752 -33.129 4.749 1.00 . A A . 66 PHE HA 1 1 3 3671 1 1 66 PHE HB2 H 1.204 -33.399 6.165 1.00 . A A . 66 PHE HB2 1 1 3 3672 1 1 66 PHE HB3 H 0.219 -33.283 7.616 1.00 . A A . 66 PHE HB3 1 1 3 3673 1 1 66 PHE HD1 H 1.048 -35.408 4.714 1.00 . A A . 66 PHE HD1 1 1 3 3674 1 1 66 PHE HD2 H -0.942 -35.182 8.475 1.00 . A A . 66 PHE HD2 1 1 3 3675 1 1 66 PHE HE1 H 0.784 -37.853 4.717 1.00 . A A . 66 PHE HE1 1 1 3 3676 1 1 66 PHE HE2 H -1.210 -37.628 8.479 1.00 . A A . 66 PHE HE2 1 1 3 3677 1 1 66 PHE HZ H -0.348 -38.966 6.600 1.00 . A A . 66 PHE HZ 1 1 3 3678 1 1 66 PHE N N -0.611 -31.423 5.914 1.00 . A A . 66 PHE N 1 1 3 3679 1 1 66 PHE O O -2.919 -34.096 5.680 1.00 . A A . 66 PHE O 1 1 3 3680 1 1 67 ILE C C -5.135 -32.695 6.981 1.00 . A A . 67 ILE C 1 1 3 3681 1 1 67 ILE CA C -3.990 -32.933 7.985 1.00 . A A . 67 ILE CA 1 1 3 3682 1 1 67 ILE CB C -4.229 -32.080 9.260 1.00 . A A . 67 ILE CB 1 1 3 3683 1 1 67 ILE CD1 C -3.267 -31.554 11.583 1.00 . A A . 67 ILE CD1 1 1 3 3684 1 1 67 ILE CG1 C -3.127 -32.357 10.301 1.00 . A A . 67 ILE CG1 1 1 3 3685 1 1 67 ILE CG2 C -5.611 -32.360 9.852 1.00 . A A . 67 ILE CG2 1 1 3 3686 1 1 67 ILE H H -2.095 -31.985 7.822 1.00 . A A . 67 ILE H 1 1 3 3687 1 1 67 ILE HA H -3.997 -33.976 8.273 1.00 . A A . 67 ILE HA 1 1 3 3688 1 1 67 ILE HB H -4.193 -31.037 8.979 1.00 . A A . 67 ILE HB 1 1 3 3689 1 1 67 ILE HD11 H -4.216 -31.779 12.049 1.00 . A A . 67 ILE HD11 1 1 3 3690 1 1 67 ILE HD12 H -3.220 -30.499 11.355 1.00 . A A . 67 ILE HD12 1 1 3 3691 1 1 67 ILE HD13 H -2.465 -31.813 12.258 1.00 . A A . 67 ILE HD13 1 1 3 3692 1 1 67 ILE HG12 H -3.149 -33.404 10.565 1.00 . A A . 67 ILE HG12 1 1 3 3693 1 1 67 ILE HG13 H -2.164 -32.122 9.869 1.00 . A A . 67 ILE HG13 1 1 3 3694 1 1 67 ILE HG21 H -6.372 -32.101 9.131 1.00 . A A . 67 ILE HG21 1 1 3 3695 1 1 67 ILE HG22 H -5.750 -31.770 10.747 1.00 . A A . 67 ILE HG22 1 1 3 3696 1 1 67 ILE HG23 H -5.692 -33.409 10.098 1.00 . A A . 67 ILE HG23 1 1 3 3697 1 1 67 ILE N N -2.677 -32.647 7.392 1.00 . A A . 67 ILE N 1 1 3 3698 1 1 67 ILE O O -6.129 -33.429 6.969 1.00 . A A . 67 ILE O 1 1 3 3699 1 1 68 ARG C C -5.742 -32.289 3.857 1.00 . A A . 68 ARG C 1 1 3 3700 1 1 68 ARG CA C -5.996 -31.410 5.093 1.00 . A A . 68 ARG CA 1 1 3 3701 1 1 68 ARG CB C -6.004 -29.929 4.690 1.00 . A A . 68 ARG CB 1 1 3 3702 1 1 68 ARG CD C -7.172 -28.083 3.407 1.00 . A A . 68 ARG CD 1 1 3 3703 1 1 68 ARG CG C -7.127 -29.574 3.714 1.00 . A A . 68 ARG CG 1 1 3 3704 1 1 68 ARG CZ C -5.272 -26.597 3.007 1.00 . A A . 68 ARG CZ 1 1 3 3705 1 1 68 ARG H H -4.230 -31.068 6.238 1.00 . A A . 68 ARG H 1 1 3 3706 1 1 68 ARG HA H -6.968 -31.663 5.495 1.00 . A A . 68 ARG HA 1 1 3 3707 1 1 68 ARG HB2 H -6.123 -29.325 5.580 1.00 . A A . 68 ARG HB2 1 1 3 3708 1 1 68 ARG HB3 H -5.059 -29.686 4.224 1.00 . A A . 68 ARG HB3 1 1 3 3709 1 1 68 ARG HD2 H -8.052 -27.880 2.815 1.00 . A A . 68 ARG HD2 1 1 3 3710 1 1 68 ARG HD3 H -7.236 -27.537 4.338 1.00 . A A . 68 ARG HD3 1 1 3 3711 1 1 68 ARG HE H -5.765 -28.105 1.844 1.00 . A A . 68 ARG HE 1 1 3 3712 1 1 68 ARG HG2 H -6.973 -30.114 2.789 1.00 . A A . 68 ARG HG2 1 1 3 3713 1 1 68 ARG HG3 H -8.073 -29.871 4.148 1.00 . A A . 68 ARG HG3 1 1 3 3714 1 1 68 ARG HH11 H -6.206 -26.289 4.743 1.00 . A A . 68 ARG HH11 1 1 3 3715 1 1 68 ARG HH12 H -4.939 -25.175 4.359 1.00 . A A . 68 ARG HH12 1 1 3 3716 1 1 68 ARG HH21 H -4.123 -26.691 1.388 1.00 . A A . 68 ARG HH21 1 1 3 3717 1 1 68 ARG HH22 H -3.756 -25.421 2.503 1.00 . A A . 68 ARG HH22 1 1 3 3718 1 1 68 ARG N N -5.002 -31.668 6.143 1.00 . A A . 68 ARG N 1 1 3 3719 1 1 68 ARG NE N -5.998 -27.627 2.667 1.00 . A A . 68 ARG NE 1 1 3 3720 1 1 68 ARG NH1 N -5.487 -25.975 4.124 1.00 . A A . 68 ARG NH1 1 1 3 3721 1 1 68 ARG NH2 N -4.311 -26.205 2.240 1.00 . A A . 68 ARG NH2 1 1 3 3722 1 1 68 ARG O O -6.682 -32.758 3.216 1.00 . A A . 68 ARG O 1 1 3 3723 1 1 69 ASP C C -4.681 -34.714 2.378 1.00 . A A . 69 ASP C 1 1 3 3724 1 1 69 ASP CA C -4.079 -33.298 2.364 1.00 . A A . 69 ASP CA 1 1 3 3725 1 1 69 ASP CB C -2.549 -33.374 2.265 1.00 . A A . 69 ASP CB 1 1 3 3726 1 1 69 ASP CG C -2.085 -34.170 1.057 1.00 . A A . 69 ASP CG 1 1 3 3727 1 1 69 ASP H H -3.764 -32.154 4.122 1.00 . A A . 69 ASP H 1 1 3 3728 1 1 69 ASP HA H -4.455 -32.778 1.494 1.00 . A A . 69 ASP HA 1 1 3 3729 1 1 69 ASP HB2 H -2.148 -32.372 2.189 1.00 . A A . 69 ASP HB2 1 1 3 3730 1 1 69 ASP HB3 H -2.159 -33.842 3.159 1.00 . A A . 69 ASP HB3 1 1 3 3731 1 1 69 ASP N N -4.467 -32.519 3.544 1.00 . A A . 69 ASP N 1 1 3 3732 1 1 69 ASP O O -5.378 -35.108 1.441 1.00 . A A . 69 ASP O 1 1 3 3733 1 1 69 ASP OD1 O -2.077 -33.615 -0.064 1.00 . A A . 69 ASP OD1 1 1 3 3734 1 1 69 ASP OD2 O -1.748 -35.364 1.217 1.00 . A A . 69 ASP OD2 1 1 3 3735 1 1 70 SER C C -6.396 -36.999 3.547 1.00 . A A . 70 SER C 1 1 3 3736 1 1 70 SER CA C -4.863 -36.866 3.548 1.00 . A A . 70 SER CA 1 1 3 3737 1 1 70 SER CB C -4.296 -37.515 4.819 1.00 . A A . 70 SER CB 1 1 3 3738 1 1 70 SER H H -3.893 -35.076 4.182 1.00 . A A . 70 SER H 1 1 3 3739 1 1 70 SER HA H -4.474 -37.394 2.690 1.00 . A A . 70 SER HA 1 1 3 3740 1 1 70 SER HB2 H -4.654 -36.979 5.685 1.00 . A A . 70 SER HB2 1 1 3 3741 1 1 70 SER HB3 H -4.625 -38.544 4.872 1.00 . A A . 70 SER HB3 1 1 3 3742 1 1 70 SER HG H -2.559 -37.722 5.705 1.00 . A A . 70 SER HG 1 1 3 3743 1 1 70 SER N N -4.415 -35.466 3.445 1.00 . A A . 70 SER N 1 1 3 3744 1 1 70 SER O O -6.941 -37.960 3.002 1.00 . A A . 70 SER O 1 1 3 3745 1 1 70 SER OG O -2.877 -37.490 4.825 1.00 . A A . 70 SER OG 1 1 3 3746 1 1 71 LEU C C -9.240 -35.478 3.034 1.00 . A A . 71 LEU C 1 1 3 3747 1 1 71 LEU CA C -8.557 -36.089 4.272 1.00 . A A . 71 LEU CA 1 1 3 3748 1 1 71 LEU CB C -9.028 -35.360 5.543 1.00 . A A . 71 LEU CB 1 1 3 3749 1 1 71 LEU CD1 C -7.328 -36.384 7.128 1.00 . A A . 71 LEU CD1 1 1 3 3750 1 1 71 LEU CD2 C -9.420 -35.336 8.032 1.00 . A A . 71 LEU CD2 1 1 3 3751 1 1 71 LEU CG C -8.810 -36.114 6.870 1.00 . A A . 71 LEU CG 1 1 3 3752 1 1 71 LEU H H -6.603 -35.303 4.584 1.00 . A A . 71 LEU H 1 1 3 3753 1 1 71 LEU HA H -8.852 -37.127 4.343 1.00 . A A . 71 LEU HA 1 1 3 3754 1 1 71 LEU HB2 H -8.508 -34.412 5.603 1.00 . A A . 71 LEU HB2 1 1 3 3755 1 1 71 LEU HB3 H -10.087 -35.158 5.444 1.00 . A A . 71 LEU HB3 1 1 3 3756 1 1 71 LEU HD11 H -6.930 -36.999 6.336 1.00 . A A . 71 LEU HD11 1 1 3 3757 1 1 71 LEU HD12 H -7.215 -36.897 8.072 1.00 . A A . 71 LEU HD12 1 1 3 3758 1 1 71 LEU HD13 H -6.788 -35.448 7.162 1.00 . A A . 71 LEU HD13 1 1 3 3759 1 1 71 LEU HD21 H -10.476 -35.202 7.858 1.00 . A A . 71 LEU HD21 1 1 3 3760 1 1 71 LEU HD22 H -8.942 -34.370 8.111 1.00 . A A . 71 LEU HD22 1 1 3 3761 1 1 71 LEU HD23 H -9.274 -35.888 8.950 1.00 . A A . 71 LEU HD23 1 1 3 3762 1 1 71 LEU HG H -9.312 -37.069 6.814 1.00 . A A . 71 LEU HG 1 1 3 3763 1 1 71 LEU N N -7.087 -36.047 4.173 1.00 . A A . 71 LEU N 1 1 3 3764 1 1 71 LEU O O -10.395 -35.794 2.737 1.00 . A A . 71 LEU O 1 1 3 3765 1 1 72 GLU C C -10.310 -33.111 1.402 1.00 . A A . 72 GLU C 1 1 3 3766 1 1 72 GLU CA C -9.035 -33.928 1.128 1.00 . A A . 72 GLU CA 1 1 3 3767 1 1 72 GLU CB C -9.284 -34.946 0.004 1.00 . A A . 72 GLU CB 1 1 3 3768 1 1 72 GLU CD C -8.294 -36.659 -1.576 1.00 . A A . 72 GLU CD 1 1 3 3769 1 1 72 GLU CG C -8.027 -35.681 -0.445 1.00 . A A . 72 GLU CG 1 1 3 3770 1 1 72 GLU H H -7.616 -34.388 2.634 1.00 . A A . 72 GLU H 1 1 3 3771 1 1 72 GLU HA H -8.267 -33.242 0.799 1.00 . A A . 72 GLU HA 1 1 3 3772 1 1 72 GLU HB2 H -10.000 -35.678 0.350 1.00 . A A . 72 GLU HB2 1 1 3 3773 1 1 72 GLU HB3 H -9.697 -34.430 -0.852 1.00 . A A . 72 GLU HB3 1 1 3 3774 1 1 72 GLU HG2 H -7.300 -34.955 -0.781 1.00 . A A . 72 GLU HG2 1 1 3 3775 1 1 72 GLU HG3 H -7.623 -36.224 0.401 1.00 . A A . 72 GLU HG3 1 1 3 3776 1 1 72 GLU N N -8.526 -34.595 2.335 1.00 . A A . 72 GLU N 1 1 3 3777 1 1 72 GLU O O -10.238 -31.900 1.605 1.00 . A A . 72 GLU O 1 1 3 3778 1 1 72 GLU OE1 O -8.666 -36.209 -2.682 1.00 . A A . 72 GLU OE1 1 1 3 3779 1 1 72 GLU OE2 O -8.139 -37.881 -1.366 1.00 . A A . 72 GLU OE2 1 1 3 3780 1 1 73 HIS C C -13.026 -31.955 0.693 1.00 . A A . 73 HIS C 1 1 3 3781 1 1 73 HIS CA C -12.799 -33.183 1.606 1.00 . A A . 73 HIS CA 1 1 3 3782 1 1 73 HIS CB C -13.125 -32.862 3.086 1.00 . A A . 73 HIS CB 1 1 3 3783 1 1 73 HIS CD2 C -10.991 -32.380 4.490 1.00 . A A . 73 HIS CD2 1 1 3 3784 1 1 73 HIS CE1 C -11.193 -30.207 4.653 1.00 . A A . 73 HIS CE1 1 1 3 3785 1 1 73 HIS CG C -12.115 -32.027 3.822 1.00 . A A . 73 HIS CG 1 1 3 3786 1 1 73 HIS H H -11.411 -34.779 1.383 1.00 . A A . 73 HIS H 1 1 3 3787 1 1 73 HIS HA H -13.501 -33.940 1.281 1.00 . A A . 73 HIS HA 1 1 3 3788 1 1 73 HIS HB2 H -14.067 -32.337 3.129 1.00 . A A . 73 HIS HB2 1 1 3 3789 1 1 73 HIS HB3 H -13.228 -33.796 3.624 1.00 . A A . 73 HIS HB3 1 1 3 3790 1 1 73 HIS HD1 H -12.943 -30.097 3.603 1.00 . A A . 73 HIS HD1 1 1 3 3791 1 1 73 HIS HD2 H -10.598 -33.382 4.595 1.00 . A A . 73 HIS HD2 1 1 3 3792 1 1 73 HIS HE1 H -11.005 -29.173 4.903 1.00 . A A . 73 HIS HE1 1 1 3 3793 1 1 73 HIS HE2 H -9.742 -31.202 5.688 1.00 . A A . 73 HIS HE2 1 1 3 3794 1 1 73 HIS N N -11.461 -33.799 1.448 1.00 . A A . 73 HIS N 1 1 3 3795 1 1 73 HIS ND1 N -12.211 -30.656 3.947 1.00 . A A . 73 HIS ND1 1 1 3 3796 1 1 73 HIS NE2 N -10.438 -31.231 4.997 1.00 . A A . 73 HIS NE2 1 1 3 3797 1 1 73 HIS O O -13.788 -32.027 -0.270 1.00 . A A . 73 HIS O 1 1 3 3798 1 1 74 HIS C C -11.152 -29.210 -0.407 1.00 . A A . 74 HIS C 1 1 3 3799 1 1 74 HIS CA C -12.509 -29.613 0.192 1.00 . A A . 74 HIS CA 1 1 3 3800 1 1 74 HIS CB C -13.082 -28.481 1.062 1.00 . A A . 74 HIS CB 1 1 3 3801 1 1 74 HIS CD2 C -12.421 -26.076 0.316 1.00 . A A . 74 HIS CD2 1 1 3 3802 1 1 74 HIS CE1 C -14.200 -25.604 -0.867 1.00 . A A . 74 HIS CE1 1 1 3 3803 1 1 74 HIS CG C -13.234 -27.161 0.357 1.00 . A A . 74 HIS CG 1 1 3 3804 1 1 74 HIS H H -11.760 -30.834 1.754 1.00 . A A . 74 HIS H 1 1 3 3805 1 1 74 HIS HA H -13.200 -29.816 -0.616 1.00 . A A . 74 HIS HA 1 1 3 3806 1 1 74 HIS HB2 H -14.058 -28.776 1.416 1.00 . A A . 74 HIS HB2 1 1 3 3807 1 1 74 HIS HB3 H -12.433 -28.330 1.914 1.00 . A A . 74 HIS HB3 1 1 3 3808 1 1 74 HIS HD1 H -15.117 -27.402 -0.562 1.00 . A A . 74 HIS HD1 1 1 3 3809 1 1 74 HIS HD2 H -11.458 -25.979 0.796 1.00 . A A . 74 HIS HD2 1 1 3 3810 1 1 74 HIS HE1 H -14.911 -25.083 -1.492 1.00 . A A . 74 HIS HE1 1 1 3 3811 1 1 74 HIS HE2 H -12.815 -24.169 -0.451 1.00 . A A . 74 HIS HE2 1 1 3 3812 1 1 74 HIS N N -12.374 -30.836 0.992 1.00 . A A . 74 HIS N 1 1 3 3813 1 1 74 HIS ND1 N -14.339 -26.827 -0.397 1.00 . A A . 74 HIS ND1 1 1 3 3814 1 1 74 HIS NE2 N -13.047 -25.123 -0.450 1.00 . A A . 74 HIS NE2 1 1 3 3815 1 1 74 HIS O O -10.297 -28.661 0.289 1.00 . A A . 74 HIS O 1 1 3 3816 1 1 75 HIS C C -9.461 -27.684 -2.506 1.00 . A A . 75 HIS C 1 1 3 3817 1 1 75 HIS CA C -9.684 -29.198 -2.373 1.00 . A A . 75 HIS CA 1 1 3 3818 1 1 75 HIS CB C -9.625 -29.870 -3.752 1.00 . A A . 75 HIS CB 1 1 3 3819 1 1 75 HIS CD2 C -8.623 -32.253 -3.477 1.00 . A A . 75 HIS CD2 1 1 3 3820 1 1 75 HIS CE1 C -10.471 -33.397 -3.735 1.00 . A A . 75 HIS CE1 1 1 3 3821 1 1 75 HIS CG C -9.628 -31.366 -3.686 1.00 . A A . 75 HIS CG 1 1 3 3822 1 1 75 HIS H H -11.683 -29.914 -2.205 1.00 . A A . 75 HIS H 1 1 3 3823 1 1 75 HIS HA H -8.890 -29.605 -1.760 1.00 . A A . 75 HIS HA 1 1 3 3824 1 1 75 HIS HB2 H -10.483 -29.561 -4.332 1.00 . A A . 75 HIS HB2 1 1 3 3825 1 1 75 HIS HB3 H -8.723 -29.560 -4.262 1.00 . A A . 75 HIS HB3 1 1 3 3826 1 1 75 HIS HD1 H -11.666 -31.771 -4.018 1.00 . A A . 75 HIS HD1 1 1 3 3827 1 1 75 HIS HD2 H -7.581 -32.017 -3.314 1.00 . A A . 75 HIS HD2 1 1 3 3828 1 1 75 HIS HE1 H -11.168 -34.216 -3.819 1.00 . A A . 75 HIS HE1 1 1 3 3829 1 1 75 HIS HE2 H -8.702 -34.349 -3.354 1.00 . A A . 75 HIS HE2 1 1 3 3830 1 1 75 HIS N N -10.956 -29.497 -1.696 1.00 . A A . 75 HIS N 1 1 3 3831 1 1 75 HIS ND1 N -10.768 -32.120 -3.847 1.00 . A A . 75 HIS ND1 1 1 3 3832 1 1 75 HIS NE2 N -9.180 -33.505 -3.513 1.00 . A A . 75 HIS NE2 1 1 3 3833 1 1 75 HIS O O -9.912 -27.046 -3.463 1.00 . A A . 75 HIS O 1 1 3 3834 1 1 76 HIS C C -7.540 -25.222 -2.577 1.00 . A A . 76 HIS C 1 1 3 3835 1 1 76 HIS CA C -8.506 -25.682 -1.470 1.00 . A A . 76 HIS CA 1 1 3 3836 1 1 76 HIS CB C -7.941 -25.312 -0.090 1.00 . A A . 76 HIS CB 1 1 3 3837 1 1 76 HIS CD2 C -8.137 -22.742 0.264 1.00 . A A . 76 HIS CD2 1 1 3 3838 1 1 76 HIS CE1 C -6.030 -22.234 -0.032 1.00 . A A . 76 HIS CE1 1 1 3 3839 1 1 76 HIS CG C -7.469 -23.893 0.012 1.00 . A A . 76 HIS CG 1 1 3 3840 1 1 76 HIS H H -8.417 -27.691 -0.809 1.00 . A A . 76 HIS H 1 1 3 3841 1 1 76 HIS HA H -9.451 -25.172 -1.604 1.00 . A A . 76 HIS HA 1 1 3 3842 1 1 76 HIS HB2 H -8.705 -25.463 0.659 1.00 . A A . 76 HIS HB2 1 1 3 3843 1 1 76 HIS HB3 H -7.101 -25.956 0.130 1.00 . A A . 76 HIS HB3 1 1 3 3844 1 1 76 HIS HD1 H -5.415 -24.150 -0.371 1.00 . A A . 76 HIS HD1 1 1 3 3845 1 1 76 HIS HD2 H -9.197 -22.643 0.462 1.00 . A A . 76 HIS HD2 1 1 3 3846 1 1 76 HIS HE1 H -5.111 -21.677 -0.120 1.00 . A A . 76 HIS HE1 1 1 3 3847 1 1 76 HIS HE2 H -7.437 -20.772 0.130 1.00 . A A . 76 HIS HE2 1 1 3 3848 1 1 76 HIS N N -8.767 -27.120 -1.526 1.00 . A A . 76 HIS N 1 1 3 3849 1 1 76 HIS ND1 N -6.155 -23.535 -0.168 1.00 . A A . 76 HIS ND1 1 1 3 3850 1 1 76 HIS NE2 N -7.215 -21.724 0.228 1.00 . A A . 76 HIS NE2 1 1 3 3851 1 1 76 HIS O O -6.327 -25.399 -2.474 1.00 . A A . 76 HIS O 1 1 3 3852 1 1 77 HIS C C -7.628 -22.512 -4.831 1.00 . A A . 77 HIS C 1 1 3 3853 1 1 77 HIS CA C -7.286 -24.008 -4.692 1.00 . A A . 77 HIS CA 1 1 3 3854 1 1 77 HIS CB C -7.454 -24.748 -6.030 1.00 . A A . 77 HIS CB 1 1 3 3855 1 1 77 HIS CD2 C -9.500 -24.048 -7.473 1.00 . A A . 77 HIS CD2 1 1 3 3856 1 1 77 HIS CE1 C -10.913 -25.568 -6.776 1.00 . A A . 77 HIS CE1 1 1 3 3857 1 1 77 HIS CG C -8.860 -24.804 -6.547 1.00 . A A . 77 HIS CG 1 1 3 3858 1 1 77 HIS H H -9.072 -24.633 -3.719 1.00 . A A . 77 HIS H 1 1 3 3859 1 1 77 HIS HA H -6.249 -24.081 -4.390 1.00 . A A . 77 HIS HA 1 1 3 3860 1 1 77 HIS HB2 H -6.849 -24.259 -6.779 1.00 . A A . 77 HIS HB2 1 1 3 3861 1 1 77 HIS HB3 H -7.107 -25.765 -5.911 1.00 . A A . 77 HIS HB3 1 1 3 3862 1 1 77 HIS HD1 H -9.619 -26.444 -5.464 1.00 . A A . 77 HIS HD1 1 1 3 3863 1 1 77 HIS HD2 H -9.086 -23.206 -8.012 1.00 . A A . 77 HIS HD2 1 1 3 3864 1 1 77 HIS HE1 H -11.809 -26.156 -6.646 1.00 . A A . 77 HIS HE1 1 1 3 3865 1 1 77 HIS HE2 H -11.417 -24.294 -8.293 1.00 . A A . 77 HIS HE2 1 1 3 3866 1 1 77 HIS N N -8.094 -24.636 -3.637 1.00 . A A . 77 HIS N 1 1 3 3867 1 1 77 HIS ND1 N -9.777 -25.745 -6.131 1.00 . A A . 77 HIS ND1 1 1 3 3868 1 1 77 HIS NE2 N -10.772 -24.547 -7.595 1.00 . A A . 77 HIS NE2 1 1 3 3869 1 1 77 HIS O O -7.330 -21.880 -5.845 1.00 . A A . 77 HIS O 1 1 3 3870 1 1 78 HIS C C -7.874 -19.932 -2.407 1.00 . A A . 78 HIS C 1 1 3 3871 1 1 78 HIS CA C -8.506 -20.507 -3.694 1.00 . A A . 78 HIS CA 1 1 3 3872 1 1 78 HIS CB C -10.015 -20.203 -3.724 1.00 . A A . 78 HIS CB 1 1 3 3873 1 1 78 HIS CD2 C -11.011 -21.391 -5.804 1.00 . A A . 78 HIS CD2 1 1 3 3874 1 1 78 HIS CE1 C -11.486 -19.614 -6.991 1.00 . A A . 78 HIS CE1 1 1 3 3875 1 1 78 HIS CG C -10.634 -20.311 -5.084 1.00 . A A . 78 HIS CG 1 1 3 3876 1 1 78 HIS H H -8.572 -22.540 -3.072 1.00 . A A . 78 HIS H 1 1 3 3877 1 1 78 HIS HA H -8.037 -20.033 -4.547 1.00 . A A . 78 HIS HA 1 1 3 3878 1 1 78 HIS HB2 H -10.527 -20.898 -3.075 1.00 . A A . 78 HIS HB2 1 1 3 3879 1 1 78 HIS HB3 H -10.182 -19.197 -3.362 1.00 . A A . 78 HIS HB3 1 1 3 3880 1 1 78 HIS HD1 H -10.792 -18.277 -5.612 1.00 . A A . 78 HIS HD1 1 1 3 3881 1 1 78 HIS HD2 H -10.914 -22.426 -5.506 1.00 . A A . 78 HIS HD2 1 1 3 3882 1 1 78 HIS HE1 H -11.830 -18.971 -7.788 1.00 . A A . 78 HIS HE1 1 1 3 3883 1 1 78 HIS HE2 H -11.747 -21.486 -7.768 1.00 . A A . 78 HIS HE2 1 1 3 3884 1 1 78 HIS N N -8.261 -21.958 -3.795 1.00 . A A . 78 HIS N 1 1 3 3885 1 1 78 HIS ND1 N -10.945 -19.215 -5.859 1.00 . A A . 78 HIS ND1 1 1 3 3886 1 1 78 HIS NE2 N -11.536 -20.929 -6.985 1.00 . A A . 78 HIS NE2 1 1 3 3887 1 1 78 HIS O O -8.557 -19.901 -1.357 1.00 . A A . 78 HIS O 1 1 3 3888 1 1 78 HIS OXT O -6.683 -19.548 -2.442 1.00 . A A . 78 HIS OXT 1 1 4 3889 1 1 1 MET C C 7.311 -8.400 -3.275 1.00 . A A . 1 MET C 1 1 4 3890 1 1 1 MET CA C 7.566 -7.228 -4.237 1.00 . A A . 1 MET CA 1 1 4 3891 1 1 1 MET CB C 7.093 -7.583 -5.657 1.00 . A A . 1 MET CB 1 1 4 3892 1 1 1 MET CE C 6.495 -5.213 -9.054 1.00 . A A . 1 MET CE 1 1 4 3893 1 1 1 MET CG C 7.113 -6.403 -6.624 1.00 . A A . 1 MET CG 1 1 4 3894 1 1 1 MET H1 H 9.587 -7.652 -4.565 1.00 . A A . 1 MET H1 1 1 4 3895 1 1 1 MET H2 H 9.313 -6.562 -3.304 1.00 . A A . 1 MET H2 1 1 4 3896 1 1 1 MET H3 H 9.157 -6.051 -4.906 1.00 . A A . 1 MET H3 1 1 4 3897 1 1 1 MET HA H 7.005 -6.375 -3.885 1.00 . A A . 1 MET HA 1 1 4 3898 1 1 1 MET HB2 H 7.732 -8.359 -6.055 1.00 . A A . 1 MET HB2 1 1 4 3899 1 1 1 MET HB3 H 6.080 -7.957 -5.605 1.00 . A A . 1 MET HB3 1 1 4 3900 1 1 1 MET HE1 H 5.906 -4.482 -8.519 1.00 . A A . 1 MET HE1 1 1 4 3901 1 1 1 MET HE2 H 6.120 -5.307 -10.062 1.00 . A A . 1 MET HE2 1 1 4 3902 1 1 1 MET HE3 H 7.527 -4.896 -9.080 1.00 . A A . 1 MET HE3 1 1 4 3903 1 1 1 MET HG2 H 6.563 -5.583 -6.185 1.00 . A A . 1 MET HG2 1 1 4 3904 1 1 1 MET HG3 H 8.139 -6.102 -6.782 1.00 . A A . 1 MET HG3 1 1 4 3905 1 1 1 MET N N 9.004 -6.848 -4.254 1.00 . A A . 1 MET N 1 1 4 3906 1 1 1 MET O O 8.157 -8.720 -2.442 1.00 . A A . 1 MET O 1 1 4 3907 1 1 1 MET SD S 6.375 -6.798 -8.223 1.00 . A A . 1 MET SD 1 1 4 3908 1 1 2 ALA C C 6.740 -11.265 -2.410 1.00 . A A . 2 ALA C 1 1 4 3909 1 1 2 ALA CA C 5.721 -10.110 -2.491 1.00 . A A . 2 ALA CA 1 1 4 3910 1 1 2 ALA CB C 4.359 -10.647 -2.922 1.00 . A A . 2 ALA CB 1 1 4 3911 1 1 2 ALA H H 5.531 -8.756 -4.115 1.00 . A A . 2 ALA H 1 1 4 3912 1 1 2 ALA HA H 5.607 -9.681 -1.505 1.00 . A A . 2 ALA HA 1 1 4 3913 1 1 2 ALA HB1 H 4.017 -11.382 -2.208 1.00 . A A . 2 ALA HB1 1 1 4 3914 1 1 2 ALA HB2 H 4.445 -11.105 -3.897 1.00 . A A . 2 ALA HB2 1 1 4 3915 1 1 2 ALA HB3 H 3.647 -9.835 -2.967 1.00 . A A . 2 ALA HB3 1 1 4 3916 1 1 2 ALA N N 6.139 -9.028 -3.397 1.00 . A A . 2 ALA N 1 1 4 3917 1 1 2 ALA O O 7.327 -11.669 -3.418 1.00 . A A . 2 ALA O 1 1 4 3918 1 1 3 GLN C C 7.546 -13.534 0.444 1.00 . A A . 3 GLN C 1 1 4 3919 1 1 3 GLN CA C 7.808 -12.941 -0.952 1.00 . A A . 3 GLN CA 1 1 4 3920 1 1 3 GLN CB C 9.286 -12.536 -1.085 1.00 . A A . 3 GLN CB 1 1 4 3921 1 1 3 GLN CD C 11.716 -13.312 -1.175 1.00 . A A . 3 GLN CD 1 1 4 3922 1 1 3 GLN CG C 10.263 -13.704 -0.939 1.00 . A A . 3 GLN CG 1 1 4 3923 1 1 3 GLN H H 6.460 -11.386 -0.432 1.00 . A A . 3 GLN H 1 1 4 3924 1 1 3 GLN HA H 7.581 -13.693 -1.696 1.00 . A A . 3 GLN HA 1 1 4 3925 1 1 3 GLN HB2 H 9.438 -12.088 -2.056 1.00 . A A . 3 GLN HB2 1 1 4 3926 1 1 3 GLN HB3 H 9.517 -11.804 -0.323 1.00 . A A . 3 GLN HB3 1 1 4 3927 1 1 3 GLN HE21 H 11.183 -11.931 -2.492 1.00 . A A . 3 GLN HE21 1 1 4 3928 1 1 3 GLN HE22 H 12.877 -12.078 -2.197 1.00 . A A . 3 GLN HE22 1 1 4 3929 1 1 3 GLN HG2 H 10.176 -14.103 0.062 1.00 . A A . 3 GLN HG2 1 1 4 3930 1 1 3 GLN HG3 H 9.993 -14.471 -1.651 1.00 . A A . 3 GLN HG3 1 1 4 3931 1 1 3 GLN N N 6.929 -11.789 -1.196 1.00 . A A . 3 GLN N 1 1 4 3932 1 1 3 GLN NE2 N 11.948 -12.346 -2.043 1.00 . A A . 3 GLN NE2 1 1 4 3933 1 1 3 GLN O O 7.414 -12.801 1.428 1.00 . A A . 3 GLN O 1 1 4 3934 1 1 3 GLN OE1 O 12.631 -13.890 -0.595 1.00 . A A . 3 GLN OE1 1 1 4 3935 1 1 4 ILE C C 8.290 -15.365 2.827 1.00 . A A . 4 ILE C 1 1 4 3936 1 1 4 ILE CA C 7.159 -15.538 1.796 1.00 . A A . 4 ILE CA 1 1 4 3937 1 1 4 ILE CB C 6.869 -17.048 1.578 1.00 . A A . 4 ILE CB 1 1 4 3938 1 1 4 ILE CD1 C 4.401 -16.604 1.044 1.00 . A A . 4 ILE CD1 1 1 4 3939 1 1 4 ILE CG1 C 5.704 -17.233 0.588 1.00 . A A . 4 ILE CG1 1 1 4 3940 1 1 4 ILE CG2 C 6.561 -17.743 2.908 1.00 . A A . 4 ILE CG2 1 1 4 3941 1 1 4 ILE H H 7.614 -15.401 -0.279 1.00 . A A . 4 ILE H 1 1 4 3942 1 1 4 ILE HA H 6.262 -15.082 2.196 1.00 . A A . 4 ILE HA 1 1 4 3943 1 1 4 ILE HB H 7.757 -17.504 1.162 1.00 . A A . 4 ILE HB 1 1 4 3944 1 1 4 ILE HD11 H 4.545 -15.545 1.203 1.00 . A A . 4 ILE HD11 1 1 4 3945 1 1 4 ILE HD12 H 4.079 -17.066 1.965 1.00 . A A . 4 ILE HD12 1 1 4 3946 1 1 4 ILE HD13 H 3.645 -16.752 0.285 1.00 . A A . 4 ILE HD13 1 1 4 3947 1 1 4 ILE HG12 H 5.970 -16.785 -0.359 1.00 . A A . 4 ILE HG12 1 1 4 3948 1 1 4 ILE HG13 H 5.529 -18.289 0.442 1.00 . A A . 4 ILE HG13 1 1 4 3949 1 1 4 ILE HG21 H 7.416 -17.661 3.566 1.00 . A A . 4 ILE HG21 1 1 4 3950 1 1 4 ILE HG22 H 6.346 -18.786 2.731 1.00 . A A . 4 ILE HG22 1 1 4 3951 1 1 4 ILE HG23 H 5.705 -17.273 3.372 1.00 . A A . 4 ILE HG23 1 1 4 3952 1 1 4 ILE N N 7.466 -14.862 0.528 1.00 . A A . 4 ILE N 1 1 4 3953 1 1 4 ILE O O 9.292 -16.088 2.808 1.00 . A A . 4 ILE O 1 1 4 3954 1 1 5 ILE C C 8.401 -13.977 6.143 1.00 . A A . 5 ILE C 1 1 4 3955 1 1 5 ILE CA C 9.100 -14.090 4.772 1.00 . A A . 5 ILE CA 1 1 4 3956 1 1 5 ILE CB C 9.857 -12.762 4.470 1.00 . A A . 5 ILE CB 1 1 4 3957 1 1 5 ILE CD1 C 11.654 -13.851 2.994 1.00 . A A . 5 ILE CD1 1 1 4 3958 1 1 5 ILE CG1 C 10.551 -12.816 3.096 1.00 . A A . 5 ILE CG1 1 1 4 3959 1 1 5 ILE CG2 C 10.876 -12.450 5.564 1.00 . A A . 5 ILE CG2 1 1 4 3960 1 1 5 ILE H H 7.302 -13.850 3.668 1.00 . A A . 5 ILE H 1 1 4 3961 1 1 5 ILE HA H 9.821 -14.898 4.806 1.00 . A A . 5 ILE HA 1 1 4 3962 1 1 5 ILE HB H 9.130 -11.960 4.459 1.00 . A A . 5 ILE HB 1 1 4 3963 1 1 5 ILE HD11 H 11.246 -14.834 3.176 1.00 . A A . 5 ILE HD11 1 1 4 3964 1 1 5 ILE HD12 H 12.421 -13.637 3.725 1.00 . A A . 5 ILE HD12 1 1 4 3965 1 1 5 ILE HD13 H 12.084 -13.819 2.004 1.00 . A A . 5 ILE HD13 1 1 4 3966 1 1 5 ILE HG12 H 9.816 -13.046 2.339 1.00 . A A . 5 ILE HG12 1 1 4 3967 1 1 5 ILE HG13 H 10.984 -11.849 2.882 1.00 . A A . 5 ILE HG13 1 1 4 3968 1 1 5 ILE HG21 H 10.365 -12.316 6.506 1.00 . A A . 5 ILE HG21 1 1 4 3969 1 1 5 ILE HG22 H 11.411 -11.546 5.314 1.00 . A A . 5 ILE HG22 1 1 4 3970 1 1 5 ILE HG23 H 11.577 -13.270 5.650 1.00 . A A . 5 ILE HG23 1 1 4 3971 1 1 5 ILE N N 8.119 -14.390 3.718 1.00 . A A . 5 ILE N 1 1 4 3972 1 1 5 ILE O O 7.278 -13.476 6.228 1.00 . A A . 5 ILE O 1 1 4 3973 1 1 6 PHE C C 7.281 -15.338 8.715 1.00 . A A . 6 PHE C 1 1 4 3974 1 1 6 PHE CA C 8.519 -14.428 8.573 1.00 . A A . 6 PHE CA 1 1 4 3975 1 1 6 PHE CB C 8.167 -12.992 9.014 1.00 . A A . 6 PHE CB 1 1 4 3976 1 1 6 PHE CD1 C 10.389 -12.359 10.016 1.00 . A A . 6 PHE CD1 1 1 4 3977 1 1 6 PHE CD2 C 9.446 -10.917 8.366 1.00 . A A . 6 PHE CD2 1 1 4 3978 1 1 6 PHE CE1 C 11.482 -11.519 10.129 1.00 . A A . 6 PHE CE1 1 1 4 3979 1 1 6 PHE CE2 C 10.536 -10.074 8.475 1.00 . A A . 6 PHE CE2 1 1 4 3980 1 1 6 PHE CG C 9.359 -12.071 9.133 1.00 . A A . 6 PHE CG 1 1 4 3981 1 1 6 PHE CZ C 11.554 -10.375 9.359 1.00 . A A . 6 PHE CZ 1 1 4 3982 1 1 6 PHE H H 9.965 -14.820 7.061 1.00 . A A . 6 PHE H 1 1 4 3983 1 1 6 PHE HA H 9.288 -14.810 9.229 1.00 . A A . 6 PHE HA 1 1 4 3984 1 1 6 PHE HB2 H 7.485 -12.561 8.296 1.00 . A A . 6 PHE HB2 1 1 4 3985 1 1 6 PHE HB3 H 7.681 -13.030 9.979 1.00 . A A . 6 PHE HB3 1 1 4 3986 1 1 6 PHE HD1 H 10.336 -13.253 10.621 1.00 . A A . 6 PHE HD1 1 1 4 3987 1 1 6 PHE HD2 H 8.651 -10.679 7.675 1.00 . A A . 6 PHE HD2 1 1 4 3988 1 1 6 PHE HE1 H 12.277 -11.755 10.822 1.00 . A A . 6 PHE HE1 1 1 4 3989 1 1 6 PHE HE2 H 10.592 -9.180 7.870 1.00 . A A . 6 PHE HE2 1 1 4 3990 1 1 6 PHE HZ H 12.407 -9.716 9.445 1.00 . A A . 6 PHE HZ 1 1 4 3991 1 1 6 PHE N N 9.070 -14.447 7.202 1.00 . A A . 6 PHE N 1 1 4 3992 1 1 6 PHE O O 6.439 -15.131 9.596 1.00 . A A . 6 PHE O 1 1 4 3993 1 1 7 ASN C C 6.476 -18.681 8.414 1.00 . A A . 7 ASN C 1 1 4 3994 1 1 7 ASN CA C 6.050 -17.292 7.888 1.00 . A A . 7 ASN CA 1 1 4 3995 1 1 7 ASN CB C 5.474 -17.407 6.466 1.00 . A A . 7 ASN CB 1 1 4 3996 1 1 7 ASN CG C 4.069 -17.988 6.435 1.00 . A A . 7 ASN CG 1 1 4 3997 1 1 7 ASN H H 7.921 -16.515 7.231 1.00 . A A . 7 ASN H 1 1 4 3998 1 1 7 ASN HA H 5.293 -16.886 8.547 1.00 . A A . 7 ASN HA 1 1 4 3999 1 1 7 ASN HB2 H 5.443 -16.425 6.017 1.00 . A A . 7 ASN HB2 1 1 4 4000 1 1 7 ASN HB3 H 6.119 -18.043 5.875 1.00 . A A . 7 ASN HB3 1 1 4 4001 1 1 7 ASN HD21 H 4.785 -19.829 6.334 1.00 . A A . 7 ASN HD21 1 1 4 4002 1 1 7 ASN HD22 H 3.064 -19.690 6.330 1.00 . A A . 7 ASN HD22 1 1 4 4003 1 1 7 ASN N N 7.193 -16.365 7.875 1.00 . A A . 7 ASN N 1 1 4 4004 1 1 7 ASN ND2 N 3.963 -19.301 6.360 1.00 . A A . 7 ASN ND2 1 1 4 4005 1 1 7 ASN O O 5.740 -19.662 8.297 1.00 . A A . 7 ASN O 1 1 4 4006 1 1 7 ASN OD1 O 3.081 -17.260 6.487 1.00 . A A . 7 ASN OD1 1 1 4 4007 1 1 8 GLU C C 7.744 -20.366 10.895 1.00 . A A . 8 GLU C 1 1 4 4008 1 1 8 GLU CA C 8.234 -20.021 9.478 1.00 . A A . 8 GLU CA 1 1 4 4009 1 1 8 GLU CB C 9.772 -19.976 9.463 1.00 . A A . 8 GLU CB 1 1 4 4010 1 1 8 GLU CD C 10.245 -18.108 7.804 1.00 . A A . 8 GLU CD 1 1 4 4011 1 1 8 GLU CG C 10.382 -19.591 8.116 1.00 . A A . 8 GLU CG 1 1 4 4012 1 1 8 GLU H H 8.192 -17.930 9.110 1.00 . A A . 8 GLU H 1 1 4 4013 1 1 8 GLU HA H 7.907 -20.800 8.802 1.00 . A A . 8 GLU HA 1 1 4 4014 1 1 8 GLU HB2 H 10.107 -19.259 10.200 1.00 . A A . 8 GLU HB2 1 1 4 4015 1 1 8 GLU HB3 H 10.150 -20.952 9.735 1.00 . A A . 8 GLU HB3 1 1 4 4016 1 1 8 GLU HG2 H 11.433 -19.843 8.128 1.00 . A A . 8 GLU HG2 1 1 4 4017 1 1 8 GLU HG3 H 9.890 -20.159 7.336 1.00 . A A . 8 GLU HG3 1 1 4 4018 1 1 8 GLU N N 7.671 -18.751 9.001 1.00 . A A . 8 GLU N 1 1 4 4019 1 1 8 GLU O O 8.188 -19.776 11.883 1.00 . A A . 8 GLU O 1 1 4 4020 1 1 8 GLU OE1 O 10.926 -17.293 8.463 1.00 . A A . 8 GLU OE1 1 1 4 4021 1 1 8 GLU OE2 O 9.452 -17.746 6.909 1.00 . A A . 8 GLU OE2 1 1 4 4022 1 1 9 GLU C C 6.952 -23.127 12.674 1.00 . A A . 9 GLU C 1 1 4 4023 1 1 9 GLU CA C 6.300 -21.792 12.271 1.00 . A A . 9 GLU CA 1 1 4 4024 1 1 9 GLU CB C 4.779 -21.957 12.179 1.00 . A A . 9 GLU CB 1 1 4 4025 1 1 9 GLU CD C 4.191 -21.265 14.554 1.00 . A A . 9 GLU CD 1 1 4 4026 1 1 9 GLU CG C 4.107 -22.349 13.490 1.00 . A A . 9 GLU CG 1 1 4 4027 1 1 9 GLU H H 6.476 -21.720 10.159 1.00 . A A . 9 GLU H 1 1 4 4028 1 1 9 GLU HA H 6.530 -21.047 13.021 1.00 . A A . 9 GLU HA 1 1 4 4029 1 1 9 GLU HB2 H 4.349 -21.023 11.846 1.00 . A A . 9 GLU HB2 1 1 4 4030 1 1 9 GLU HB3 H 4.557 -22.720 11.445 1.00 . A A . 9 GLU HB3 1 1 4 4031 1 1 9 GLU HG2 H 3.064 -22.557 13.295 1.00 . A A . 9 GLU HG2 1 1 4 4032 1 1 9 GLU HG3 H 4.583 -23.244 13.867 1.00 . A A . 9 GLU HG3 1 1 4 4033 1 1 9 GLU N N 6.822 -21.323 10.983 1.00 . A A . 9 GLU N 1 1 4 4034 1 1 9 GLU O O 6.864 -24.118 11.945 1.00 . A A . 9 GLU O 1 1 4 4035 1 1 9 GLU OE1 O 3.335 -20.354 14.551 1.00 . A A . 9 GLU OE1 1 1 4 4036 1 1 9 GLU OE2 O 5.103 -21.321 15.407 1.00 . A A . 9 GLU OE2 1 1 4 4037 1 1 10 TRP C C 7.802 -24.805 15.682 1.00 . A A . 10 TRP C 1 1 4 4038 1 1 10 TRP CA C 8.322 -24.343 14.307 1.00 . A A . 10 TRP CA 1 1 4 4039 1 1 10 TRP CB C 9.826 -24.043 14.421 1.00 . A A . 10 TRP CB 1 1 4 4040 1 1 10 TRP CD1 C 10.548 -22.112 12.892 1.00 . A A . 10 TRP CD1 1 1 4 4041 1 1 10 TRP CD2 C 11.018 -24.148 12.087 1.00 . A A . 10 TRP CD2 1 1 4 4042 1 1 10 TRP CE2 C 11.464 -23.183 11.164 1.00 . A A . 10 TRP CE2 1 1 4 4043 1 1 10 TRP CE3 C 11.207 -25.499 11.791 1.00 . A A . 10 TRP CE3 1 1 4 4044 1 1 10 TRP CG C 10.434 -23.443 13.187 1.00 . A A . 10 TRP CG 1 1 4 4045 1 1 10 TRP CH2 C 12.262 -24.852 9.706 1.00 . A A . 10 TRP CH2 1 1 4 4046 1 1 10 TRP CZ2 C 12.087 -23.524 9.970 1.00 . A A . 10 TRP CZ2 1 1 4 4047 1 1 10 TRP CZ3 C 11.828 -25.837 10.604 1.00 . A A . 10 TRP CZ3 1 1 4 4048 1 1 10 TRP H H 7.604 -22.340 14.394 1.00 . A A . 10 TRP H 1 1 4 4049 1 1 10 TRP HA H 8.173 -25.137 13.585 1.00 . A A . 10 TRP HA 1 1 4 4050 1 1 10 TRP HB2 H 9.986 -23.353 15.236 1.00 . A A . 10 TRP HB2 1 1 4 4051 1 1 10 TRP HB3 H 10.350 -24.965 14.633 1.00 . A A . 10 TRP HB3 1 1 4 4052 1 1 10 TRP HD1 H 10.199 -21.314 13.529 1.00 . A A . 10 TRP HD1 1 1 4 4053 1 1 10 TRP HE1 H 11.368 -21.088 11.249 1.00 . A A . 10 TRP HE1 1 1 4 4054 1 1 10 TRP HE3 H 10.881 -26.271 12.471 1.00 . A A . 10 TRP HE3 1 1 4 4055 1 1 10 TRP HH2 H 12.743 -25.161 8.790 1.00 . A A . 10 TRP HH2 1 1 4 4056 1 1 10 TRP HZ2 H 12.428 -22.775 9.268 1.00 . A A . 10 TRP HZ2 1 1 4 4057 1 1 10 TRP HZ3 H 11.987 -26.875 10.357 1.00 . A A . 10 TRP HZ3 1 1 4 4058 1 1 10 TRP N N 7.604 -23.148 13.836 1.00 . A A . 10 TRP N 1 1 4 4059 1 1 10 TRP NE1 N 11.168 -21.951 11.679 1.00 . A A . 10 TRP NE1 1 1 4 4060 1 1 10 TRP O O 7.519 -23.981 16.556 1.00 . A A . 10 TRP O 1 1 4 4061 1 1 11 MET C C 7.758 -28.141 17.327 1.00 . A A . 11 MET C 1 1 4 4062 1 1 11 MET CA C 7.324 -26.674 17.194 1.00 . A A . 11 MET CA 1 1 4 4063 1 1 11 MET CB C 5.811 -26.572 17.450 1.00 . A A . 11 MET CB 1 1 4 4064 1 1 11 MET CE C 3.871 -25.283 15.223 1.00 . A A . 11 MET CE 1 1 4 4065 1 1 11 MET CG C 4.963 -27.445 16.530 1.00 . A A . 11 MET CG 1 1 4 4066 1 1 11 MET H H 7.841 -26.732 15.125 1.00 . A A . 11 MET H 1 1 4 4067 1 1 11 MET HA H 7.843 -26.096 17.948 1.00 . A A . 11 MET HA 1 1 4 4068 1 1 11 MET HB2 H 5.611 -26.866 18.472 1.00 . A A . 11 MET HB2 1 1 4 4069 1 1 11 MET HB3 H 5.505 -25.544 17.318 1.00 . A A . 11 MET HB3 1 1 4 4070 1 1 11 MET HE1 H 4.449 -24.634 15.863 1.00 . A A . 11 MET HE1 1 1 4 4071 1 1 11 MET HE2 H 2.948 -25.548 15.718 1.00 . A A . 11 MET HE2 1 1 4 4072 1 1 11 MET HE3 H 3.649 -24.772 14.298 1.00 . A A . 11 MET HE3 1 1 4 4073 1 1 11 MET HG2 H 5.417 -28.424 16.460 1.00 . A A . 11 MET HG2 1 1 4 4074 1 1 11 MET HG3 H 3.974 -27.542 16.957 1.00 . A A . 11 MET HG3 1 1 4 4075 1 1 11 MET N N 7.686 -26.119 15.879 1.00 . A A . 11 MET N 1 1 4 4076 1 1 11 MET O O 8.244 -28.749 16.375 1.00 . A A . 11 MET O 1 1 4 4077 1 1 11 MET SD S 4.809 -26.768 14.872 1.00 . A A . 11 MET SD 1 1 4 4078 1 1 12 VAL C C 6.617 -30.979 18.361 1.00 . A A . 12 VAL C 1 1 4 4079 1 1 12 VAL CA C 7.838 -30.129 18.753 1.00 . A A . 12 VAL CA 1 1 4 4080 1 1 12 VAL CB C 8.202 -30.403 20.234 1.00 . A A . 12 VAL CB 1 1 4 4081 1 1 12 VAL CG1 C 9.475 -29.649 20.621 1.00 . A A . 12 VAL CG1 1 1 4 4082 1 1 12 VAL CG2 C 7.041 -30.030 21.157 1.00 . A A . 12 VAL CG2 1 1 4 4083 1 1 12 VAL H H 7.268 -28.147 19.264 1.00 . A A . 12 VAL H 1 1 4 4084 1 1 12 VAL HA H 8.680 -30.422 18.136 1.00 . A A . 12 VAL HA 1 1 4 4085 1 1 12 VAL HB H 8.395 -31.463 20.346 1.00 . A A . 12 VAL HB 1 1 4 4086 1 1 12 VAL HG11 H 9.320 -28.588 20.483 1.00 . A A . 12 VAL HG11 1 1 4 4087 1 1 12 VAL HG12 H 10.294 -29.977 19.996 1.00 . A A . 12 VAL HG12 1 1 4 4088 1 1 12 VAL HG13 H 9.712 -29.848 21.656 1.00 . A A . 12 VAL HG13 1 1 4 4089 1 1 12 VAL HG21 H 6.844 -28.971 21.079 1.00 . A A . 12 VAL HG21 1 1 4 4090 1 1 12 VAL HG22 H 7.298 -30.271 22.179 1.00 . A A . 12 VAL HG22 1 1 4 4091 1 1 12 VAL HG23 H 6.156 -30.581 20.868 1.00 . A A . 12 VAL HG23 1 1 4 4092 1 1 12 VAL N N 7.580 -28.702 18.521 1.00 . A A . 12 VAL N 1 1 4 4093 1 1 12 VAL O O 5.542 -30.442 18.088 1.00 . A A . 12 VAL O 1 1 4 4094 1 1 13 GLU C C 4.439 -33.054 18.799 1.00 . A A . 13 GLU C 1 1 4 4095 1 1 13 GLU CA C 5.710 -33.223 17.944 1.00 . A A . 13 GLU CA 1 1 4 4096 1 1 13 GLU CB C 6.214 -34.667 18.029 1.00 . A A . 13 GLU CB 1 1 4 4097 1 1 13 GLU CD C 5.717 -37.131 17.770 1.00 . A A . 13 GLU CD 1 1 4 4098 1 1 13 GLU CG C 5.187 -35.715 17.619 1.00 . A A . 13 GLU CG 1 1 4 4099 1 1 13 GLU H H 7.643 -32.676 18.645 1.00 . A A . 13 GLU H 1 1 4 4100 1 1 13 GLU HA H 5.465 -33.002 16.914 1.00 . A A . 13 GLU HA 1 1 4 4101 1 1 13 GLU HB2 H 7.075 -34.770 17.385 1.00 . A A . 13 GLU HB2 1 1 4 4102 1 1 13 GLU HB3 H 6.517 -34.869 19.049 1.00 . A A . 13 GLU HB3 1 1 4 4103 1 1 13 GLU HG2 H 4.310 -35.606 18.242 1.00 . A A . 13 GLU HG2 1 1 4 4104 1 1 13 GLU HG3 H 4.915 -35.549 16.585 1.00 . A A . 13 GLU HG3 1 1 4 4105 1 1 13 GLU N N 6.780 -32.302 18.357 1.00 . A A . 13 GLU N 1 1 4 4106 1 1 13 GLU O O 3.319 -33.058 18.276 1.00 . A A . 13 GLU O 1 1 4 4107 1 1 13 GLU OE1 O 6.044 -37.525 18.911 1.00 . A A . 13 GLU OE1 1 1 4 4108 1 1 13 GLU OE2 O 5.819 -37.849 16.756 1.00 . A A . 13 GLU OE2 1 1 4 4109 1 1 14 LYS C C 2.638 -31.501 20.620 1.00 . A A . 14 LYS C 1 1 4 4110 1 1 14 LYS CA C 3.502 -32.701 21.041 1.00 . A A . 14 LYS CA 1 1 4 4111 1 1 14 LYS CB C 4.035 -32.518 22.479 1.00 . A A . 14 LYS CB 1 1 4 4112 1 1 14 LYS CD C 2.401 -31.052 23.782 1.00 . A A . 14 LYS CD 1 1 4 4113 1 1 14 LYS CE C 3.447 -30.123 24.389 1.00 . A A . 14 LYS CE 1 1 4 4114 1 1 14 LYS CG C 2.950 -32.465 23.565 1.00 . A A . 14 LYS CG 1 1 4 4115 1 1 14 LYS H H 5.538 -32.923 20.466 1.00 . A A . 14 LYS H 1 1 4 4116 1 1 14 LYS HA H 2.892 -33.594 21.008 1.00 . A A . 14 LYS HA 1 1 4 4117 1 1 14 LYS HB2 H 4.697 -33.341 22.708 1.00 . A A . 14 LYS HB2 1 1 4 4118 1 1 14 LYS HB3 H 4.600 -31.596 22.522 1.00 . A A . 14 LYS HB3 1 1 4 4119 1 1 14 LYS HD2 H 2.094 -30.649 22.828 1.00 . A A . 14 LYS HD2 1 1 4 4120 1 1 14 LYS HD3 H 1.547 -31.103 24.444 1.00 . A A . 14 LYS HD3 1 1 4 4121 1 1 14 LYS HE2 H 3.770 -30.535 25.334 1.00 . A A . 14 LYS HE2 1 1 4 4122 1 1 14 LYS HE3 H 4.293 -30.065 23.717 1.00 . A A . 14 LYS HE3 1 1 4 4123 1 1 14 LYS HG2 H 2.135 -33.110 23.272 1.00 . A A . 14 LYS HG2 1 1 4 4124 1 1 14 LYS HG3 H 3.371 -32.823 24.496 1.00 . A A . 14 LYS HG3 1 1 4 4125 1 1 14 LYS HZ1 H 2.118 -28.776 25.284 1.00 . A A . 14 LYS HZ1 1 1 4 4126 1 1 14 LYS HZ2 H 2.602 -28.331 23.724 1.00 . A A . 14 LYS HZ2 1 1 4 4127 1 1 14 LYS HZ3 H 3.664 -28.146 25.024 1.00 . A A . 14 LYS HZ3 1 1 4 4128 1 1 14 LYS N N 4.622 -32.897 20.111 1.00 . A A . 14 LYS N 1 1 4 4129 1 1 14 LYS NZ N 2.920 -28.751 24.621 1.00 . A A . 14 LYS NZ 1 1 4 4130 1 1 14 LYS O O 1.414 -31.597 20.548 1.00 . A A . 14 LYS O 1 1 4 4131 1 1 15 ALA C C 2.039 -29.360 18.450 1.00 . A A . 15 ALA C 1 1 4 4132 1 1 15 ALA CA C 2.578 -29.176 19.878 1.00 . A A . 15 ALA CA 1 1 4 4133 1 1 15 ALA CB C 3.503 -27.964 19.952 1.00 . A A . 15 ALA CB 1 1 4 4134 1 1 15 ALA H H 4.259 -30.350 20.426 1.00 . A A . 15 ALA H 1 1 4 4135 1 1 15 ALA HA H 1.745 -29.006 20.548 1.00 . A A . 15 ALA HA 1 1 4 4136 1 1 15 ALA HB1 H 2.974 -27.084 19.615 1.00 . A A . 15 ALA HB1 1 1 4 4137 1 1 15 ALA HB2 H 4.365 -28.128 19.321 1.00 . A A . 15 ALA HB2 1 1 4 4138 1 1 15 ALA HB3 H 3.828 -27.818 20.972 1.00 . A A . 15 ALA HB3 1 1 4 4139 1 1 15 ALA N N 3.285 -30.376 20.333 1.00 . A A . 15 ALA N 1 1 4 4140 1 1 15 ALA O O 0.938 -28.915 18.127 1.00 . A A . 15 ALA O 1 1 4 4141 1 1 16 LEU C C 1.086 -30.983 16.100 1.00 . A A . 16 LEU C 1 1 4 4142 1 1 16 LEU CA C 2.447 -30.271 16.207 1.00 . A A . 16 LEU CA 1 1 4 4143 1 1 16 LEU CB C 3.554 -31.090 15.512 1.00 . A A . 16 LEU CB 1 1 4 4144 1 1 16 LEU CD1 C 2.398 -32.166 13.511 1.00 . A A . 16 LEU CD1 1 1 4 4145 1 1 16 LEU CD2 C 3.290 -29.818 13.342 1.00 . A A . 16 LEU CD2 1 1 4 4146 1 1 16 LEU CG C 3.487 -31.197 13.971 1.00 . A A . 16 LEU CG 1 1 4 4147 1 1 16 LEU H H 3.664 -30.403 17.940 1.00 . A A . 16 LEU H 1 1 4 4148 1 1 16 LEU HA H 2.373 -29.305 15.725 1.00 . A A . 16 LEU HA 1 1 4 4149 1 1 16 LEU HB2 H 4.505 -30.647 15.770 1.00 . A A . 16 LEU HB2 1 1 4 4150 1 1 16 LEU HB3 H 3.531 -32.092 15.918 1.00 . A A . 16 LEU HB3 1 1 4 4151 1 1 16 LEU HD11 H 2.418 -32.243 12.434 1.00 . A A . 16 LEU HD11 1 1 4 4152 1 1 16 LEU HD12 H 1.431 -31.804 13.826 1.00 . A A . 16 LEU HD12 1 1 4 4153 1 1 16 LEU HD13 H 2.576 -33.141 13.943 1.00 . A A . 16 LEU HD13 1 1 4 4154 1 1 16 LEU HD21 H 3.284 -29.909 12.265 1.00 . A A . 16 LEU HD21 1 1 4 4155 1 1 16 LEU HD22 H 4.099 -29.168 13.641 1.00 . A A . 16 LEU HD22 1 1 4 4156 1 1 16 LEU HD23 H 2.350 -29.398 13.673 1.00 . A A . 16 LEU HD23 1 1 4 4157 1 1 16 LEU HG H 4.431 -31.585 13.614 1.00 . A A . 16 LEU HG 1 1 4 4158 1 1 16 LEU N N 2.816 -30.041 17.609 1.00 . A A . 16 LEU N 1 1 4 4159 1 1 16 LEU O O 0.210 -30.555 15.344 1.00 . A A . 16 LEU O 1 1 4 4160 1 1 17 MET C C -1.526 -31.946 17.329 1.00 . A A . 17 MET C 1 1 4 4161 1 1 17 MET CA C -0.354 -32.818 16.844 1.00 . A A . 17 MET CA 1 1 4 4162 1 1 17 MET CB C -0.244 -34.091 17.700 1.00 . A A . 17 MET CB 1 1 4 4163 1 1 17 MET CE C 1.686 -35.984 19.442 1.00 . A A . 17 MET CE 1 1 4 4164 1 1 17 MET CG C -0.043 -33.834 19.187 1.00 . A A . 17 MET CG 1 1 4 4165 1 1 17 MET H H 1.647 -32.373 17.433 1.00 . A A . 17 MET H 1 1 4 4166 1 1 17 MET HA H -0.547 -33.108 15.818 1.00 . A A . 17 MET HA 1 1 4 4167 1 1 17 MET HB2 H -1.146 -34.670 17.578 1.00 . A A . 17 MET HB2 1 1 4 4168 1 1 17 MET HB3 H 0.592 -34.675 17.344 1.00 . A A . 17 MET HB3 1 1 4 4169 1 1 17 MET HE1 H 1.554 -36.167 18.386 1.00 . A A . 17 MET HE1 1 1 4 4170 1 1 17 MET HE2 H 1.952 -36.907 19.937 1.00 . A A . 17 MET HE2 1 1 4 4171 1 1 17 MET HE3 H 2.474 -35.259 19.586 1.00 . A A . 17 MET HE3 1 1 4 4172 1 1 17 MET HG2 H 0.842 -33.229 19.318 1.00 . A A . 17 MET HG2 1 1 4 4173 1 1 17 MET HG3 H -0.901 -33.300 19.568 1.00 . A A . 17 MET HG3 1 1 4 4174 1 1 17 MET N N 0.910 -32.067 16.858 1.00 . A A . 17 MET N 1 1 4 4175 1 1 17 MET O O -2.637 -32.046 16.813 1.00 . A A . 17 MET O 1 1 4 4176 1 1 17 MET SD S 0.158 -35.355 20.137 1.00 . A A . 17 MET SD 1 1 4 4177 1 1 18 VAL C C -2.651 -29.079 17.800 1.00 . A A . 18 VAL C 1 1 4 4178 1 1 18 VAL CA C -2.288 -30.164 18.832 1.00 . A A . 18 VAL CA 1 1 4 4179 1 1 18 VAL CB C -1.814 -29.486 20.146 1.00 . A A . 18 VAL CB 1 1 4 4180 1 1 18 VAL CG1 C -2.876 -28.531 20.691 1.00 . A A . 18 VAL CG1 1 1 4 4181 1 1 18 VAL CG2 C -1.445 -30.536 21.193 1.00 . A A . 18 VAL CG2 1 1 4 4182 1 1 18 VAL H H -0.360 -31.049 18.689 1.00 . A A . 18 VAL H 1 1 4 4183 1 1 18 VAL HA H -3.172 -30.748 19.051 1.00 . A A . 18 VAL HA 1 1 4 4184 1 1 18 VAL HB H -0.927 -28.908 19.924 1.00 . A A . 18 VAL HB 1 1 4 4185 1 1 18 VAL HG11 H -3.791 -29.075 20.880 1.00 . A A . 18 VAL HG11 1 1 4 4186 1 1 18 VAL HG12 H -3.064 -27.750 19.969 1.00 . A A . 18 VAL HG12 1 1 4 4187 1 1 18 VAL HG13 H -2.525 -28.088 21.612 1.00 . A A . 18 VAL HG13 1 1 4 4188 1 1 18 VAL HG21 H -0.674 -31.182 20.799 1.00 . A A . 18 VAL HG21 1 1 4 4189 1 1 18 VAL HG22 H -2.316 -31.127 21.437 1.00 . A A . 18 VAL HG22 1 1 4 4190 1 1 18 VAL HG23 H -1.081 -30.047 22.085 1.00 . A A . 18 VAL HG23 1 1 4 4191 1 1 18 VAL N N -1.264 -31.078 18.308 1.00 . A A . 18 VAL N 1 1 4 4192 1 1 18 VAL O O -3.809 -28.663 17.693 1.00 . A A . 18 VAL O 1 1 4 4193 1 1 19 ARG C C -2.548 -28.160 14.763 1.00 . A A . 19 ARG C 1 1 4 4194 1 1 19 ARG CA C -1.840 -27.601 16.011 1.00 . A A . 19 ARG CA 1 1 4 4195 1 1 19 ARG CB C -0.482 -27.007 15.599 1.00 . A A . 19 ARG CB 1 1 4 4196 1 1 19 ARG CD C -0.498 -25.001 17.144 1.00 . A A . 19 ARG CD 1 1 4 4197 1 1 19 ARG CG C 0.247 -26.260 16.716 1.00 . A A . 19 ARG CG 1 1 4 4198 1 1 19 ARG CZ C 0.040 -22.981 18.410 1.00 . A A . 19 ARG CZ 1 1 4 4199 1 1 19 ARG H H -0.750 -28.993 17.191 1.00 . A A . 19 ARG H 1 1 4 4200 1 1 19 ARG HA H -2.450 -26.815 16.434 1.00 . A A . 19 ARG HA 1 1 4 4201 1 1 19 ARG HB2 H 0.158 -27.809 15.259 1.00 . A A . 19 ARG HB2 1 1 4 4202 1 1 19 ARG HB3 H -0.638 -26.318 14.781 1.00 . A A . 19 ARG HB3 1 1 4 4203 1 1 19 ARG HD2 H -0.654 -24.376 16.275 1.00 . A A . 19 ARG HD2 1 1 4 4204 1 1 19 ARG HD3 H -1.455 -25.287 17.557 1.00 . A A . 19 ARG HD3 1 1 4 4205 1 1 19 ARG HE H 0.941 -24.714 18.652 1.00 . A A . 19 ARG HE 1 1 4 4206 1 1 19 ARG HG2 H 0.343 -26.914 17.571 1.00 . A A . 19 ARG HG2 1 1 4 4207 1 1 19 ARG HG3 H 1.233 -25.982 16.367 1.00 . A A . 19 ARG HG3 1 1 4 4208 1 1 19 ARG HH11 H -1.435 -22.771 17.097 1.00 . A A . 19 ARG HH11 1 1 4 4209 1 1 19 ARG HH12 H -1.015 -21.354 17.990 1.00 . A A . 19 ARG HH12 1 1 4 4210 1 1 19 ARG HH21 H 1.456 -22.887 19.799 1.00 . A A . 19 ARG HH21 1 1 4 4211 1 1 19 ARG HH22 H 0.594 -21.421 19.501 1.00 . A A . 19 ARG HH22 1 1 4 4212 1 1 19 ARG N N -1.650 -28.630 17.044 1.00 . A A . 19 ARG N 1 1 4 4213 1 1 19 ARG NE N 0.244 -24.242 18.149 1.00 . A A . 19 ARG NE 1 1 4 4214 1 1 19 ARG NH1 N -0.876 -22.319 17.784 1.00 . A A . 19 ARG NH1 1 1 4 4215 1 1 19 ARG NH2 N 0.751 -22.384 19.307 1.00 . A A . 19 ARG NH2 1 1 4 4216 1 1 19 ARG O O -3.371 -27.480 14.150 1.00 . A A . 19 ARG O 1 1 4 4217 1 1 20 THR C C -4.019 -30.822 13.385 1.00 . A A . 20 THR C 1 1 4 4218 1 1 20 THR CA C -2.740 -30.005 13.151 1.00 . A A . 20 THR CA 1 1 4 4219 1 1 20 THR CB C -1.691 -30.942 12.504 1.00 . A A . 20 THR CB 1 1 4 4220 1 1 20 THR CG2 C -0.437 -30.171 12.101 1.00 . A A . 20 THR CG2 1 1 4 4221 1 1 20 THR H H -1.609 -29.916 14.957 1.00 . A A . 20 THR H 1 1 4 4222 1 1 20 THR HA H -2.957 -29.210 12.453 1.00 . A A . 20 THR HA 1 1 4 4223 1 1 20 THR HB H -2.123 -31.386 11.615 1.00 . A A . 20 THR HB 1 1 4 4224 1 1 20 THR HG1 H -0.478 -31.793 13.814 1.00 . A A . 20 THR HG1 1 1 4 4225 1 1 20 THR HG21 H 0.288 -30.854 11.681 1.00 . A A . 20 THR HG21 1 1 4 4226 1 1 20 THR HG22 H -0.015 -29.691 12.972 1.00 . A A . 20 THR HG22 1 1 4 4227 1 1 20 THR HG23 H -0.691 -29.421 11.365 1.00 . A A . 20 THR HG23 1 1 4 4228 1 1 20 THR N N -2.220 -29.397 14.392 1.00 . A A . 20 THR N 1 1 4 4229 1 1 20 THR O O -4.878 -30.905 12.504 1.00 . A A . 20 THR O 1 1 4 4230 1 1 20 THR OG1 O -1.338 -31.989 13.423 1.00 . A A . 20 THR OG1 1 1 4 4231 1 1 21 GLY C C -4.948 -33.760 14.867 1.00 . A A . 21 GLY C 1 1 4 4232 1 1 21 GLY CA C -5.296 -32.268 14.870 1.00 . A A . 21 GLY CA 1 1 4 4233 1 1 21 GLY H H -3.465 -31.259 15.256 1.00 . A A . 21 GLY H 1 1 4 4234 1 1 21 GLY HA2 H -5.681 -32.003 15.845 1.00 . A A . 21 GLY HA2 1 1 4 4235 1 1 21 GLY HA3 H -6.069 -32.090 14.134 1.00 . A A . 21 GLY HA3 1 1 4 4236 1 1 21 GLY N N -4.149 -31.411 14.572 1.00 . A A . 21 GLY N 1 1 4 4237 1 1 21 GLY O O -5.796 -34.605 15.165 1.00 . A A . 21 GLY O 1 1 4 4238 1 1 22 LEU C C -2.895 -36.013 15.915 1.00 . A A . 22 LEU C 1 1 4 4239 1 1 22 LEU CA C -3.222 -35.479 14.507 1.00 . A A . 22 LEU CA 1 1 4 4240 1 1 22 LEU CB C -1.978 -35.604 13.602 1.00 . A A . 22 LEU CB 1 1 4 4241 1 1 22 LEU CD1 C -3.046 -34.541 11.564 1.00 . A A . 22 LEU CD1 1 1 4 4242 1 1 22 LEU CD2 C -0.941 -35.886 11.322 1.00 . A A . 22 LEU CD2 1 1 4 4243 1 1 22 LEU CG C -2.252 -35.731 12.091 1.00 . A A . 22 LEU CG 1 1 4 4244 1 1 22 LEU H H -3.068 -33.365 14.304 1.00 . A A . 22 LEU H 1 1 4 4245 1 1 22 LEU HA H -4.013 -36.085 14.089 1.00 . A A . 22 LEU HA 1 1 4 4246 1 1 22 LEU HB2 H -1.359 -34.731 13.759 1.00 . A A . 22 LEU HB2 1 1 4 4247 1 1 22 LEU HB3 H -1.417 -36.475 13.914 1.00 . A A . 22 LEU HB3 1 1 4 4248 1 1 22 LEU HD11 H -3.224 -34.671 10.505 1.00 . A A . 22 LEU HD11 1 1 4 4249 1 1 22 LEU HD12 H -2.485 -33.630 11.724 1.00 . A A . 22 LEU HD12 1 1 4 4250 1 1 22 LEU HD13 H -3.992 -34.479 12.081 1.00 . A A . 22 LEU HD13 1 1 4 4251 1 1 22 LEU HD21 H -0.310 -35.025 11.500 1.00 . A A . 22 LEU HD21 1 1 4 4252 1 1 22 LEU HD22 H -1.150 -35.968 10.266 1.00 . A A . 22 LEU HD22 1 1 4 4253 1 1 22 LEU HD23 H -0.431 -36.778 11.656 1.00 . A A . 22 LEU HD23 1 1 4 4254 1 1 22 LEU HG H -2.842 -36.621 11.918 1.00 . A A . 22 LEU HG 1 1 4 4255 1 1 22 LEU N N -3.695 -34.084 14.536 1.00 . A A . 22 LEU N 1 1 4 4256 1 1 22 LEU O O -3.121 -35.343 16.923 1.00 . A A . 22 LEU O 1 1 4 4257 1 1 23 GLY C C -0.602 -38.537 17.135 1.00 . A A . 23 GLY C 1 1 4 4258 1 1 23 GLY CA C -1.957 -37.842 17.233 1.00 . A A . 23 GLY CA 1 1 4 4259 1 1 23 GLY H H -2.241 -37.735 15.135 1.00 . A A . 23 GLY H 1 1 4 4260 1 1 23 GLY HA2 H -1.903 -37.076 17.994 1.00 . A A . 23 GLY HA2 1 1 4 4261 1 1 23 GLY HA3 H -2.700 -38.570 17.523 1.00 . A A . 23 GLY HA3 1 1 4 4262 1 1 23 GLY N N -2.362 -37.236 15.967 1.00 . A A . 23 GLY N 1 1 4 4263 1 1 23 GLY O O -0.081 -38.732 16.036 1.00 . A A . 23 GLY O 1 1 4 4264 1 1 24 ALA C C 1.382 -40.800 17.413 1.00 . A A . 24 ALA C 1 1 4 4265 1 1 24 ALA CA C 1.289 -39.558 18.318 1.00 . A A . 24 ALA CA 1 1 4 4266 1 1 24 ALA CB C 1.654 -39.916 19.754 1.00 . A A . 24 ALA CB 1 1 4 4267 1 1 24 ALA H H -0.527 -38.790 19.116 1.00 . A A . 24 ALA H 1 1 4 4268 1 1 24 ALA HA H 2.007 -38.826 17.969 1.00 . A A . 24 ALA HA 1 1 4 4269 1 1 24 ALA HB1 H 0.953 -40.646 20.135 1.00 . A A . 24 ALA HB1 1 1 4 4270 1 1 24 ALA HB2 H 1.617 -39.029 20.370 1.00 . A A . 24 ALA HB2 1 1 4 4271 1 1 24 ALA HB3 H 2.652 -40.330 19.781 1.00 . A A . 24 ALA HB3 1 1 4 4272 1 1 24 ALA N N -0.040 -38.928 18.277 1.00 . A A . 24 ALA N 1 1 4 4273 1 1 24 ALA O O 2.314 -40.925 16.613 1.00 . A A . 24 ALA O 1 1 4 4274 1 1 25 ARG C C 0.284 -42.634 15.221 1.00 . A A . 25 ARG C 1 1 4 4275 1 1 25 ARG CA C 0.403 -42.942 16.724 1.00 . A A . 25 ARG CA 1 1 4 4276 1 1 25 ARG CB C -0.748 -43.870 17.155 1.00 . A A . 25 ARG CB 1 1 4 4277 1 1 25 ARG CD C -3.232 -44.373 17.105 1.00 . A A . 25 ARG CD 1 1 4 4278 1 1 25 ARG CG C -2.133 -43.376 16.742 1.00 . A A . 25 ARG CG 1 1 4 4279 1 1 25 ARG CZ C -5.672 -44.494 16.852 1.00 . A A . 25 ARG CZ 1 1 4 4280 1 1 25 ARG H H -0.315 -41.552 18.169 1.00 . A A . 25 ARG H 1 1 4 4281 1 1 25 ARG HA H 1.341 -43.448 16.899 1.00 . A A . 25 ARG HA 1 1 4 4282 1 1 25 ARG HB2 H -0.590 -44.846 16.715 1.00 . A A . 25 ARG HB2 1 1 4 4283 1 1 25 ARG HB3 H -0.730 -43.967 18.231 1.00 . A A . 25 ARG HB3 1 1 4 4284 1 1 25 ARG HD2 H -2.942 -45.355 16.755 1.00 . A A . 25 ARG HD2 1 1 4 4285 1 1 25 ARG HD3 H -3.346 -44.392 18.179 1.00 . A A . 25 ARG HD3 1 1 4 4286 1 1 25 ARG HE H -4.490 -43.375 15.755 1.00 . A A . 25 ARG HE 1 1 4 4287 1 1 25 ARG HG2 H -2.334 -42.441 17.245 1.00 . A A . 25 ARG HG2 1 1 4 4288 1 1 25 ARG HG3 H -2.144 -43.218 15.672 1.00 . A A . 25 ARG HG3 1 1 4 4289 1 1 25 ARG HH11 H -4.967 -45.623 18.334 1.00 . A A . 25 ARG HH11 1 1 4 4290 1 1 25 ARG HH12 H -6.677 -45.680 18.093 1.00 . A A . 25 ARG HH12 1 1 4 4291 1 1 25 ARG HH21 H -6.664 -43.477 15.464 1.00 . A A . 25 ARG HH21 1 1 4 4292 1 1 25 ARG HH22 H -7.625 -44.487 16.487 1.00 . A A . 25 ARG HH22 1 1 4 4293 1 1 25 ARG N N 0.409 -41.708 17.527 1.00 . A A . 25 ARG N 1 1 4 4294 1 1 25 ARG NE N -4.511 -44.013 16.494 1.00 . A A . 25 ARG NE 1 1 4 4295 1 1 25 ARG NH1 N -5.779 -45.330 17.834 1.00 . A A . 25 ARG NH1 1 1 4 4296 1 1 25 ARG NH2 N -6.735 -44.125 16.219 1.00 . A A . 25 ARG NH2 1 1 4 4297 1 1 25 ARG O O 0.678 -43.438 14.376 1.00 . A A . 25 ARG O 1 1 4 4298 1 1 26 GLN C C 0.850 -40.449 12.932 1.00 . A A . 26 GLN C 1 1 4 4299 1 1 26 GLN CA C -0.449 -41.030 13.515 1.00 . A A . 26 GLN CA 1 1 4 4300 1 1 26 GLN CB C -1.568 -39.975 13.444 1.00 . A A . 26 GLN CB 1 1 4 4301 1 1 26 GLN CD C -2.647 -40.419 11.170 1.00 . A A . 26 GLN CD 1 1 4 4302 1 1 26 GLN CG C -1.851 -39.451 12.034 1.00 . A A . 26 GLN CG 1 1 4 4303 1 1 26 GLN H H -0.531 -40.858 15.626 1.00 . A A . 26 GLN H 1 1 4 4304 1 1 26 GLN HA H -0.742 -41.893 12.934 1.00 . A A . 26 GLN HA 1 1 4 4305 1 1 26 GLN HB2 H -2.478 -40.408 13.834 1.00 . A A . 26 GLN HB2 1 1 4 4306 1 1 26 GLN HB3 H -1.292 -39.133 14.065 1.00 . A A . 26 GLN HB3 1 1 4 4307 1 1 26 GLN HE21 H -3.385 -38.914 10.126 1.00 . A A . 26 GLN HE21 1 1 4 4308 1 1 26 GLN HE22 H -3.913 -40.484 9.653 1.00 . A A . 26 GLN HE22 1 1 4 4309 1 1 26 GLN HG2 H -2.412 -38.532 12.115 1.00 . A A . 26 GLN HG2 1 1 4 4310 1 1 26 GLN HG3 H -0.909 -39.249 11.544 1.00 . A A . 26 GLN HG3 1 1 4 4311 1 1 26 GLN N N -0.258 -41.459 14.904 1.00 . A A . 26 GLN N 1 1 4 4312 1 1 26 GLN NE2 N -3.389 -39.885 10.222 1.00 . A A . 26 GLN NE2 1 1 4 4313 1 1 26 GLN O O 1.331 -40.887 11.886 1.00 . A A . 26 GLN O 1 1 4 4314 1 1 26 GLN OE1 O -2.589 -41.630 11.343 1.00 . A A . 26 GLN OE1 1 1 4 4315 1 1 27 ILE C C 3.808 -39.686 12.946 1.00 . A A . 27 ILE C 1 1 4 4316 1 1 27 ILE CA C 2.607 -38.748 13.160 1.00 . A A . 27 ILE CA 1 1 4 4317 1 1 27 ILE CB C 3.008 -37.622 14.147 1.00 . A A . 27 ILE CB 1 1 4 4318 1 1 27 ILE CD1 C 2.129 -35.530 15.329 1.00 . A A . 27 ILE CD1 1 1 4 4319 1 1 27 ILE CG1 C 1.834 -36.649 14.352 1.00 . A A . 27 ILE CG1 1 1 4 4320 1 1 27 ILE CG2 C 4.246 -36.871 13.647 1.00 . A A . 27 ILE CG2 1 1 4 4321 1 1 27 ILE H H 1.022 -39.211 14.492 1.00 . A A . 27 ILE H 1 1 4 4322 1 1 27 ILE HA H 2.357 -38.288 12.213 1.00 . A A . 27 ILE HA 1 1 4 4323 1 1 27 ILE HB H 3.256 -38.078 15.096 1.00 . A A . 27 ILE HB 1 1 4 4324 1 1 27 ILE HD11 H 2.389 -35.949 16.290 1.00 . A A . 27 ILE HD11 1 1 4 4325 1 1 27 ILE HD12 H 1.253 -34.906 15.436 1.00 . A A . 27 ILE HD12 1 1 4 4326 1 1 27 ILE HD13 H 2.951 -34.936 14.960 1.00 . A A . 27 ILE HD13 1 1 4 4327 1 1 27 ILE HG12 H 1.577 -36.200 13.405 1.00 . A A . 27 ILE HG12 1 1 4 4328 1 1 27 ILE HG13 H 0.980 -37.200 14.725 1.00 . A A . 27 ILE HG13 1 1 4 4329 1 1 27 ILE HG21 H 4.029 -36.411 12.693 1.00 . A A . 27 ILE HG21 1 1 4 4330 1 1 27 ILE HG22 H 5.068 -37.563 13.532 1.00 . A A . 27 ILE HG22 1 1 4 4331 1 1 27 ILE HG23 H 4.520 -36.107 14.361 1.00 . A A . 27 ILE HG23 1 1 4 4332 1 1 27 ILE N N 1.416 -39.465 13.631 1.00 . A A . 27 ILE N 1 1 4 4333 1 1 27 ILE O O 4.514 -39.581 11.940 1.00 . A A . 27 ILE O 1 1 4 4334 1 1 28 GLU C C 5.148 -42.368 12.516 1.00 . A A . 28 GLU C 1 1 4 4335 1 1 28 GLU CA C 5.171 -41.529 13.804 1.00 . A A . 28 GLU CA 1 1 4 4336 1 1 28 GLU CB C 5.217 -42.445 15.035 1.00 . A A . 28 GLU CB 1 1 4 4337 1 1 28 GLU CD C 4.153 -44.312 16.365 1.00 . A A . 28 GLU CD 1 1 4 4338 1 1 28 GLU CG C 4.023 -43.384 15.170 1.00 . A A . 28 GLU CG 1 1 4 4339 1 1 28 GLU H H 3.412 -40.675 14.643 1.00 . A A . 28 GLU H 1 1 4 4340 1 1 28 GLU HA H 6.068 -40.926 13.795 1.00 . A A . 28 GLU HA 1 1 4 4341 1 1 28 GLU HB2 H 6.114 -43.045 14.986 1.00 . A A . 28 GLU HB2 1 1 4 4342 1 1 28 GLU HB3 H 5.261 -41.827 15.920 1.00 . A A . 28 GLU HB3 1 1 4 4343 1 1 28 GLU HG2 H 3.124 -42.792 15.287 1.00 . A A . 28 GLU HG2 1 1 4 4344 1 1 28 GLU HG3 H 3.942 -43.982 14.273 1.00 . A A . 28 GLU HG3 1 1 4 4345 1 1 28 GLU N N 4.028 -40.609 13.882 1.00 . A A . 28 GLU N 1 1 4 4346 1 1 28 GLU O O 6.197 -42.748 11.995 1.00 . A A . 28 GLU O 1 1 4 4347 1 1 28 GLU OE1 O 4.896 -45.311 16.270 1.00 . A A . 28 GLU OE1 1 1 4 4348 1 1 28 GLU OE2 O 3.530 -44.040 17.414 1.00 . A A . 28 GLU OE2 1 1 4 4349 1 1 29 SER C C 4.346 -42.564 9.552 1.00 . A A . 29 SER C 1 1 4 4350 1 1 29 SER CA C 3.812 -43.384 10.736 1.00 . A A . 29 SER CA 1 1 4 4351 1 1 29 SER CB C 2.347 -43.769 10.490 1.00 . A A . 29 SER CB 1 1 4 4352 1 1 29 SER H H 3.148 -42.318 12.454 1.00 . A A . 29 SER H 1 1 4 4353 1 1 29 SER HA H 4.400 -44.288 10.825 1.00 . A A . 29 SER HA 1 1 4 4354 1 1 29 SER HB2 H 1.963 -44.289 11.355 1.00 . A A . 29 SER HB2 1 1 4 4355 1 1 29 SER HB3 H 1.765 -42.875 10.322 1.00 . A A . 29 SER HB3 1 1 4 4356 1 1 29 SER HG H 1.350 -45.025 9.356 1.00 . A A . 29 SER HG 1 1 4 4357 1 1 29 SER N N 3.952 -42.634 11.992 1.00 . A A . 29 SER N 1 1 4 4358 1 1 29 SER O O 4.959 -43.102 8.628 1.00 . A A . 29 SER O 1 1 4 4359 1 1 29 SER OG O 2.224 -44.617 9.358 1.00 . A A . 29 SER OG 1 1 4 4360 1 1 30 TYR C C 6.153 -40.070 8.809 1.00 . A A . 30 TYR C 1 1 4 4361 1 1 30 TYR CA C 4.653 -40.334 8.581 1.00 . A A . 30 TYR CA 1 1 4 4362 1 1 30 TYR CB C 3.888 -39.005 8.597 1.00 . A A . 30 TYR CB 1 1 4 4363 1 1 30 TYR CD1 C 1.934 -39.550 7.076 1.00 . A A . 30 TYR CD1 1 1 4 4364 1 1 30 TYR CD2 C 1.462 -38.844 9.304 1.00 . A A . 30 TYR CD2 1 1 4 4365 1 1 30 TYR CE1 C 0.578 -39.666 6.823 1.00 . A A . 30 TYR CE1 1 1 4 4366 1 1 30 TYR CE2 C 0.108 -38.957 9.057 1.00 . A A . 30 TYR CE2 1 1 4 4367 1 1 30 TYR CG C 2.400 -39.136 8.321 1.00 . A A . 30 TYR CG 1 1 4 4368 1 1 30 TYR CZ C -0.330 -39.369 7.817 1.00 . A A . 30 TYR CZ 1 1 4 4369 1 1 30 TYR H H 3.583 -40.887 10.334 1.00 . A A . 30 TYR H 1 1 4 4370 1 1 30 TYR HA H 4.524 -40.801 7.614 1.00 . A A . 30 TYR HA 1 1 4 4371 1 1 30 TYR HB2 H 4.005 -38.544 9.568 1.00 . A A . 30 TYR HB2 1 1 4 4372 1 1 30 TYR HB3 H 4.307 -38.349 7.847 1.00 . A A . 30 TYR HB3 1 1 4 4373 1 1 30 TYR HD1 H 2.647 -39.784 6.298 1.00 . A A . 30 TYR HD1 1 1 4 4374 1 1 30 TYR HD2 H 1.805 -38.520 10.277 1.00 . A A . 30 TYR HD2 1 1 4 4375 1 1 30 TYR HE1 H 0.237 -39.990 5.851 1.00 . A A . 30 TYR HE1 1 1 4 4376 1 1 30 TYR HE2 H -0.602 -38.723 9.836 1.00 . A A . 30 TYR HE2 1 1 4 4377 1 1 30 TYR HH H -1.857 -40.312 7.124 1.00 . A A . 30 TYR HH 1 1 4 4378 1 1 30 TYR N N 4.122 -41.250 9.598 1.00 . A A . 30 TYR N 1 1 4 4379 1 1 30 TYR O O 6.909 -39.840 7.861 1.00 . A A . 30 TYR O 1 1 4 4380 1 1 30 TYR OH O -1.681 -39.478 7.572 1.00 . A A . 30 TYR OH 1 1 4 4381 1 1 31 ARG C C 8.901 -40.959 9.818 1.00 . A A . 31 ARG C 1 1 4 4382 1 1 31 ARG CA C 7.979 -39.904 10.453 1.00 . A A . 31 ARG CA 1 1 4 4383 1 1 31 ARG CB C 8.123 -39.930 11.984 1.00 . A A . 31 ARG CB 1 1 4 4384 1 1 31 ARG CD C 7.606 -38.804 14.198 1.00 . A A . 31 ARG CD 1 1 4 4385 1 1 31 ARG CG C 7.605 -38.671 12.677 1.00 . A A . 31 ARG CG 1 1 4 4386 1 1 31 ARG CZ C 9.162 -39.372 15.991 1.00 . A A . 31 ARG CZ 1 1 4 4387 1 1 31 ARG H H 5.911 -40.259 10.784 1.00 . A A . 31 ARG H 1 1 4 4388 1 1 31 ARG HA H 8.279 -38.930 10.095 1.00 . A A . 31 ARG HA 1 1 4 4389 1 1 31 ARG HB2 H 7.576 -40.780 12.371 1.00 . A A . 31 ARG HB2 1 1 4 4390 1 1 31 ARG HB3 H 9.169 -40.047 12.233 1.00 . A A . 31 ARG HB3 1 1 4 4391 1 1 31 ARG HD2 H 7.404 -37.832 14.629 1.00 . A A . 31 ARG HD2 1 1 4 4392 1 1 31 ARG HD3 H 6.822 -39.488 14.487 1.00 . A A . 31 ARG HD3 1 1 4 4393 1 1 31 ARG HE H 9.549 -39.591 14.079 1.00 . A A . 31 ARG HE 1 1 4 4394 1 1 31 ARG HG2 H 8.235 -37.837 12.402 1.00 . A A . 31 ARG HG2 1 1 4 4395 1 1 31 ARG HG3 H 6.594 -38.479 12.343 1.00 . A A . 31 ARG HG3 1 1 4 4396 1 1 31 ARG HH11 H 7.410 -38.642 16.605 1.00 . A A . 31 ARG HH11 1 1 4 4397 1 1 31 ARG HH12 H 8.531 -39.068 17.852 1.00 . A A . 31 ARG HH12 1 1 4 4398 1 1 31 ARG HH21 H 10.974 -40.126 15.684 1.00 . A A . 31 ARG HH21 1 1 4 4399 1 1 31 ARG HH22 H 10.528 -39.900 17.338 1.00 . A A . 31 ARG HH22 1 1 4 4400 1 1 31 ARG N N 6.571 -40.102 10.076 1.00 . A A . 31 ARG N 1 1 4 4401 1 1 31 ARG NE N 8.878 -39.294 14.720 1.00 . A A . 31 ARG NE 1 1 4 4402 1 1 31 ARG NH1 N 8.304 -38.998 16.885 1.00 . A A . 31 ARG NH1 1 1 4 4403 1 1 31 ARG NH2 N 10.310 -39.833 16.366 1.00 . A A . 31 ARG NH2 1 1 4 4404 1 1 31 ARG O O 10.092 -40.717 9.618 1.00 . A A . 31 ARG O 1 1 4 4405 1 1 32 GLN C C 9.005 -43.200 7.353 1.00 . A A . 32 GLN C 1 1 4 4406 1 1 32 GLN CA C 9.124 -43.205 8.889 1.00 . A A . 32 GLN CA 1 1 4 4407 1 1 32 GLN CB C 8.660 -44.555 9.454 1.00 . A A . 32 GLN CB 1 1 4 4408 1 1 32 GLN CD C 10.087 -44.350 11.547 1.00 . A A . 32 GLN CD 1 1 4 4409 1 1 32 GLN CG C 8.703 -44.625 10.978 1.00 . A A . 32 GLN CG 1 1 4 4410 1 1 32 GLN H H 7.393 -42.265 9.686 1.00 . A A . 32 GLN H 1 1 4 4411 1 1 32 GLN HA H 10.162 -43.058 9.154 1.00 . A A . 32 GLN HA 1 1 4 4412 1 1 32 GLN HB2 H 7.642 -44.737 9.134 1.00 . A A . 32 GLN HB2 1 1 4 4413 1 1 32 GLN HB3 H 9.295 -45.336 9.061 1.00 . A A . 32 GLN HB3 1 1 4 4414 1 1 32 GLN HE21 H 10.551 -46.271 11.442 1.00 . A A . 32 GLN HE21 1 1 4 4415 1 1 32 GLN HE22 H 11.781 -45.226 12.057 1.00 . A A . 32 GLN HE22 1 1 4 4416 1 1 32 GLN HG2 H 8.016 -43.892 11.378 1.00 . A A . 32 GLN HG2 1 1 4 4417 1 1 32 GLN HG3 H 8.390 -45.613 11.288 1.00 . A A . 32 GLN HG3 1 1 4 4418 1 1 32 GLN N N 8.347 -42.123 9.499 1.00 . A A . 32 GLN N 1 1 4 4419 1 1 32 GLN NE2 N 10.885 -45.388 11.698 1.00 . A A . 32 GLN NE2 1 1 4 4420 1 1 32 GLN O O 9.412 -44.156 6.684 1.00 . A A . 32 GLN O 1 1 4 4421 1 1 32 GLN OE1 O 10.438 -43.212 11.843 1.00 . A A . 32 GLN OE1 1 1 4 4422 1 1 33 GLY C C 8.364 -40.602 4.789 1.00 . A A . 33 GLY C 1 1 4 4423 1 1 33 GLY CA C 8.279 -42.025 5.344 1.00 . A A . 33 GLY CA 1 1 4 4424 1 1 33 GLY H H 8.180 -41.371 7.369 1.00 . A A . 33 GLY H 1 1 4 4425 1 1 33 GLY HA2 H 9.034 -42.625 4.859 1.00 . A A . 33 GLY HA2 1 1 4 4426 1 1 33 GLY HA3 H 7.308 -42.431 5.099 1.00 . A A . 33 GLY HA3 1 1 4 4427 1 1 33 GLY N N 8.462 -42.114 6.794 1.00 . A A . 33 GLY N 1 1 4 4428 1 1 33 GLY O O 9.428 -40.160 4.354 1.00 . A A . 33 GLY O 1 1 4 4429 1 1 34 ALA C C 8.014 -37.501 4.928 1.00 . A A . 34 ALA C 1 1 4 4430 1 1 34 ALA CA C 7.152 -38.548 4.199 1.00 . A A . 34 ALA CA 1 1 4 4431 1 1 34 ALA CB C 5.698 -38.093 4.153 1.00 . A A . 34 ALA CB 1 1 4 4432 1 1 34 ALA H H 6.447 -40.263 5.245 1.00 . A A . 34 ALA H 1 1 4 4433 1 1 34 ALA HA H 7.503 -38.631 3.179 1.00 . A A . 34 ALA HA 1 1 4 4434 1 1 34 ALA HB1 H 5.106 -38.832 3.633 1.00 . A A . 34 ALA HB1 1 1 4 4435 1 1 34 ALA HB2 H 5.630 -37.148 3.632 1.00 . A A . 34 ALA HB2 1 1 4 4436 1 1 34 ALA HB3 H 5.323 -37.976 5.159 1.00 . A A . 34 ALA HB3 1 1 4 4437 1 1 34 ALA N N 7.241 -39.885 4.809 1.00 . A A . 34 ALA N 1 1 4 4438 1 1 34 ALA O O 8.359 -36.458 4.360 1.00 . A A . 34 ALA O 1 1 4 4439 1 1 35 TRP C C 10.645 -36.871 6.493 1.00 . A A . 35 TRP C 1 1 4 4440 1 1 35 TRP CA C 9.182 -36.849 6.967 1.00 . A A . 35 TRP CA 1 1 4 4441 1 1 35 TRP CB C 9.101 -37.183 8.463 1.00 . A A . 35 TRP CB 1 1 4 4442 1 1 35 TRP CD1 C 8.018 -36.089 10.510 1.00 . A A . 35 TRP CD1 1 1 4 4443 1 1 35 TRP CD2 C 6.665 -36.148 8.724 1.00 . A A . 35 TRP CD2 1 1 4 4444 1 1 35 TRP CE2 C 5.979 -35.545 9.796 1.00 . A A . 35 TRP CE2 1 1 4 4445 1 1 35 TRP CE3 C 6.000 -36.281 7.500 1.00 . A A . 35 TRP CE3 1 1 4 4446 1 1 35 TRP CG C 7.977 -36.504 9.210 1.00 . A A . 35 TRP CG 1 1 4 4447 1 1 35 TRP CH2 C 4.051 -35.222 8.474 1.00 . A A . 35 TRP CH2 1 1 4 4448 1 1 35 TRP CZ2 C 4.673 -35.080 9.682 1.00 . A A . 35 TRP CZ2 1 1 4 4449 1 1 35 TRP CZ3 C 4.703 -35.814 7.387 1.00 . A A . 35 TRP CZ3 1 1 4 4450 1 1 35 TRP H H 8.021 -38.594 6.603 1.00 . A A . 35 TRP H 1 1 4 4451 1 1 35 TRP HA H 8.793 -35.851 6.818 1.00 . A A . 35 TRP HA 1 1 4 4452 1 1 35 TRP HB2 H 8.971 -38.249 8.576 1.00 . A A . 35 TRP HB2 1 1 4 4453 1 1 35 TRP HB3 H 10.030 -36.895 8.936 1.00 . A A . 35 TRP HB3 1 1 4 4454 1 1 35 TRP HD1 H 8.872 -36.210 11.158 1.00 . A A . 35 TRP HD1 1 1 4 4455 1 1 35 TRP HE1 H 6.609 -35.162 11.755 1.00 . A A . 35 TRP HE1 1 1 4 4456 1 1 35 TRP HE3 H 6.485 -36.734 6.649 1.00 . A A . 35 TRP HE3 1 1 4 4457 1 1 35 TRP HH2 H 3.038 -34.872 8.341 1.00 . A A . 35 TRP HH2 1 1 4 4458 1 1 35 TRP HZ2 H 4.159 -34.619 10.512 1.00 . A A . 35 TRP HZ2 1 1 4 4459 1 1 35 TRP HZ3 H 4.178 -35.906 6.448 1.00 . A A . 35 TRP HZ3 1 1 4 4460 1 1 35 TRP N N 8.346 -37.766 6.187 1.00 . A A . 35 TRP N 1 1 4 4461 1 1 35 TRP NE1 N 6.822 -35.526 10.870 1.00 . A A . 35 TRP NE1 1 1 4 4462 1 1 35 TRP O O 11.401 -37.803 6.777 1.00 . A A . 35 TRP O 1 1 4 4463 1 1 36 ILE C C 13.151 -34.618 6.126 1.00 . A A . 36 ILE C 1 1 4 4464 1 1 36 ILE CA C 12.397 -35.652 5.276 1.00 . A A . 36 ILE CA 1 1 4 4465 1 1 36 ILE CB C 12.388 -35.176 3.797 1.00 . A A . 36 ILE CB 1 1 4 4466 1 1 36 ILE CD1 C 11.380 -35.665 1.497 1.00 . A A . 36 ILE CD1 1 1 4 4467 1 1 36 ILE CG1 C 11.573 -36.144 2.923 1.00 . A A . 36 ILE CG1 1 1 4 4468 1 1 36 ILE CG2 C 13.813 -35.033 3.259 1.00 . A A . 36 ILE CG2 1 1 4 4469 1 1 36 ILE H H 10.366 -35.137 5.567 1.00 . A A . 36 ILE H 1 1 4 4470 1 1 36 ILE HA H 12.906 -36.607 5.332 1.00 . A A . 36 ILE HA 1 1 4 4471 1 1 36 ILE HB H 11.921 -34.201 3.765 1.00 . A A . 36 ILE HB 1 1 4 4472 1 1 36 ILE HD11 H 12.342 -35.567 1.014 1.00 . A A . 36 ILE HD11 1 1 4 4473 1 1 36 ILE HD12 H 10.879 -34.708 1.500 1.00 . A A . 36 ILE HD12 1 1 4 4474 1 1 36 ILE HD13 H 10.780 -36.382 0.956 1.00 . A A . 36 ILE HD13 1 1 4 4475 1 1 36 ILE HG12 H 12.077 -37.100 2.882 1.00 . A A . 36 ILE HG12 1 1 4 4476 1 1 36 ILE HG13 H 10.594 -36.279 3.362 1.00 . A A . 36 ILE HG13 1 1 4 4477 1 1 36 ILE HG21 H 14.347 -34.294 3.840 1.00 . A A . 36 ILE HG21 1 1 4 4478 1 1 36 ILE HG22 H 13.781 -34.720 2.225 1.00 . A A . 36 ILE HG22 1 1 4 4479 1 1 36 ILE HG23 H 14.325 -35.982 3.330 1.00 . A A . 36 ILE HG23 1 1 4 4480 1 1 36 ILE N N 11.027 -35.820 5.774 1.00 . A A . 36 ILE N 1 1 4 4481 1 1 36 ILE O O 12.616 -33.542 6.408 1.00 . A A . 36 ILE O 1 1 4 4482 1 1 37 GLU C C 15.480 -32.709 6.582 1.00 . A A . 37 GLU C 1 1 4 4483 1 1 37 GLU CA C 15.176 -34.009 7.352 1.00 . A A . 37 GLU CA 1 1 4 4484 1 1 37 GLU CB C 16.482 -34.672 7.829 1.00 . A A . 37 GLU CB 1 1 4 4485 1 1 37 GLU CD C 18.757 -35.616 7.226 1.00 . A A . 37 GLU CD 1 1 4 4486 1 1 37 GLU CG C 17.430 -35.079 6.706 1.00 . A A . 37 GLU CG 1 1 4 4487 1 1 37 GLU H H 14.765 -35.800 6.271 1.00 . A A . 37 GLU H 1 1 4 4488 1 1 37 GLU HA H 14.581 -33.758 8.221 1.00 . A A . 37 GLU HA 1 1 4 4489 1 1 37 GLU HB2 H 17.005 -33.982 8.475 1.00 . A A . 37 GLU HB2 1 1 4 4490 1 1 37 GLU HB3 H 16.233 -35.559 8.398 1.00 . A A . 37 GLU HB3 1 1 4 4491 1 1 37 GLU HG2 H 16.953 -35.846 6.111 1.00 . A A . 37 GLU HG2 1 1 4 4492 1 1 37 GLU HG3 H 17.626 -34.216 6.084 1.00 . A A . 37 GLU HG3 1 1 4 4493 1 1 37 GLU N N 14.381 -34.934 6.531 1.00 . A A . 37 GLU N 1 1 4 4494 1 1 37 GLU O O 15.709 -32.729 5.370 1.00 . A A . 37 GLU O 1 1 4 4495 1 1 37 GLU OE1 O 19.559 -34.811 7.751 1.00 . A A . 37 GLU OE1 1 1 4 4496 1 1 37 GLU OE2 O 19.007 -36.835 7.109 1.00 . A A . 37 GLU OE2 1 1 4 4497 1 1 38 GLY C C 14.385 -29.742 5.972 1.00 . A A . 38 GLY C 1 1 4 4498 1 1 38 GLY CA C 15.650 -30.276 6.652 1.00 . A A . 38 GLY CA 1 1 4 4499 1 1 38 GLY H H 15.298 -31.627 8.254 1.00 . A A . 38 GLY H 1 1 4 4500 1 1 38 GLY HA2 H 15.963 -29.570 7.408 1.00 . A A . 38 GLY HA2 1 1 4 4501 1 1 38 GLY HA3 H 16.435 -30.359 5.913 1.00 . A A . 38 GLY HA3 1 1 4 4502 1 1 38 GLY N N 15.454 -31.579 7.287 1.00 . A A . 38 GLY N 1 1 4 4503 1 1 38 GLY O O 14.051 -28.562 6.098 1.00 . A A . 38 GLY O 1 1 4 4504 1 1 39 VAL C C 11.205 -30.228 5.385 1.00 . A A . 39 VAL C 1 1 4 4505 1 1 39 VAL CA C 12.473 -30.228 4.504 1.00 . A A . 39 VAL CA 1 1 4 4506 1 1 39 VAL CB C 12.253 -31.175 3.294 1.00 . A A . 39 VAL CB 1 1 4 4507 1 1 39 VAL CG1 C 11.026 -30.762 2.482 1.00 . A A . 39 VAL CG1 1 1 4 4508 1 1 39 VAL CG2 C 13.498 -31.217 2.408 1.00 . A A . 39 VAL CG2 1 1 4 4509 1 1 39 VAL H H 13.987 -31.546 5.208 1.00 . A A . 39 VAL H 1 1 4 4510 1 1 39 VAL HA H 12.631 -29.229 4.121 1.00 . A A . 39 VAL HA 1 1 4 4511 1 1 39 VAL HB H 12.080 -32.172 3.675 1.00 . A A . 39 VAL HB 1 1 4 4512 1 1 39 VAL HG11 H 10.145 -30.815 3.105 1.00 . A A . 39 VAL HG11 1 1 4 4513 1 1 39 VAL HG12 H 10.909 -31.429 1.640 1.00 . A A . 39 VAL HG12 1 1 4 4514 1 1 39 VAL HG13 H 11.153 -29.749 2.124 1.00 . A A . 39 VAL HG13 1 1 4 4515 1 1 39 VAL HG21 H 13.336 -31.902 1.588 1.00 . A A . 39 VAL HG21 1 1 4 4516 1 1 39 VAL HG22 H 14.344 -31.551 2.991 1.00 . A A . 39 VAL HG22 1 1 4 4517 1 1 39 VAL HG23 H 13.699 -30.230 2.018 1.00 . A A . 39 VAL HG23 1 1 4 4518 1 1 39 VAL N N 13.680 -30.616 5.251 1.00 . A A . 39 VAL N 1 1 4 4519 1 1 39 VAL O O 10.450 -29.257 5.400 1.00 . A A . 39 VAL O 1 1 4 4520 1 1 40 HIS C C 10.050 -31.473 8.437 1.00 . A A . 40 HIS C 1 1 4 4521 1 1 40 HIS CA C 9.752 -31.480 6.925 1.00 . A A . 40 HIS CA 1 1 4 4522 1 1 40 HIS CB C 9.004 -32.762 6.528 1.00 . A A . 40 HIS CB 1 1 4 4523 1 1 40 HIS CD2 C 7.267 -32.068 4.723 1.00 . A A . 40 HIS CD2 1 1 4 4524 1 1 40 HIS CE1 C 8.168 -33.070 3.000 1.00 . A A . 40 HIS CE1 1 1 4 4525 1 1 40 HIS CG C 8.389 -32.691 5.159 1.00 . A A . 40 HIS CG 1 1 4 4526 1 1 40 HIS H H 11.627 -32.050 6.091 1.00 . A A . 40 HIS H 1 1 4 4527 1 1 40 HIS HA H 9.110 -30.636 6.711 1.00 . A A . 40 HIS HA 1 1 4 4528 1 1 40 HIS HB2 H 9.693 -33.594 6.540 1.00 . A A . 40 HIS HB2 1 1 4 4529 1 1 40 HIS HB3 H 8.211 -32.948 7.240 1.00 . A A . 40 HIS HB3 1 1 4 4530 1 1 40 HIS HD1 H 9.744 -33.847 4.033 1.00 . A A . 40 HIS HD1 1 1 4 4531 1 1 40 HIS HD2 H 6.584 -31.482 5.323 1.00 . A A . 40 HIS HD2 1 1 4 4532 1 1 40 HIS HE1 H 8.345 -33.429 1.998 1.00 . A A . 40 HIS HE1 1 1 4 4533 1 1 40 HIS HE2 H 6.566 -31.830 2.762 1.00 . A A . 40 HIS HE2 1 1 4 4534 1 1 40 HIS N N 10.969 -31.328 6.105 1.00 . A A . 40 HIS N 1 1 4 4535 1 1 40 HIS ND1 N 8.928 -33.311 4.050 1.00 . A A . 40 HIS ND1 1 1 4 4536 1 1 40 HIS NE2 N 7.157 -32.319 3.379 1.00 . A A . 40 HIS NE2 1 1 4 4537 1 1 40 HIS O O 9.148 -31.253 9.244 1.00 . A A . 40 HIS O 1 1 4 4538 1 1 41 PHE C C 13.237 -31.336 10.315 1.00 . A A . 41 PHE C 1 1 4 4539 1 1 41 PHE CA C 11.726 -31.604 10.223 1.00 . A A . 41 PHE CA 1 1 4 4540 1 1 41 PHE CB C 11.358 -32.869 11.025 1.00 . A A . 41 PHE CB 1 1 4 4541 1 1 41 PHE CD1 C 11.797 -34.904 9.604 1.00 . A A . 41 PHE CD1 1 1 4 4542 1 1 41 PHE CD2 C 13.288 -34.447 11.409 1.00 . A A . 41 PHE CD2 1 1 4 4543 1 1 41 PHE CE1 C 12.532 -36.030 9.284 1.00 . A A . 41 PHE CE1 1 1 4 4544 1 1 41 PHE CE2 C 14.025 -35.571 11.092 1.00 . A A . 41 PHE CE2 1 1 4 4545 1 1 41 PHE CG C 12.163 -34.098 10.670 1.00 . A A . 41 PHE CG 1 1 4 4546 1 1 41 PHE CZ C 13.648 -36.362 10.027 1.00 . A A . 41 PHE CZ 1 1 4 4547 1 1 41 PHE H H 11.966 -31.974 8.140 1.00 . A A . 41 PHE H 1 1 4 4548 1 1 41 PHE HA H 11.205 -30.757 10.651 1.00 . A A . 41 PHE HA 1 1 4 4549 1 1 41 PHE HB2 H 11.507 -32.672 12.077 1.00 . A A . 41 PHE HB2 1 1 4 4550 1 1 41 PHE HB3 H 10.313 -33.098 10.860 1.00 . A A . 41 PHE HB3 1 1 4 4551 1 1 41 PHE HD1 H 10.926 -34.646 9.018 1.00 . A A . 41 PHE HD1 1 1 4 4552 1 1 41 PHE HD2 H 13.585 -33.829 12.244 1.00 . A A . 41 PHE HD2 1 1 4 4553 1 1 41 PHE HE1 H 12.235 -36.650 8.450 1.00 . A A . 41 PHE HE1 1 1 4 4554 1 1 41 PHE HE2 H 14.899 -35.828 11.675 1.00 . A A . 41 PHE HE2 1 1 4 4555 1 1 41 PHE HZ H 14.222 -37.241 9.778 1.00 . A A . 41 PHE HZ 1 1 4 4556 1 1 41 PHE N N 11.304 -31.717 8.815 1.00 . A A . 41 PHE N 1 1 4 4557 1 1 41 PHE O O 14.012 -31.853 9.511 1.00 . A A . 41 PHE O 1 1 4 4558 1 1 42 LYS C C 15.635 -30.587 12.815 1.00 . A A . 42 LYS C 1 1 4 4559 1 1 42 LYS CA C 15.076 -30.168 11.445 1.00 . A A . 42 LYS CA 1 1 4 4560 1 1 42 LYS CB C 15.261 -28.652 11.267 1.00 . A A . 42 LYS CB 1 1 4 4561 1 1 42 LYS CD C 14.989 -26.338 12.257 1.00 . A A . 42 LYS CD 1 1 4 4562 1 1 42 LYS CE C 14.478 -25.532 13.449 1.00 . A A . 42 LYS CE 1 1 4 4563 1 1 42 LYS CG C 14.629 -27.818 12.380 1.00 . A A . 42 LYS CG 1 1 4 4564 1 1 42 LYS H H 13.003 -30.179 11.934 1.00 . A A . 42 LYS H 1 1 4 4565 1 1 42 LYS HA H 15.637 -30.679 10.674 1.00 . A A . 42 LYS HA 1 1 4 4566 1 1 42 LYS HB2 H 16.319 -28.432 11.238 1.00 . A A . 42 LYS HB2 1 1 4 4567 1 1 42 LYS HB3 H 14.817 -28.355 10.327 1.00 . A A . 42 LYS HB3 1 1 4 4568 1 1 42 LYS HD2 H 16.065 -26.242 12.204 1.00 . A A . 42 LYS HD2 1 1 4 4569 1 1 42 LYS HD3 H 14.548 -25.943 11.352 1.00 . A A . 42 LYS HD3 1 1 4 4570 1 1 42 LYS HE2 H 13.398 -25.565 13.455 1.00 . A A . 42 LYS HE2 1 1 4 4571 1 1 42 LYS HE3 H 14.854 -25.976 14.360 1.00 . A A . 42 LYS HE3 1 1 4 4572 1 1 42 LYS HG2 H 13.555 -27.923 12.327 1.00 . A A . 42 LYS HG2 1 1 4 4573 1 1 42 LYS HG3 H 14.980 -28.186 13.334 1.00 . A A . 42 LYS HG3 1 1 4 4574 1 1 42 LYS HZ1 H 14.650 -23.616 14.268 1.00 . A A . 42 LYS HZ1 1 1 4 4575 1 1 42 LYS HZ2 H 14.468 -23.627 12.584 1.00 . A A . 42 LYS HZ2 1 1 4 4576 1 1 42 LYS HZ3 H 15.947 -24.056 13.278 1.00 . A A . 42 LYS HZ3 1 1 4 4577 1 1 42 LYS N N 13.657 -30.533 11.294 1.00 . A A . 42 LYS N 1 1 4 4578 1 1 42 LYS NZ N 14.913 -24.110 13.389 1.00 . A A . 42 LYS NZ 1 1 4 4579 1 1 42 LYS O O 14.892 -30.742 13.787 1.00 . A A . 42 LYS O 1 1 4 4580 1 1 43 ARG C C 18.179 -29.800 14.819 1.00 . A A . 43 ARG C 1 1 4 4581 1 1 43 ARG CA C 17.629 -31.075 14.153 1.00 . A A . 43 ARG CA 1 1 4 4582 1 1 43 ARG CB C 18.776 -32.074 13.923 1.00 . A A . 43 ARG CB 1 1 4 4583 1 1 43 ARG CD C 21.079 -32.517 12.965 1.00 . A A . 43 ARG CD 1 1 4 4584 1 1 43 ARG CG C 19.951 -31.503 13.128 1.00 . A A . 43 ARG CG 1 1 4 4585 1 1 43 ARG CZ C 23.477 -32.297 12.505 1.00 . A A . 43 ARG CZ 1 1 4 4586 1 1 43 ARG H H 17.490 -30.672 12.067 1.00 . A A . 43 ARG H 1 1 4 4587 1 1 43 ARG HA H 16.901 -31.524 14.816 1.00 . A A . 43 ARG HA 1 1 4 4588 1 1 43 ARG HB2 H 19.146 -32.405 14.884 1.00 . A A . 43 ARG HB2 1 1 4 4589 1 1 43 ARG HB3 H 18.388 -32.928 13.387 1.00 . A A . 43 ARG HB3 1 1 4 4590 1 1 43 ARG HD2 H 21.381 -32.863 13.944 1.00 . A A . 43 ARG HD2 1 1 4 4591 1 1 43 ARG HD3 H 20.712 -33.354 12.389 1.00 . A A . 43 ARG HD3 1 1 4 4592 1 1 43 ARG HE H 22.068 -31.253 11.606 1.00 . A A . 43 ARG HE 1 1 4 4593 1 1 43 ARG HG2 H 19.602 -31.212 12.149 1.00 . A A . 43 ARG HG2 1 1 4 4594 1 1 43 ARG HG3 H 20.335 -30.635 13.645 1.00 . A A . 43 ARG HG3 1 1 4 4595 1 1 43 ARG HH11 H 23.026 -33.627 13.907 1.00 . A A . 43 ARG HH11 1 1 4 4596 1 1 43 ARG HH12 H 24.709 -33.446 13.563 1.00 . A A . 43 ARG HH12 1 1 4 4597 1 1 43 ARG HH21 H 24.245 -31.045 11.159 1.00 . A A . 43 ARG HH21 1 1 4 4598 1 1 43 ARG HH22 H 25.386 -32.023 12.022 1.00 . A A . 43 ARG HH22 1 1 4 4599 1 1 43 ARG N N 16.955 -30.759 12.886 1.00 . A A . 43 ARG N 1 1 4 4600 1 1 43 ARG NE N 22.238 -31.943 12.280 1.00 . A A . 43 ARG NE 1 1 4 4601 1 1 43 ARG NH1 N 23.755 -33.196 13.391 1.00 . A A . 43 ARG NH1 1 1 4 4602 1 1 43 ARG NH2 N 24.441 -31.746 11.845 1.00 . A A . 43 ARG NH2 1 1 4 4603 1 1 43 ARG O O 18.641 -28.881 14.139 1.00 . A A . 43 ARG O 1 1 4 4604 1 1 44 VAL C C 19.456 -29.055 18.130 1.00 . A A . 44 VAL C 1 1 4 4605 1 1 44 VAL CA C 18.648 -28.598 16.901 1.00 . A A . 44 VAL CA 1 1 4 4606 1 1 44 VAL CB C 17.505 -27.651 17.358 1.00 . A A . 44 VAL CB 1 1 4 4607 1 1 44 VAL CG1 C 18.046 -26.513 18.217 1.00 . A A . 44 VAL CG1 1 1 4 4608 1 1 44 VAL CG2 C 16.736 -27.099 16.156 1.00 . A A . 44 VAL CG2 1 1 4 4609 1 1 44 VAL H H 17.694 -30.478 16.637 1.00 . A A . 44 VAL H 1 1 4 4610 1 1 44 VAL HA H 19.305 -28.040 16.244 1.00 . A A . 44 VAL HA 1 1 4 4611 1 1 44 VAL HB H 16.815 -28.226 17.962 1.00 . A A . 44 VAL HB 1 1 4 4612 1 1 44 VAL HG11 H 18.516 -26.921 19.101 1.00 . A A . 44 VAL HG11 1 1 4 4613 1 1 44 VAL HG12 H 17.232 -25.866 18.511 1.00 . A A . 44 VAL HG12 1 1 4 4614 1 1 44 VAL HG13 H 18.772 -25.945 17.653 1.00 . A A . 44 VAL HG13 1 1 4 4615 1 1 44 VAL HG21 H 16.305 -27.915 15.597 1.00 . A A . 44 VAL HG21 1 1 4 4616 1 1 44 VAL HG22 H 17.408 -26.543 15.519 1.00 . A A . 44 VAL HG22 1 1 4 4617 1 1 44 VAL HG23 H 15.946 -26.445 16.502 1.00 . A A . 44 VAL HG23 1 1 4 4618 1 1 44 VAL N N 18.120 -29.742 16.147 1.00 . A A . 44 VAL N 1 1 4 4619 1 1 44 VAL O O 18.887 -29.428 19.158 1.00 . A A . 44 VAL O 1 1 4 4620 1 1 45 SER C C 22.038 -28.146 19.949 1.00 . A A . 45 SER C 1 1 4 4621 1 1 45 SER CA C 21.671 -29.394 19.127 1.00 . A A . 45 SER CA 1 1 4 4622 1 1 45 SER CB C 22.955 -30.072 18.611 1.00 . A A . 45 SER CB 1 1 4 4623 1 1 45 SER H H 21.177 -28.790 17.145 1.00 . A A . 45 SER H 1 1 4 4624 1 1 45 SER HA H 21.143 -30.091 19.765 1.00 . A A . 45 SER HA 1 1 4 4625 1 1 45 SER HB2 H 23.565 -30.369 19.452 1.00 . A A . 45 SER HB2 1 1 4 4626 1 1 45 SER HB3 H 22.688 -30.949 18.038 1.00 . A A . 45 SER HB3 1 1 4 4627 1 1 45 SER HG H 23.238 -28.377 17.642 1.00 . A A . 45 SER HG 1 1 4 4628 1 1 45 SER N N 20.782 -29.044 18.008 1.00 . A A . 45 SER N 1 1 4 4629 1 1 45 SER O O 22.777 -27.284 19.473 1.00 . A A . 45 SER O 1 1 4 4630 1 1 45 SER OG O 23.720 -29.203 17.783 1.00 . A A . 45 SER OG 1 1 4 4631 1 1 46 PRO C C 23.272 -26.623 22.355 1.00 . A A . 46 PRO C 1 1 4 4632 1 1 46 PRO CA C 21.782 -26.853 22.059 1.00 . A A . 46 PRO CA 1 1 4 4633 1 1 46 PRO CB C 21.017 -27.182 23.355 1.00 . A A . 46 PRO CB 1 1 4 4634 1 1 46 PRO CD C 20.698 -29.034 21.880 1.00 . A A . 46 PRO CD 1 1 4 4635 1 1 46 PRO CG C 20.837 -28.663 23.330 1.00 . A A . 46 PRO CG 1 1 4 4636 1 1 46 PRO HA H 21.369 -25.957 21.615 1.00 . A A . 46 PRO HA 1 1 4 4637 1 1 46 PRO HB2 H 21.596 -26.867 24.214 1.00 . A A . 46 PRO HB2 1 1 4 4638 1 1 46 PRO HB3 H 20.066 -26.669 23.356 1.00 . A A . 46 PRO HB3 1 1 4 4639 1 1 46 PRO HD2 H 21.072 -30.034 21.710 1.00 . A A . 46 PRO HD2 1 1 4 4640 1 1 46 PRO HD3 H 19.667 -28.955 21.563 1.00 . A A . 46 PRO HD3 1 1 4 4641 1 1 46 PRO HG2 H 21.703 -29.147 23.760 1.00 . A A . 46 PRO HG2 1 1 4 4642 1 1 46 PRO HG3 H 19.945 -28.936 23.877 1.00 . A A . 46 PRO HG3 1 1 4 4643 1 1 46 PRO N N 21.536 -28.033 21.200 1.00 . A A . 46 PRO N 1 1 4 4644 1 1 46 PRO O O 23.710 -25.488 22.542 1.00 . A A . 46 PRO O 1 1 4 4645 1 1 47 SER C C 26.276 -27.313 21.382 1.00 . A A . 47 SER C 1 1 4 4646 1 1 47 SER CA C 25.486 -27.637 22.657 1.00 . A A . 47 SER CA 1 1 4 4647 1 1 47 SER CB C 25.979 -28.970 23.231 1.00 . A A . 47 SER CB 1 1 4 4648 1 1 47 SER H H 23.632 -28.586 22.254 1.00 . A A . 47 SER H 1 1 4 4649 1 1 47 SER HA H 25.659 -26.857 23.384 1.00 . A A . 47 SER HA 1 1 4 4650 1 1 47 SER HB2 H 27.043 -28.915 23.408 1.00 . A A . 47 SER HB2 1 1 4 4651 1 1 47 SER HB3 H 25.470 -29.170 24.164 1.00 . A A . 47 SER HB3 1 1 4 4652 1 1 47 SER HG H 25.995 -30.872 22.731 1.00 . A A . 47 SER HG 1 1 4 4653 1 1 47 SER N N 24.042 -27.708 22.398 1.00 . A A . 47 SER N 1 1 4 4654 1 1 47 SER O O 27.457 -26.976 21.447 1.00 . A A . 47 SER O 1 1 4 4655 1 1 47 SER OG O 25.718 -30.037 22.330 1.00 . A A . 47 SER OG 1 1 4 4656 1 1 48 GLY C C 27.454 -28.125 18.682 1.00 . A A . 48 GLY C 1 1 4 4657 1 1 48 GLY CA C 26.286 -27.181 18.946 1.00 . A A . 48 GLY CA 1 1 4 4658 1 1 48 GLY H H 24.669 -27.656 20.236 1.00 . A A . 48 GLY H 1 1 4 4659 1 1 48 GLY HA2 H 25.564 -27.298 18.152 1.00 . A A . 48 GLY HA2 1 1 4 4660 1 1 48 GLY HA3 H 26.650 -26.164 18.935 1.00 . A A . 48 GLY HA3 1 1 4 4661 1 1 48 GLY N N 25.620 -27.425 20.224 1.00 . A A . 48 GLY N 1 1 4 4662 1 1 48 GLY O O 28.372 -27.794 17.929 1.00 . A A . 48 GLY O 1 1 4 4663 1 1 49 GLU C C 28.414 -31.131 17.888 1.00 . A A . 49 GLU C 1 1 4 4664 1 1 49 GLU CA C 28.513 -30.282 19.168 1.00 . A A . 49 GLU CA 1 1 4 4665 1 1 49 GLU CB C 28.547 -31.198 20.398 1.00 . A A . 49 GLU CB 1 1 4 4666 1 1 49 GLU CD C 27.423 -33.003 21.758 1.00 . A A . 49 GLU CD 1 1 4 4667 1 1 49 GLU CG C 27.314 -32.078 20.558 1.00 . A A . 49 GLU CG 1 1 4 4668 1 1 49 GLU H H 26.640 -29.534 19.844 1.00 . A A . 49 GLU H 1 1 4 4669 1 1 49 GLU HA H 29.439 -29.723 19.134 1.00 . A A . 49 GLU HA 1 1 4 4670 1 1 49 GLU HB2 H 29.414 -31.840 20.328 1.00 . A A . 49 GLU HB2 1 1 4 4671 1 1 49 GLU HB3 H 28.641 -30.584 21.284 1.00 . A A . 49 GLU HB3 1 1 4 4672 1 1 49 GLU HG2 H 26.447 -31.444 20.683 1.00 . A A . 49 GLU HG2 1 1 4 4673 1 1 49 GLU HG3 H 27.194 -32.677 19.664 1.00 . A A . 49 GLU HG3 1 1 4 4674 1 1 49 GLU N N 27.416 -29.311 19.288 1.00 . A A . 49 GLU N 1 1 4 4675 1 1 49 GLU O O 29.138 -32.119 17.738 1.00 . A A . 49 GLU O 1 1 4 4676 1 1 49 GLU OE1 O 27.156 -32.549 22.890 1.00 . A A . 49 GLU OE1 1 1 4 4677 1 1 49 GLU OE2 O 27.807 -34.179 21.581 1.00 . A A . 49 GLU OE2 1 1 4 4678 1 1 50 LYS C C 26.604 -32.782 15.816 1.00 . A A . 50 LYS C 1 1 4 4679 1 1 50 LYS CA C 27.316 -31.426 15.681 1.00 . A A . 50 LYS CA 1 1 4 4680 1 1 50 LYS CB C 28.648 -31.594 14.928 1.00 . A A . 50 LYS CB 1 1 4 4681 1 1 50 LYS CD C 30.619 -30.487 13.790 1.00 . A A . 50 LYS CD 1 1 4 4682 1 1 50 LYS CE C 31.667 -31.244 14.601 1.00 . A A . 50 LYS CE 1 1 4 4683 1 1 50 LYS CG C 29.326 -30.272 14.575 1.00 . A A . 50 LYS CG 1 1 4 4684 1 1 50 LYS H H 26.954 -29.968 17.185 1.00 . A A . 50 LYS H 1 1 4 4685 1 1 50 LYS HA H 26.680 -30.790 15.100 1.00 . A A . 50 LYS HA 1 1 4 4686 1 1 50 LYS HB2 H 29.326 -32.170 15.545 1.00 . A A . 50 LYS HB2 1 1 4 4687 1 1 50 LYS HB3 H 28.465 -32.137 14.011 1.00 . A A . 50 LYS HB3 1 1 4 4688 1 1 50 LYS HD2 H 30.396 -31.050 12.896 1.00 . A A . 50 LYS HD2 1 1 4 4689 1 1 50 LYS HD3 H 31.022 -29.522 13.513 1.00 . A A . 50 LYS HD3 1 1 4 4690 1 1 50 LYS HE2 H 31.939 -30.649 15.461 1.00 . A A . 50 LYS HE2 1 1 4 4691 1 1 50 LYS HE3 H 31.244 -32.181 14.932 1.00 . A A . 50 LYS HE3 1 1 4 4692 1 1 50 LYS HG2 H 28.649 -29.680 13.976 1.00 . A A . 50 LYS HG2 1 1 4 4693 1 1 50 LYS HG3 H 29.555 -29.741 15.489 1.00 . A A . 50 LYS HG3 1 1 4 4694 1 1 50 LYS HZ1 H 33.598 -32.009 14.393 1.00 . A A . 50 LYS HZ1 1 1 4 4695 1 1 50 LYS HZ2 H 33.304 -30.635 13.449 1.00 . A A . 50 LYS HZ2 1 1 4 4696 1 1 50 LYS HZ3 H 32.659 -32.129 12.994 1.00 . A A . 50 LYS HZ3 1 1 4 4697 1 1 50 LYS N N 27.513 -30.745 16.980 1.00 . A A . 50 LYS N 1 1 4 4698 1 1 50 LYS NZ N 32.890 -31.523 13.804 1.00 . A A . 50 LYS NZ 1 1 4 4699 1 1 50 LYS O O 25.829 -33.178 14.946 1.00 . A A . 50 LYS O 1 1 4 4700 1 1 51 THR C C 24.705 -34.552 17.403 1.00 . A A . 51 THR C 1 1 4 4701 1 1 51 THR CA C 26.217 -34.764 17.197 1.00 . A A . 51 THR CA 1 1 4 4702 1 1 51 THR CB C 26.835 -35.423 18.460 1.00 . A A . 51 THR CB 1 1 4 4703 1 1 51 THR CG2 C 26.290 -36.830 18.689 1.00 . A A . 51 THR CG2 1 1 4 4704 1 1 51 THR H H 27.554 -33.151 17.511 1.00 . A A . 51 THR H 1 1 4 4705 1 1 51 THR HA H 26.367 -35.427 16.354 1.00 . A A . 51 THR HA 1 1 4 4706 1 1 51 THR HB H 26.594 -34.815 19.321 1.00 . A A . 51 THR HB 1 1 4 4707 1 1 51 THR HG1 H 28.668 -35.440 19.204 1.00 . A A . 51 THR HG1 1 1 4 4708 1 1 51 THR HG21 H 25.220 -36.784 18.829 1.00 . A A . 51 THR HG21 1 1 4 4709 1 1 51 THR HG22 H 26.750 -37.256 19.569 1.00 . A A . 51 THR HG22 1 1 4 4710 1 1 51 THR HG23 H 26.514 -37.449 17.832 1.00 . A A . 51 THR HG23 1 1 4 4711 1 1 51 THR N N 26.881 -33.489 16.898 1.00 . A A . 51 THR N 1 1 4 4712 1 1 51 THR O O 24.261 -33.439 17.685 1.00 . A A . 51 THR O 1 1 4 4713 1 1 51 THR OG1 O 28.264 -35.493 18.329 1.00 . A A . 51 THR OG1 1 1 4 4714 1 1 52 LEU C C 21.909 -35.244 18.766 1.00 . A A . 52 LEU C 1 1 4 4715 1 1 52 LEU CA C 22.446 -35.513 17.338 1.00 . A A . 52 LEU CA 1 1 4 4716 1 1 52 LEU CB C 21.801 -36.795 16.769 1.00 . A A . 52 LEU CB 1 1 4 4717 1 1 52 LEU CD1 C 21.659 -35.868 14.421 1.00 . A A . 52 LEU CD1 1 1 4 4718 1 1 52 LEU CD2 C 23.496 -37.475 15.006 1.00 . A A . 52 LEU CD2 1 1 4 4719 1 1 52 LEU CG C 22.046 -37.074 15.270 1.00 . A A . 52 LEU CG 1 1 4 4720 1 1 52 LEU H H 24.322 -36.501 17.167 1.00 . A A . 52 LEU H 1 1 4 4721 1 1 52 LEU HA H 22.162 -34.682 16.710 1.00 . A A . 52 LEU HA 1 1 4 4722 1 1 52 LEU HB2 H 22.177 -37.638 17.333 1.00 . A A . 52 LEU HB2 1 1 4 4723 1 1 52 LEU HB3 H 20.734 -36.733 16.928 1.00 . A A . 52 LEU HB3 1 1 4 4724 1 1 52 LEU HD11 H 22.249 -35.013 14.717 1.00 . A A . 52 LEU HD11 1 1 4 4725 1 1 52 LEU HD12 H 20.611 -35.649 14.561 1.00 . A A . 52 LEU HD12 1 1 4 4726 1 1 52 LEU HD13 H 21.843 -36.088 13.379 1.00 . A A . 52 LEU HD13 1 1 4 4727 1 1 52 LEU HD21 H 23.631 -37.656 13.949 1.00 . A A . 52 LEU HD21 1 1 4 4728 1 1 52 LEU HD22 H 23.728 -38.375 15.557 1.00 . A A . 52 LEU HD22 1 1 4 4729 1 1 52 LEU HD23 H 24.155 -36.680 15.322 1.00 . A A . 52 LEU HD23 1 1 4 4730 1 1 52 LEU HG H 21.418 -37.899 14.964 1.00 . A A . 52 LEU HG 1 1 4 4731 1 1 52 LEU N N 23.915 -35.619 17.287 1.00 . A A . 52 LEU N 1 1 4 4732 1 1 52 LEU O O 20.733 -35.478 19.048 1.00 . A A . 52 LEU O 1 1 4 4733 1 1 53 ARG C C 21.519 -33.139 21.094 1.00 . A A . 53 ARG C 1 1 4 4734 1 1 53 ARG CA C 22.355 -34.428 21.031 1.00 . A A . 53 ARG CA 1 1 4 4735 1 1 53 ARG CB C 23.592 -34.276 21.933 1.00 . A A . 53 ARG CB 1 1 4 4736 1 1 53 ARG CD C 23.930 -36.761 22.343 1.00 . A A . 53 ARG CD 1 1 4 4737 1 1 53 ARG CG C 24.566 -35.450 21.887 1.00 . A A . 53 ARG CG 1 1 4 4738 1 1 53 ARG CZ C 24.726 -39.084 22.372 1.00 . A A . 53 ARG CZ 1 1 4 4739 1 1 53 ARG H H 23.663 -34.506 19.369 1.00 . A A . 53 ARG H 1 1 4 4740 1 1 53 ARG HA H 21.755 -35.253 21.389 1.00 . A A . 53 ARG HA 1 1 4 4741 1 1 53 ARG HB2 H 24.129 -33.386 21.634 1.00 . A A . 53 ARG HB2 1 1 4 4742 1 1 53 ARG HB3 H 23.261 -34.152 22.956 1.00 . A A . 53 ARG HB3 1 1 4 4743 1 1 53 ARG HD2 H 23.407 -36.591 23.273 1.00 . A A . 53 ARG HD2 1 1 4 4744 1 1 53 ARG HD3 H 23.227 -37.088 21.590 1.00 . A A . 53 ARG HD3 1 1 4 4745 1 1 53 ARG HE H 25.820 -37.525 22.860 1.00 . A A . 53 ARG HE 1 1 4 4746 1 1 53 ARG HG2 H 24.916 -35.572 20.871 1.00 . A A . 53 ARG HG2 1 1 4 4747 1 1 53 ARG HG3 H 25.408 -35.228 22.528 1.00 . A A . 53 ARG HG3 1 1 4 4748 1 1 53 ARG HH11 H 22.857 -38.875 21.714 1.00 . A A . 53 ARG HH11 1 1 4 4749 1 1 53 ARG HH12 H 23.450 -40.496 21.784 1.00 . A A . 53 ARG HH12 1 1 4 4750 1 1 53 ARG HH21 H 26.551 -39.600 22.965 1.00 . A A . 53 ARG HH21 1 1 4 4751 1 1 53 ARG HH22 H 25.519 -40.906 22.499 1.00 . A A . 53 ARG HH22 1 1 4 4752 1 1 53 ARG N N 22.756 -34.720 19.651 1.00 . A A . 53 ARG N 1 1 4 4753 1 1 53 ARG NE N 24.934 -37.807 22.549 1.00 . A A . 53 ARG NE 1 1 4 4754 1 1 53 ARG NH1 N 23.588 -39.518 21.926 1.00 . A A . 53 ARG NH1 1 1 4 4755 1 1 53 ARG NH2 N 25.672 -39.928 22.631 1.00 . A A . 53 ARG NH2 1 1 4 4756 1 1 53 ARG O O 22.044 -32.060 21.384 1.00 . A A . 53 ARG O 1 1 4 4757 1 1 54 GLY C C 17.902 -32.310 20.517 1.00 . A A . 54 GLY C 1 1 4 4758 1 1 54 GLY CA C 19.373 -32.055 20.835 1.00 . A A . 54 GLY CA 1 1 4 4759 1 1 54 GLY H H 19.857 -34.109 20.528 1.00 . A A . 54 GLY H 1 1 4 4760 1 1 54 GLY HA2 H 19.435 -31.625 21.823 1.00 . A A . 54 GLY HA2 1 1 4 4761 1 1 54 GLY HA3 H 19.760 -31.334 20.126 1.00 . A A . 54 GLY HA3 1 1 4 4762 1 1 54 GLY N N 20.226 -33.239 20.792 1.00 . A A . 54 GLY N 1 1 4 4763 1 1 54 GLY O O 17.450 -33.458 20.458 1.00 . A A . 54 GLY O 1 1 4 4764 1 1 55 THR C C 15.402 -31.375 18.557 1.00 . A A . 55 THR C 1 1 4 4765 1 1 55 THR CA C 15.713 -31.277 20.059 1.00 . A A . 55 THR CA 1 1 4 4766 1 1 55 THR CB C 15.002 -30.021 20.634 1.00 . A A . 55 THR CB 1 1 4 4767 1 1 55 THR CG2 C 13.486 -30.105 20.461 1.00 . A A . 55 THR CG2 1 1 4 4768 1 1 55 THR H H 17.602 -30.346 20.301 1.00 . A A . 55 THR H 1 1 4 4769 1 1 55 THR HA H 15.319 -32.152 20.560 1.00 . A A . 55 THR HA 1 1 4 4770 1 1 55 THR HB H 15.360 -29.150 20.101 1.00 . A A . 55 THR HB 1 1 4 4771 1 1 55 THR HG1 H 15.402 -28.927 22.232 1.00 . A A . 55 THR HG1 1 1 4 4772 1 1 55 THR HG21 H 13.246 -30.207 19.413 1.00 . A A . 55 THR HG21 1 1 4 4773 1 1 55 THR HG22 H 13.031 -29.205 20.848 1.00 . A A . 55 THR HG22 1 1 4 4774 1 1 55 THR HG23 H 13.108 -30.960 21.002 1.00 . A A . 55 THR HG23 1 1 4 4775 1 1 55 THR N N 17.160 -31.221 20.305 1.00 . A A . 55 THR N 1 1 4 4776 1 1 55 THR O O 16.116 -30.814 17.725 1.00 . A A . 55 THR O 1 1 4 4777 1 1 55 THR OG1 O 15.310 -29.866 22.029 1.00 . A A . 55 THR OG1 1 1 4 4778 1 1 56 THR C C 12.621 -31.425 16.563 1.00 . A A . 56 THR C 1 1 4 4779 1 1 56 THR CA C 13.900 -32.234 16.822 1.00 . A A . 56 THR CA 1 1 4 4780 1 1 56 THR CB C 13.650 -33.720 16.452 1.00 . A A . 56 THR CB 1 1 4 4781 1 1 56 THR CG2 C 13.270 -33.870 14.980 1.00 . A A . 56 THR CG2 1 1 4 4782 1 1 56 THR H H 13.828 -32.551 18.922 1.00 . A A . 56 THR H 1 1 4 4783 1 1 56 THR HA H 14.690 -31.853 16.184 1.00 . A A . 56 THR HA 1 1 4 4784 1 1 56 THR HB H 12.836 -34.095 17.057 1.00 . A A . 56 THR HB 1 1 4 4785 1 1 56 THR HG1 H 15.061 -35.009 15.938 1.00 . A A . 56 THR HG1 1 1 4 4786 1 1 56 THR HG21 H 14.068 -33.485 14.361 1.00 . A A . 56 THR HG21 1 1 4 4787 1 1 56 THR HG22 H 12.363 -33.318 14.782 1.00 . A A . 56 THR HG22 1 1 4 4788 1 1 56 THR HG23 H 13.112 -34.914 14.752 1.00 . A A . 56 THR HG23 1 1 4 4789 1 1 56 THR N N 14.336 -32.095 18.218 1.00 . A A . 56 THR N 1 1 4 4790 1 1 56 THR O O 11.541 -31.777 17.047 1.00 . A A . 56 THR O 1 1 4 4791 1 1 56 THR OG1 O 14.827 -34.504 16.723 1.00 . A A . 56 THR OG1 1 1 4 4792 1 1 57 TRP C C 10.944 -29.787 14.185 1.00 . A A . 57 TRP C 1 1 4 4793 1 1 57 TRP CA C 11.616 -29.445 15.523 1.00 . A A . 57 TRP CA 1 1 4 4794 1 1 57 TRP CB C 12.080 -27.983 15.519 1.00 . A A . 57 TRP CB 1 1 4 4795 1 1 57 TRP CD1 C 13.748 -27.860 17.473 1.00 . A A . 57 TRP CD1 1 1 4 4796 1 1 57 TRP CD2 C 11.922 -26.594 17.745 1.00 . A A . 57 TRP CD2 1 1 4 4797 1 1 57 TRP CE2 C 12.749 -26.438 18.872 1.00 . A A . 57 TRP CE2 1 1 4 4798 1 1 57 TRP CE3 C 10.715 -25.894 17.694 1.00 . A A . 57 TRP CE3 1 1 4 4799 1 1 57 TRP CG C 12.580 -27.508 16.857 1.00 . A A . 57 TRP CG 1 1 4 4800 1 1 57 TRP CH2 C 11.220 -24.938 19.863 1.00 . A A . 57 TRP CH2 1 1 4 4801 1 1 57 TRP CZ2 C 12.409 -25.610 19.937 1.00 . A A . 57 TRP CZ2 1 1 4 4802 1 1 57 TRP CZ3 C 10.376 -25.073 18.753 1.00 . A A . 57 TRP CZ3 1 1 4 4803 1 1 57 TRP H H 13.625 -30.133 15.412 1.00 . A A . 57 TRP H 1 1 4 4804 1 1 57 TRP HA H 10.892 -29.576 16.315 1.00 . A A . 57 TRP HA 1 1 4 4805 1 1 57 TRP HB2 H 12.882 -27.869 14.805 1.00 . A A . 57 TRP HB2 1 1 4 4806 1 1 57 TRP HB3 H 11.253 -27.350 15.226 1.00 . A A . 57 TRP HB3 1 1 4 4807 1 1 57 TRP HD1 H 14.473 -28.543 17.057 1.00 . A A . 57 TRP HD1 1 1 4 4808 1 1 57 TRP HE1 H 14.610 -27.300 19.308 1.00 . A A . 57 TRP HE1 1 1 4 4809 1 1 57 TRP HE3 H 10.052 -25.985 16.847 1.00 . A A . 57 TRP HE3 1 1 4 4810 1 1 57 TRP HH2 H 10.914 -24.287 20.669 1.00 . A A . 57 TRP HH2 1 1 4 4811 1 1 57 TRP HZ2 H 13.051 -25.495 20.799 1.00 . A A . 57 TRP HZ2 1 1 4 4812 1 1 57 TRP HZ3 H 9.444 -24.526 18.732 1.00 . A A . 57 TRP HZ3 1 1 4 4813 1 1 57 TRP N N 12.749 -30.338 15.803 1.00 . A A . 57 TRP N 1 1 4 4814 1 1 57 TRP NE1 N 13.857 -27.215 18.681 1.00 . A A . 57 TRP NE1 1 1 4 4815 1 1 57 TRP O O 11.615 -29.980 13.172 1.00 . A A . 57 TRP O 1 1 4 4816 1 1 58 TYR C C 8.329 -28.959 12.265 1.00 . A A . 58 TYR C 1 1 4 4817 1 1 58 TYR CA C 8.836 -30.206 13.005 1.00 . A A . 58 TYR CA 1 1 4 4818 1 1 58 TYR CB C 7.658 -31.107 13.408 1.00 . A A . 58 TYR CB 1 1 4 4819 1 1 58 TYR CD1 C 8.585 -32.511 15.303 1.00 . A A . 58 TYR CD1 1 1 4 4820 1 1 58 TYR CD2 C 8.026 -33.613 13.263 1.00 . A A . 58 TYR CD2 1 1 4 4821 1 1 58 TYR CE1 C 9.000 -33.712 15.842 1.00 . A A . 58 TYR CE1 1 1 4 4822 1 1 58 TYR CE2 C 8.437 -34.820 13.800 1.00 . A A . 58 TYR CE2 1 1 4 4823 1 1 58 TYR CG C 8.094 -32.436 14.003 1.00 . A A . 58 TYR CG 1 1 4 4824 1 1 58 TYR CZ C 8.922 -34.863 15.089 1.00 . A A . 58 TYR CZ 1 1 4 4825 1 1 58 TYR H H 9.140 -29.643 15.024 1.00 . A A . 58 TYR H 1 1 4 4826 1 1 58 TYR HA H 9.485 -30.761 12.339 1.00 . A A . 58 TYR HA 1 1 4 4827 1 1 58 TYR HB2 H 7.055 -30.594 14.143 1.00 . A A . 58 TYR HB2 1 1 4 4828 1 1 58 TYR HB3 H 7.054 -31.313 12.535 1.00 . A A . 58 TYR HB3 1 1 4 4829 1 1 58 TYR HD1 H 8.643 -31.609 15.895 1.00 . A A . 58 TYR HD1 1 1 4 4830 1 1 58 TYR HD2 H 7.644 -33.579 12.253 1.00 . A A . 58 TYR HD2 1 1 4 4831 1 1 58 TYR HE1 H 9.380 -33.748 16.852 1.00 . A A . 58 TYR HE1 1 1 4 4832 1 1 58 TYR HE2 H 8.376 -35.723 13.210 1.00 . A A . 58 TYR HE2 1 1 4 4833 1 1 58 TYR HH H 9.007 -36.135 16.530 1.00 . A A . 58 TYR HH 1 1 4 4834 1 1 58 TYR N N 9.616 -29.848 14.194 1.00 . A A . 58 TYR N 1 1 4 4835 1 1 58 TYR O O 7.893 -27.984 12.884 1.00 . A A . 58 TYR O 1 1 4 4836 1 1 58 TYR OH O 9.336 -36.059 15.626 1.00 . A A . 58 TYR OH 1 1 4 4837 1 1 59 ASN C C 6.436 -27.839 9.934 1.00 . A A . 59 ASN C 1 1 4 4838 1 1 59 ASN CA C 7.966 -27.874 10.098 1.00 . A A . 59 ASN CA 1 1 4 4839 1 1 59 ASN CB C 8.628 -27.963 8.713 1.00 . A A . 59 ASN CB 1 1 4 4840 1 1 59 ASN CG C 10.144 -28.028 8.780 1.00 . A A . 59 ASN CG 1 1 4 4841 1 1 59 ASN H H 8.742 -29.808 10.504 1.00 . A A . 59 ASN H 1 1 4 4842 1 1 59 ASN HA H 8.287 -26.960 10.580 1.00 . A A . 59 ASN HA 1 1 4 4843 1 1 59 ASN HB2 H 8.275 -28.851 8.208 1.00 . A A . 59 ASN HB2 1 1 4 4844 1 1 59 ASN HB3 H 8.350 -27.094 8.134 1.00 . A A . 59 ASN HB3 1 1 4 4845 1 1 59 ASN HD21 H 10.291 -27.174 7.005 1.00 . A A . 59 ASN HD21 1 1 4 4846 1 1 59 ASN HD22 H 11.779 -27.574 7.778 1.00 . A A . 59 ASN HD22 1 1 4 4847 1 1 59 ASN N N 8.389 -29.000 10.936 1.00 . A A . 59 ASN N 1 1 4 4848 1 1 59 ASN ND2 N 10.803 -27.542 7.751 1.00 . A A . 59 ASN ND2 1 1 4 4849 1 1 59 ASN O O 5.884 -28.509 9.058 1.00 . A A . 59 ASN O 1 1 4 4850 1 1 59 ASN OD1 O 10.720 -28.527 9.735 1.00 . A A . 59 ASN OD1 1 1 4 4851 1 1 60 TYR C C 3.783 -26.505 9.314 1.00 . A A . 60 TYR C 1 1 4 4852 1 1 60 TYR CA C 4.288 -26.939 10.711 1.00 . A A . 60 TYR CA 1 1 4 4853 1 1 60 TYR CB C 3.771 -25.972 11.787 1.00 . A A . 60 TYR CB 1 1 4 4854 1 1 60 TYR CD1 C 1.354 -26.716 12.004 1.00 . A A . 60 TYR CD1 1 1 4 4855 1 1 60 TYR CD2 C 1.783 -24.473 11.312 1.00 . A A . 60 TYR CD2 1 1 4 4856 1 1 60 TYR CE1 C -0.006 -26.487 11.914 1.00 . A A . 60 TYR CE1 1 1 4 4857 1 1 60 TYR CE2 C 0.425 -24.238 11.225 1.00 . A A . 60 TYR CE2 1 1 4 4858 1 1 60 TYR CG C 2.274 -25.714 11.704 1.00 . A A . 60 TYR CG 1 1 4 4859 1 1 60 TYR CZ C -0.465 -25.247 11.523 1.00 . A A . 60 TYR CZ 1 1 4 4860 1 1 60 TYR H H 6.245 -26.549 11.459 1.00 . A A . 60 TYR H 1 1 4 4861 1 1 60 TYR HA H 3.885 -27.922 10.920 1.00 . A A . 60 TYR HA 1 1 4 4862 1 1 60 TYR HB2 H 3.982 -26.385 12.763 1.00 . A A . 60 TYR HB2 1 1 4 4863 1 1 60 TYR HB3 H 4.281 -25.024 11.686 1.00 . A A . 60 TYR HB3 1 1 4 4864 1 1 60 TYR HD1 H 1.715 -27.688 12.309 1.00 . A A . 60 TYR HD1 1 1 4 4865 1 1 60 TYR HD2 H 2.481 -23.682 11.076 1.00 . A A . 60 TYR HD2 1 1 4 4866 1 1 60 TYR HE1 H -0.704 -27.278 12.151 1.00 . A A . 60 TYR HE1 1 1 4 4867 1 1 60 TYR HE2 H 0.065 -23.266 10.919 1.00 . A A . 60 TYR HE2 1 1 4 4868 1 1 60 TYR HH H -1.997 -24.510 10.623 1.00 . A A . 60 TYR HH 1 1 4 4869 1 1 60 TYR N N 5.755 -27.055 10.773 1.00 . A A . 60 TYR N 1 1 4 4870 1 1 60 TYR O O 2.883 -27.142 8.766 1.00 . A A . 60 TYR O 1 1 4 4871 1 1 60 TYR OH O -1.819 -25.015 11.425 1.00 . A A . 60 TYR OH 1 1 4 4872 1 1 61 PRO C C 4.041 -26.062 6.295 1.00 . A A . 61 PRO C 1 1 4 4873 1 1 61 PRO CA C 3.916 -24.966 7.369 1.00 . A A . 61 PRO CA 1 1 4 4874 1 1 61 PRO CB C 4.864 -23.789 7.060 1.00 . A A . 61 PRO CB 1 1 4 4875 1 1 61 PRO CD C 5.408 -24.566 9.253 1.00 . A A . 61 PRO CD 1 1 4 4876 1 1 61 PRO CG C 5.998 -23.940 8.020 1.00 . A A . 61 PRO CG 1 1 4 4877 1 1 61 PRO HA H 2.895 -24.611 7.388 1.00 . A A . 61 PRO HA 1 1 4 4878 1 1 61 PRO HB2 H 5.203 -23.847 6.034 1.00 . A A . 61 PRO HB2 1 1 4 4879 1 1 61 PRO HB3 H 4.343 -22.854 7.215 1.00 . A A . 61 PRO HB3 1 1 4 4880 1 1 61 PRO HD2 H 6.151 -25.153 9.774 1.00 . A A . 61 PRO HD2 1 1 4 4881 1 1 61 PRO HD3 H 4.996 -23.809 9.906 1.00 . A A . 61 PRO HD3 1 1 4 4882 1 1 61 PRO HG2 H 6.755 -24.586 7.596 1.00 . A A . 61 PRO HG2 1 1 4 4883 1 1 61 PRO HG3 H 6.418 -22.972 8.252 1.00 . A A . 61 PRO HG3 1 1 4 4884 1 1 61 PRO N N 4.342 -25.425 8.707 1.00 . A A . 61 PRO N 1 1 4 4885 1 1 61 PRO O O 3.353 -26.021 5.279 1.00 . A A . 61 PRO O 1 1 4 4886 1 1 62 GLU C C 4.154 -29.330 5.920 1.00 . A A . 62 GLU C 1 1 4 4887 1 1 62 GLU CA C 5.107 -28.168 5.608 1.00 . A A . 62 GLU CA 1 1 4 4888 1 1 62 GLU CB C 6.564 -28.653 5.659 1.00 . A A . 62 GLU CB 1 1 4 4889 1 1 62 GLU CD C 7.262 -28.308 3.250 1.00 . A A . 62 GLU CD 1 1 4 4890 1 1 62 GLU CG C 7.491 -27.913 4.704 1.00 . A A . 62 GLU CG 1 1 4 4891 1 1 62 GLU H H 5.445 -27.011 7.357 1.00 . A A . 62 GLU H 1 1 4 4892 1 1 62 GLU HA H 4.895 -27.813 4.607 1.00 . A A . 62 GLU HA 1 1 4 4893 1 1 62 GLU HB2 H 6.940 -28.523 6.665 1.00 . A A . 62 GLU HB2 1 1 4 4894 1 1 62 GLU HB3 H 6.594 -29.704 5.410 1.00 . A A . 62 GLU HB3 1 1 4 4895 1 1 62 GLU HG2 H 7.319 -26.850 4.807 1.00 . A A . 62 GLU HG2 1 1 4 4896 1 1 62 GLU HG3 H 8.516 -28.136 4.969 1.00 . A A . 62 GLU HG3 1 1 4 4897 1 1 62 GLU N N 4.915 -27.041 6.533 1.00 . A A . 62 GLU N 1 1 4 4898 1 1 62 GLU O O 3.556 -29.914 5.014 1.00 . A A . 62 GLU O 1 1 4 4899 1 1 62 GLU OE1 O 6.349 -27.752 2.606 1.00 . A A . 62 GLU OE1 1 1 4 4900 1 1 62 GLU OE2 O 7.997 -29.184 2.746 1.00 . A A . 62 GLU OE2 1 1 4 4901 1 1 63 ILE C C 1.662 -30.393 7.376 1.00 . A A . 63 ILE C 1 1 4 4902 1 1 63 ILE CA C 3.134 -30.753 7.627 1.00 . A A . 63 ILE CA 1 1 4 4903 1 1 63 ILE CB C 3.351 -31.092 9.124 1.00 . A A . 63 ILE CB 1 1 4 4904 1 1 63 ILE CD1 C 5.154 -31.812 10.799 1.00 . A A . 63 ILE CD1 1 1 4 4905 1 1 63 ILE CG1 C 4.809 -31.530 9.351 1.00 . A A . 63 ILE CG1 1 1 4 4906 1 1 63 ILE CG2 C 2.373 -32.174 9.588 1.00 . A A . 63 ILE CG2 1 1 4 4907 1 1 63 ILE H H 4.543 -29.180 7.877 1.00 . A A . 63 ILE H 1 1 4 4908 1 1 63 ILE HA H 3.383 -31.630 7.042 1.00 . A A . 63 ILE HA 1 1 4 4909 1 1 63 ILE HB H 3.161 -30.200 9.702 1.00 . A A . 63 ILE HB 1 1 4 4910 1 1 63 ILE HD11 H 5.007 -30.917 11.386 1.00 . A A . 63 ILE HD11 1 1 4 4911 1 1 63 ILE HD12 H 6.185 -32.121 10.869 1.00 . A A . 63 ILE HD12 1 1 4 4912 1 1 63 ILE HD13 H 4.517 -32.599 11.178 1.00 . A A . 63 ILE HD13 1 1 4 4913 1 1 63 ILE HG12 H 4.998 -32.433 8.789 1.00 . A A . 63 ILE HG12 1 1 4 4914 1 1 63 ILE HG13 H 5.470 -30.750 9.001 1.00 . A A . 63 ILE HG13 1 1 4 4915 1 1 63 ILE HG21 H 1.357 -31.824 9.461 1.00 . A A . 63 ILE HG21 1 1 4 4916 1 1 63 ILE HG22 H 2.546 -32.394 10.631 1.00 . A A . 63 ILE HG22 1 1 4 4917 1 1 63 ILE HG23 H 2.520 -33.071 9.003 1.00 . A A . 63 ILE HG23 1 1 4 4918 1 1 63 ILE N N 4.024 -29.669 7.200 1.00 . A A . 63 ILE N 1 1 4 4919 1 1 63 ILE O O 0.912 -31.178 6.794 1.00 . A A . 63 ILE O 1 1 4 4920 1 1 64 ASN C C -0.357 -28.666 6.020 1.00 . A A . 64 ASN C 1 1 4 4921 1 1 64 ASN CA C -0.088 -28.689 7.534 1.00 . A A . 64 ASN CA 1 1 4 4922 1 1 64 ASN CB C -0.249 -27.280 8.126 1.00 . A A . 64 ASN CB 1 1 4 4923 1 1 64 ASN CG C -1.651 -26.719 7.960 1.00 . A A . 64 ASN CG 1 1 4 4924 1 1 64 ASN H H 1.884 -28.646 8.322 1.00 . A A . 64 ASN H 1 1 4 4925 1 1 64 ASN HA H -0.794 -29.355 8.005 1.00 . A A . 64 ASN HA 1 1 4 4926 1 1 64 ASN HB2 H -0.025 -27.316 9.182 1.00 . A A . 64 ASN HB2 1 1 4 4927 1 1 64 ASN HB3 H 0.448 -26.610 7.642 1.00 . A A . 64 ASN HB3 1 1 4 4928 1 1 64 ASN HD21 H -0.929 -24.879 7.809 1.00 . A A . 64 ASN HD21 1 1 4 4929 1 1 64 ASN HD22 H -2.646 -25.033 7.692 1.00 . A A . 64 ASN HD22 1 1 4 4930 1 1 64 ASN N N 1.262 -29.198 7.806 1.00 . A A . 64 ASN N 1 1 4 4931 1 1 64 ASN ND2 N -1.752 -25.413 7.807 1.00 . A A . 64 ASN ND2 1 1 4 4932 1 1 64 ASN O O -1.393 -29.135 5.548 1.00 . A A . 64 ASN O 1 1 4 4933 1 1 64 ASN OD1 O -2.634 -27.451 7.969 1.00 . A A . 64 ASN OD1 1 1 4 4934 1 1 65 LYS C C 0.384 -29.520 3.218 1.00 . A A . 65 LYS C 1 1 4 4935 1 1 65 LYS CA C 0.547 -28.107 3.807 1.00 . A A . 65 LYS CA 1 1 4 4936 1 1 65 LYS CB C 1.818 -27.427 3.276 1.00 . A A . 65 LYS CB 1 1 4 4937 1 1 65 LYS CD C 3.341 -26.850 1.359 1.00 . A A . 65 LYS CD 1 1 4 4938 1 1 65 LYS CE C 4.048 -27.435 0.144 1.00 . A A . 65 LYS CE 1 1 4 4939 1 1 65 LYS CG C 2.165 -27.712 1.819 1.00 . A A . 65 LYS CG 1 1 4 4940 1 1 65 LYS H H 1.374 -27.723 5.721 1.00 . A A . 65 LYS H 1 1 4 4941 1 1 65 LYS HA H -0.309 -27.513 3.522 1.00 . A A . 65 LYS HA 1 1 4 4942 1 1 65 LYS HB2 H 1.702 -26.359 3.386 1.00 . A A . 65 LYS HB2 1 1 4 4943 1 1 65 LYS HB3 H 2.655 -27.744 3.887 1.00 . A A . 65 LYS HB3 1 1 4 4944 1 1 65 LYS HD2 H 2.974 -25.866 1.103 1.00 . A A . 65 LYS HD2 1 1 4 4945 1 1 65 LYS HD3 H 4.053 -26.766 2.169 1.00 . A A . 65 LYS HD3 1 1 4 4946 1 1 65 LYS HE2 H 3.315 -27.637 -0.624 1.00 . A A . 65 LYS HE2 1 1 4 4947 1 1 65 LYS HE3 H 4.763 -26.715 -0.225 1.00 . A A . 65 LYS HE3 1 1 4 4948 1 1 65 LYS HG2 H 2.431 -28.754 1.717 1.00 . A A . 65 LYS HG2 1 1 4 4949 1 1 65 LYS HG3 H 1.305 -27.493 1.201 1.00 . A A . 65 LYS HG3 1 1 4 4950 1 1 65 LYS HZ1 H 5.353 -28.998 -0.332 1.00 . A A . 65 LYS HZ1 1 1 4 4951 1 1 65 LYS HZ2 H 4.081 -29.455 0.686 1.00 . A A . 65 LYS HZ2 1 1 4 4952 1 1 65 LYS HZ3 H 5.379 -28.560 1.301 1.00 . A A . 65 LYS HZ3 1 1 4 4953 1 1 65 LYS N N 0.602 -28.128 5.273 1.00 . A A . 65 LYS N 1 1 4 4954 1 1 65 LYS NZ N 4.763 -28.700 0.472 1.00 . A A . 65 LYS NZ 1 1 4 4955 1 1 65 LYS O O -0.399 -29.724 2.293 1.00 . A A . 65 LYS O 1 1 4 4956 1 1 66 PHE C C -0.397 -32.446 3.552 1.00 . A A . 66 PHE C 1 1 4 4957 1 1 66 PHE CA C 1.022 -31.889 3.335 1.00 . A A . 66 PHE CA 1 1 4 4958 1 1 66 PHE CB C 2.055 -32.730 4.101 1.00 . A A . 66 PHE CB 1 1 4 4959 1 1 66 PHE CD1 C 2.624 -34.658 2.580 1.00 . A A . 66 PHE CD1 1 1 4 4960 1 1 66 PHE CD2 C 1.441 -35.125 4.602 1.00 . A A . 66 PHE CD2 1 1 4 4961 1 1 66 PHE CE1 C 2.609 -36.004 2.260 1.00 . A A . 66 PHE CE1 1 1 4 4962 1 1 66 PHE CE2 C 1.423 -36.470 4.284 1.00 . A A . 66 PHE CE2 1 1 4 4963 1 1 66 PHE CG C 2.043 -34.200 3.755 1.00 . A A . 66 PHE CG 1 1 4 4964 1 1 66 PHE CZ C 2.006 -36.910 3.111 1.00 . A A . 66 PHE CZ 1 1 4 4965 1 1 66 PHE H H 1.728 -30.258 4.500 1.00 . A A . 66 PHE H 1 1 4 4966 1 1 66 PHE HA H 1.253 -31.926 2.279 1.00 . A A . 66 PHE HA 1 1 4 4967 1 1 66 PHE HB2 H 3.042 -32.347 3.886 1.00 . A A . 66 PHE HB2 1 1 4 4968 1 1 66 PHE HB3 H 1.867 -32.632 5.163 1.00 . A A . 66 PHE HB3 1 1 4 4969 1 1 66 PHE HD1 H 3.097 -33.952 1.911 1.00 . A A . 66 PHE HD1 1 1 4 4970 1 1 66 PHE HD2 H 0.985 -34.785 5.520 1.00 . A A . 66 PHE HD2 1 1 4 4971 1 1 66 PHE HE1 H 3.066 -36.346 1.343 1.00 . A A . 66 PHE HE1 1 1 4 4972 1 1 66 PHE HE2 H 0.953 -37.177 4.953 1.00 . A A . 66 PHE HE2 1 1 4 4973 1 1 66 PHE HZ H 1.992 -37.962 2.861 1.00 . A A . 66 PHE HZ 1 1 4 4974 1 1 66 PHE N N 1.113 -30.488 3.771 1.00 . A A . 66 PHE N 1 1 4 4975 1 1 66 PHE O O -0.984 -33.058 2.655 1.00 . A A . 66 PHE O 1 1 4 4976 1 1 67 ILE C C -3.349 -32.019 4.160 1.00 . A A . 67 ILE C 1 1 4 4977 1 1 67 ILE CA C -2.300 -32.662 5.085 1.00 . A A . 67 ILE CA 1 1 4 4978 1 1 67 ILE CB C -2.638 -32.317 6.559 1.00 . A A . 67 ILE CB 1 1 4 4979 1 1 67 ILE CD1 C -1.771 -32.551 8.956 1.00 . A A . 67 ILE CD1 1 1 4 4980 1 1 67 ILE CG1 C -1.616 -32.968 7.508 1.00 . A A . 67 ILE CG1 1 1 4 4981 1 1 67 ILE CG2 C -4.061 -32.757 6.910 1.00 . A A . 67 ILE CG2 1 1 4 4982 1 1 67 ILE H H -0.417 -31.735 5.420 1.00 . A A . 67 ILE H 1 1 4 4983 1 1 67 ILE HA H -2.339 -33.737 4.969 1.00 . A A . 67 ILE HA 1 1 4 4984 1 1 67 ILE HB H -2.586 -31.242 6.671 1.00 . A A . 67 ILE HB 1 1 4 4985 1 1 67 ILE HD11 H -1.623 -31.484 9.042 1.00 . A A . 67 ILE HD11 1 1 4 4986 1 1 67 ILE HD12 H -1.036 -33.065 9.559 1.00 . A A . 67 ILE HD12 1 1 4 4987 1 1 67 ILE HD13 H -2.761 -32.807 9.303 1.00 . A A . 67 ILE HD13 1 1 4 4988 1 1 67 ILE HG12 H -1.724 -34.042 7.462 1.00 . A A . 67 ILE HG12 1 1 4 4989 1 1 67 ILE HG13 H -0.617 -32.700 7.193 1.00 . A A . 67 ILE HG13 1 1 4 4990 1 1 67 ILE HG21 H -4.151 -33.827 6.786 1.00 . A A . 67 ILE HG21 1 1 4 4991 1 1 67 ILE HG22 H -4.765 -32.260 6.258 1.00 . A A . 67 ILE HG22 1 1 4 4992 1 1 67 ILE HG23 H -4.279 -32.495 7.936 1.00 . A A . 67 ILE HG23 1 1 4 4993 1 1 67 ILE N N -0.942 -32.217 4.745 1.00 . A A . 67 ILE N 1 1 4 4994 1 1 67 ILE O O -4.169 -32.711 3.548 1.00 . A A . 67 ILE O 1 1 4 4995 1 1 68 ARG C C -4.086 -30.260 1.728 1.00 . A A . 68 ARG C 1 1 4 4996 1 1 68 ARG CA C -4.265 -29.949 3.225 1.00 . A A . 68 ARG CA 1 1 4 4997 1 1 68 ARG CB C -4.108 -28.441 3.470 1.00 . A A . 68 ARG CB 1 1 4 4998 1 1 68 ARG CD C -5.608 -28.350 5.515 1.00 . A A . 68 ARG CD 1 1 4 4999 1 1 68 ARG CG C -4.227 -28.043 4.939 1.00 . A A . 68 ARG CG 1 1 4 5000 1 1 68 ARG CZ C -6.017 -27.042 7.549 1.00 . A A . 68 ARG CZ 1 1 4 5001 1 1 68 ARG H H -2.613 -30.200 4.539 1.00 . A A . 68 ARG H 1 1 4 5002 1 1 68 ARG HA H -5.261 -30.249 3.524 1.00 . A A . 68 ARG HA 1 1 4 5003 1 1 68 ARG HB2 H -3.135 -28.131 3.114 1.00 . A A . 68 ARG HB2 1 1 4 5004 1 1 68 ARG HB3 H -4.870 -27.915 2.911 1.00 . A A . 68 ARG HB3 1 1 4 5005 1 1 68 ARG HD2 H -6.335 -27.702 5.047 1.00 . A A . 68 ARG HD2 1 1 4 5006 1 1 68 ARG HD3 H -5.855 -29.381 5.297 1.00 . A A . 68 ARG HD3 1 1 4 5007 1 1 68 ARG HE H -5.387 -28.905 7.528 1.00 . A A . 68 ARG HE 1 1 4 5008 1 1 68 ARG HG2 H -3.486 -28.586 5.507 1.00 . A A . 68 ARG HG2 1 1 4 5009 1 1 68 ARG HG3 H -4.038 -26.981 5.027 1.00 . A A . 68 ARG HG3 1 1 4 5010 1 1 68 ARG HH11 H -6.330 -26.044 5.856 1.00 . A A . 68 ARG HH11 1 1 4 5011 1 1 68 ARG HH12 H -6.602 -25.158 7.313 1.00 . A A . 68 ARG HH12 1 1 4 5012 1 1 68 ARG HH21 H -5.782 -27.763 9.390 1.00 . A A . 68 ARG HH21 1 1 4 5013 1 1 68 ARG HH22 H -6.316 -26.120 9.283 1.00 . A A . 68 ARG HH22 1 1 4 5014 1 1 68 ARG N N -3.308 -30.694 4.052 1.00 . A A . 68 ARG N 1 1 4 5015 1 1 68 ARG NE N -5.651 -28.151 6.963 1.00 . A A . 68 ARG NE 1 1 4 5016 1 1 68 ARG NH1 N -6.347 -26.003 6.853 1.00 . A A . 68 ARG NH1 1 1 4 5017 1 1 68 ARG NH2 N -6.042 -26.970 8.840 1.00 . A A . 68 ARG NH2 1 1 4 5018 1 1 68 ARG O O -5.026 -30.129 0.943 1.00 . A A . 68 ARG O 1 1 4 5019 1 1 69 ASP C C -3.366 -32.252 -0.514 1.00 . A A . 69 ASP C 1 1 4 5020 1 1 69 ASP CA C -2.571 -31.017 -0.046 1.00 . A A . 69 ASP CA 1 1 4 5021 1 1 69 ASP CB C -1.065 -31.268 -0.190 1.00 . A A . 69 ASP CB 1 1 4 5022 1 1 69 ASP CG C -0.634 -31.479 -1.630 1.00 . A A . 69 ASP CG 1 1 4 5023 1 1 69 ASP H H -2.164 -30.732 2.017 1.00 . A A . 69 ASP H 1 1 4 5024 1 1 69 ASP HA H -2.845 -30.173 -0.662 1.00 . A A . 69 ASP HA 1 1 4 5025 1 1 69 ASP HB2 H -0.527 -30.418 0.204 1.00 . A A . 69 ASP HB2 1 1 4 5026 1 1 69 ASP HB3 H -0.797 -32.146 0.382 1.00 . A A . 69 ASP HB3 1 1 4 5027 1 1 69 ASP N N -2.878 -30.672 1.346 1.00 . A A . 69 ASP N 1 1 4 5028 1 1 69 ASP O O -4.040 -32.215 -1.546 1.00 . A A . 69 ASP O 1 1 4 5029 1 1 69 ASP OD1 O -0.514 -30.482 -2.372 1.00 . A A . 69 ASP OD1 1 1 4 5030 1 1 69 ASP OD2 O -0.393 -32.638 -2.022 1.00 . A A . 69 ASP OD2 1 1 4 5031 1 1 70 SER C C -5.443 -34.611 0.336 1.00 . A A . 70 SER C 1 1 4 5032 1 1 70 SER CA C -3.969 -34.598 -0.105 1.00 . A A . 70 SER CA 1 1 4 5033 1 1 70 SER CB C -3.242 -35.804 0.511 1.00 . A A . 70 SER CB 1 1 4 5034 1 1 70 SER H H -2.746 -33.302 1.072 1.00 . A A . 70 SER H 1 1 4 5035 1 1 70 SER HA H -3.935 -34.691 -1.182 1.00 . A A . 70 SER HA 1 1 4 5036 1 1 70 SER HB2 H -2.234 -35.847 0.129 1.00 . A A . 70 SER HB2 1 1 4 5037 1 1 70 SER HB3 H -3.214 -35.694 1.586 1.00 . A A . 70 SER HB3 1 1 4 5038 1 1 70 SER HG H -3.349 -37.540 -0.408 1.00 . A A . 70 SER HG 1 1 4 5039 1 1 70 SER N N -3.284 -33.340 0.252 1.00 . A A . 70 SER N 1 1 4 5040 1 1 70 SER O O -6.338 -34.853 -0.476 1.00 . A A . 70 SER O 1 1 4 5041 1 1 70 SER OG O -3.901 -37.024 0.195 1.00 . A A . 70 SER OG 1 1 4 5042 1 1 71 LEU C C -7.997 -33.385 1.582 1.00 . A A . 71 LEU C 1 1 4 5043 1 1 71 LEU CA C -7.049 -34.437 2.186 1.00 . A A . 71 LEU CA 1 1 4 5044 1 1 71 LEU CB C -7.010 -34.298 3.719 1.00 . A A . 71 LEU CB 1 1 4 5045 1 1 71 LEU CD1 C -4.989 -35.775 4.166 1.00 . A A . 71 LEU CD1 1 1 4 5046 1 1 71 LEU CD2 C -6.660 -35.343 5.992 1.00 . A A . 71 LEU CD2 1 1 4 5047 1 1 71 LEU CG C -6.462 -35.521 4.488 1.00 . A A . 71 LEU CG 1 1 4 5048 1 1 71 LEU H H -4.950 -34.082 2.204 1.00 . A A . 71 LEU H 1 1 4 5049 1 1 71 LEU HA H -7.434 -35.417 1.943 1.00 . A A . 71 LEU HA 1 1 4 5050 1 1 71 LEU HB2 H -6.398 -33.440 3.965 1.00 . A A . 71 LEU HB2 1 1 4 5051 1 1 71 LEU HB3 H -8.017 -34.108 4.066 1.00 . A A . 71 LEU HB3 1 1 4 5052 1 1 71 LEU HD11 H -4.872 -35.931 3.103 1.00 . A A . 71 LEU HD11 1 1 4 5053 1 1 71 LEU HD12 H -4.652 -36.654 4.695 1.00 . A A . 71 LEU HD12 1 1 4 5054 1 1 71 LEU HD13 H -4.399 -34.923 4.471 1.00 . A A . 71 LEU HD13 1 1 4 5055 1 1 71 LEU HD21 H -7.708 -35.188 6.202 1.00 . A A . 71 LEU HD21 1 1 4 5056 1 1 71 LEU HD22 H -6.096 -34.487 6.332 1.00 . A A . 71 LEU HD22 1 1 4 5057 1 1 71 LEU HD23 H -6.319 -36.227 6.509 1.00 . A A . 71 LEU HD23 1 1 4 5058 1 1 71 LEU HG H -7.018 -36.399 4.186 1.00 . A A . 71 LEU HG 1 1 4 5059 1 1 71 LEU N N -5.691 -34.349 1.621 1.00 . A A . 71 LEU N 1 1 4 5060 1 1 71 LEU O O -9.128 -33.703 1.201 1.00 . A A . 71 LEU O 1 1 4 5061 1 1 72 GLU C C -9.646 -30.765 1.618 1.00 . A A . 72 GLU C 1 1 4 5062 1 1 72 GLU CA C -8.305 -31.031 0.900 1.00 . A A . 72 GLU CA 1 1 4 5063 1 1 72 GLU CB C -8.577 -31.332 -0.585 1.00 . A A . 72 GLU CB 1 1 4 5064 1 1 72 GLU CD C -7.651 -31.966 -2.857 1.00 . A A . 72 GLU CD 1 1 4 5065 1 1 72 GLU CG C -7.329 -31.642 -1.404 1.00 . A A . 72 GLU CG 1 1 4 5066 1 1 72 GLU H H -6.640 -31.944 1.867 1.00 . A A . 72 GLU H 1 1 4 5067 1 1 72 GLU HA H -7.700 -30.139 0.965 1.00 . A A . 72 GLU HA 1 1 4 5068 1 1 72 GLU HB2 H -9.239 -32.184 -0.649 1.00 . A A . 72 GLU HB2 1 1 4 5069 1 1 72 GLU HB3 H -9.069 -30.476 -1.027 1.00 . A A . 72 GLU HB3 1 1 4 5070 1 1 72 GLU HG2 H -6.671 -30.784 -1.373 1.00 . A A . 72 GLU HG2 1 1 4 5071 1 1 72 GLU HG3 H -6.827 -32.492 -0.962 1.00 . A A . 72 GLU HG3 1 1 4 5072 1 1 72 GLU N N -7.535 -32.134 1.513 1.00 . A A . 72 GLU N 1 1 4 5073 1 1 72 GLU O O -10.526 -30.100 1.070 1.00 . A A . 72 GLU O 1 1 4 5074 1 1 72 GLU OE1 O -8.173 -33.073 -3.126 1.00 . A A . 72 GLU OE1 1 1 4 5075 1 1 72 GLU OE2 O -7.397 -31.113 -3.735 1.00 . A A . 72 GLU OE2 1 1 4 5076 1 1 73 HIS C C -11.167 -29.650 4.107 1.00 . A A . 73 HIS C 1 1 4 5077 1 1 73 HIS CA C -11.049 -31.098 3.594 1.00 . A A . 73 HIS CA 1 1 4 5078 1 1 73 HIS CB C -11.106 -32.092 4.769 1.00 . A A . 73 HIS CB 1 1 4 5079 1 1 73 HIS CD2 C -13.703 -31.910 4.926 1.00 . A A . 73 HIS CD2 1 1 4 5080 1 1 73 HIS CE1 C -14.072 -33.685 6.152 1.00 . A A . 73 HIS CE1 1 1 4 5081 1 1 73 HIS CG C -12.500 -32.478 5.189 1.00 . A A . 73 HIS CG 1 1 4 5082 1 1 73 HIS H H -9.065 -31.774 3.242 1.00 . A A . 73 HIS H 1 1 4 5083 1 1 73 HIS HA H -11.872 -31.298 2.920 1.00 . A A . 73 HIS HA 1 1 4 5084 1 1 73 HIS HB2 H -10.587 -32.997 4.489 1.00 . A A . 73 HIS HB2 1 1 4 5085 1 1 73 HIS HB3 H -10.612 -31.655 5.625 1.00 . A A . 73 HIS HB3 1 1 4 5086 1 1 73 HIS HD1 H -12.109 -34.219 6.315 1.00 . A A . 73 HIS HD1 1 1 4 5087 1 1 73 HIS HD2 H -13.874 -31.013 4.348 1.00 . A A . 73 HIS HD2 1 1 4 5088 1 1 73 HIS HE1 H -14.570 -34.457 6.722 1.00 . A A . 73 HIS HE1 1 1 4 5089 1 1 73 HIS HE2 H -15.626 -32.633 5.347 1.00 . A A . 73 HIS HE2 1 1 4 5090 1 1 73 HIS N N -9.800 -31.274 2.840 1.00 . A A . 73 HIS N 1 1 4 5091 1 1 73 HIS ND1 N -12.772 -33.587 5.963 1.00 . A A . 73 HIS ND1 1 1 4 5092 1 1 73 HIS NE2 N -14.662 -32.681 5.535 1.00 . A A . 73 HIS NE2 1 1 4 5093 1 1 73 HIS O O -10.172 -29.054 4.521 1.00 . A A . 73 HIS O 1 1 4 5094 1 1 74 HIS C C -12.004 -27.339 5.831 1.00 . A A . 74 HIS C 1 1 4 5095 1 1 74 HIS CA C -12.623 -27.692 4.463 1.00 . A A . 74 HIS CA 1 1 4 5096 1 1 74 HIS CB C -14.130 -27.379 4.485 1.00 . A A . 74 HIS CB 1 1 4 5097 1 1 74 HIS CD2 C -15.622 -29.122 5.725 1.00 . A A . 74 HIS CD2 1 1 4 5098 1 1 74 HIS CE1 C -15.666 -28.158 7.690 1.00 . A A . 74 HIS CE1 1 1 4 5099 1 1 74 HIS CG C -14.880 -27.990 5.638 1.00 . A A . 74 HIS CG 1 1 4 5100 1 1 74 HIS H H -13.138 -29.628 3.745 1.00 . A A . 74 HIS H 1 1 4 5101 1 1 74 HIS HA H -12.156 -27.069 3.712 1.00 . A A . 74 HIS HA 1 1 4 5102 1 1 74 HIS HB2 H -14.264 -26.309 4.540 1.00 . A A . 74 HIS HB2 1 1 4 5103 1 1 74 HIS HB3 H -14.576 -27.740 3.570 1.00 . A A . 74 HIS HB3 1 1 4 5104 1 1 74 HIS HD1 H -14.501 -26.571 7.155 1.00 . A A . 74 HIS HD1 1 1 4 5105 1 1 74 HIS HD2 H -15.806 -29.832 4.929 1.00 . A A . 74 HIS HD2 1 1 4 5106 1 1 74 HIS HE1 H -15.882 -27.948 8.728 1.00 . A A . 74 HIS HE1 1 1 4 5107 1 1 74 HIS HE2 H -16.800 -29.810 7.319 1.00 . A A . 74 HIS HE2 1 1 4 5108 1 1 74 HIS N N -12.385 -29.094 4.072 1.00 . A A . 74 HIS N 1 1 4 5109 1 1 74 HIS ND1 N -14.933 -27.413 6.890 1.00 . A A . 74 HIS ND1 1 1 4 5110 1 1 74 HIS NE2 N -16.097 -29.199 7.011 1.00 . A A . 74 HIS NE2 1 1 4 5111 1 1 74 HIS O O -11.720 -28.216 6.653 1.00 . A A . 74 HIS O 1 1 4 5112 1 1 75 HIS C C -11.975 -26.034 8.555 1.00 . A A . 75 HIS C 1 1 4 5113 1 1 75 HIS CA C -11.218 -25.542 7.305 1.00 . A A . 75 HIS CA 1 1 4 5114 1 1 75 HIS CB C -11.175 -24.011 7.278 1.00 . A A . 75 HIS CB 1 1 4 5115 1 1 75 HIS CD2 C -9.160 -23.365 5.768 1.00 . A A . 75 HIS CD2 1 1 4 5116 1 1 75 HIS CE1 C -10.281 -22.549 4.074 1.00 . A A . 75 HIS CE1 1 1 4 5117 1 1 75 HIS CG C -10.479 -23.462 6.068 1.00 . A A . 75 HIS CG 1 1 4 5118 1 1 75 HIS H H -12.129 -25.394 5.390 1.00 . A A . 75 HIS H 1 1 4 5119 1 1 75 HIS HA H -10.204 -25.917 7.344 1.00 . A A . 75 HIS HA 1 1 4 5120 1 1 75 HIS HB2 H -12.185 -23.627 7.284 1.00 . A A . 75 HIS HB2 1 1 4 5121 1 1 75 HIS HB3 H -10.653 -23.656 8.155 1.00 . A A . 75 HIS HB3 1 1 4 5122 1 1 75 HIS HD1 H -12.129 -22.881 4.886 1.00 . A A . 75 HIS HD1 1 1 4 5123 1 1 75 HIS HD2 H -8.335 -23.673 6.396 1.00 . A A . 75 HIS HD2 1 1 4 5124 1 1 75 HIS HE1 H -10.522 -22.099 3.123 1.00 . A A . 75 HIS HE1 1 1 4 5125 1 1 75 HIS HE2 H -8.253 -22.771 3.973 1.00 . A A . 75 HIS HE2 1 1 4 5126 1 1 75 HIS N N -11.830 -26.041 6.068 1.00 . A A . 75 HIS N 1 1 4 5127 1 1 75 HIS ND1 N -11.151 -22.940 4.984 1.00 . A A . 75 HIS ND1 1 1 4 5128 1 1 75 HIS NE2 N -9.067 -22.795 4.523 1.00 . A A . 75 HIS NE2 1 1 4 5129 1 1 75 HIS O O -13.206 -26.033 8.588 1.00 . A A . 75 HIS O 1 1 4 5130 1 1 76 HIS C C -11.990 -25.946 11.894 1.00 . A A . 76 HIS C 1 1 4 5131 1 1 76 HIS CA C -11.820 -27.015 10.797 1.00 . A A . 76 HIS CA 1 1 4 5132 1 1 76 HIS CB C -10.944 -28.162 11.319 1.00 . A A . 76 HIS CB 1 1 4 5133 1 1 76 HIS CD2 C -9.791 -29.437 9.363 1.00 . A A . 76 HIS CD2 1 1 4 5134 1 1 76 HIS CE1 C -11.115 -31.179 9.288 1.00 . A A . 76 HIS CE1 1 1 4 5135 1 1 76 HIS CG C -10.736 -29.271 10.323 1.00 . A A . 76 HIS CG 1 1 4 5136 1 1 76 HIS H H -10.255 -26.365 9.515 1.00 . A A . 76 HIS H 1 1 4 5137 1 1 76 HIS HA H -12.795 -27.409 10.543 1.00 . A A . 76 HIS HA 1 1 4 5138 1 1 76 HIS HB2 H -9.973 -27.769 11.584 1.00 . A A . 76 HIS HB2 1 1 4 5139 1 1 76 HIS HB3 H -11.405 -28.586 12.202 1.00 . A A . 76 HIS HB3 1 1 4 5140 1 1 76 HIS HD1 H -12.337 -30.560 10.805 1.00 . A A . 76 HIS HD1 1 1 4 5141 1 1 76 HIS HD2 H -8.985 -28.755 9.132 1.00 . A A . 76 HIS HD2 1 1 4 5142 1 1 76 HIS HE1 H -11.559 -32.121 9.002 1.00 . A A . 76 HIS HE1 1 1 4 5143 1 1 76 HIS HE2 H -9.463 -31.082 8.094 1.00 . A A . 76 HIS HE2 1 1 4 5144 1 1 76 HIS N N -11.228 -26.449 9.577 1.00 . A A . 76 HIS N 1 1 4 5145 1 1 76 HIS ND1 N -11.548 -30.382 10.244 1.00 . A A . 76 HIS ND1 1 1 4 5146 1 1 76 HIS NE2 N -10.053 -30.632 8.737 1.00 . A A . 76 HIS NE2 1 1 4 5147 1 1 76 HIS O O -11.180 -25.024 12.009 1.00 . A A . 76 HIS O 1 1 4 5148 1 1 77 HIS C C -12.845 -25.691 15.149 1.00 . A A . 77 HIS C 1 1 4 5149 1 1 77 HIS CA C -13.305 -25.130 13.794 1.00 . A A . 77 HIS CA 1 1 4 5150 1 1 77 HIS CB C -14.801 -24.791 13.863 1.00 . A A . 77 HIS CB 1 1 4 5151 1 1 77 HIS CD2 C -15.128 -22.387 14.793 1.00 . A A . 77 HIS CD2 1 1 4 5152 1 1 77 HIS CE1 C -15.711 -22.909 16.835 1.00 . A A . 77 HIS CE1 1 1 4 5153 1 1 77 HIS CG C -15.130 -23.739 14.881 1.00 . A A . 77 HIS CG 1 1 4 5154 1 1 77 HIS H H -13.664 -26.825 12.556 1.00 . A A . 77 HIS H 1 1 4 5155 1 1 77 HIS HA H -12.751 -24.223 13.586 1.00 . A A . 77 HIS HA 1 1 4 5156 1 1 77 HIS HB2 H -15.128 -24.430 12.898 1.00 . A A . 77 HIS HB2 1 1 4 5157 1 1 77 HIS HB3 H -15.357 -25.684 14.114 1.00 . A A . 77 HIS HB3 1 1 4 5158 1 1 77 HIS HD1 H -15.611 -24.930 16.557 1.00 . A A . 77 HIS HD1 1 1 4 5159 1 1 77 HIS HD2 H -14.884 -21.801 13.917 1.00 . A A . 77 HIS HD2 1 1 4 5160 1 1 77 HIS HE1 H -16.004 -22.833 17.871 1.00 . A A . 77 HIS HE1 1 1 4 5161 1 1 77 HIS HE2 H -15.387 -20.965 16.312 1.00 . A A . 77 HIS HE2 1 1 4 5162 1 1 77 HIS N N -13.044 -26.078 12.700 1.00 . A A . 77 HIS N 1 1 4 5163 1 1 77 HIS ND1 N -15.502 -24.029 16.176 1.00 . A A . 77 HIS ND1 1 1 4 5164 1 1 77 HIS NE2 N -15.493 -21.898 16.023 1.00 . A A . 77 HIS NE2 1 1 4 5165 1 1 77 HIS O O -13.065 -26.867 15.452 1.00 . A A . 77 HIS O 1 1 4 5166 1 1 78 HIS C C -11.175 -23.992 18.064 1.00 . A A . 78 HIS C 1 1 4 5167 1 1 78 HIS CA C -11.765 -25.207 17.308 1.00 . A A . 78 HIS CA 1 1 4 5168 1 1 78 HIS CB C -10.728 -26.339 17.236 1.00 . A A . 78 HIS CB 1 1 4 5169 1 1 78 HIS CD2 C -10.810 -27.744 19.417 1.00 . A A . 78 HIS CD2 1 1 4 5170 1 1 78 HIS CE1 C -9.008 -26.948 20.366 1.00 . A A . 78 HIS CE1 1 1 4 5171 1 1 78 HIS CG C -10.280 -26.823 18.579 1.00 . A A . 78 HIS CG 1 1 4 5172 1 1 78 HIS H H -12.056 -23.917 15.643 1.00 . A A . 78 HIS H 1 1 4 5173 1 1 78 HIS HA H -12.630 -25.563 17.853 1.00 . A A . 78 HIS HA 1 1 4 5174 1 1 78 HIS HB2 H -11.156 -27.178 16.705 1.00 . A A . 78 HIS HB2 1 1 4 5175 1 1 78 HIS HB3 H -9.858 -25.989 16.699 1.00 . A A . 78 HIS HB3 1 1 4 5176 1 1 78 HIS HD1 H -8.549 -25.656 18.853 1.00 . A A . 78 HIS HD1 1 1 4 5177 1 1 78 HIS HD2 H -11.706 -28.327 19.248 1.00 . A A . 78 HIS HD2 1 1 4 5178 1 1 78 HIS HE1 H -8.208 -26.775 21.070 1.00 . A A . 78 HIS HE1 1 1 4 5179 1 1 78 HIS HE2 H -10.004 -28.528 21.185 1.00 . A A . 78 HIS HE2 1 1 4 5180 1 1 78 HIS N N -12.218 -24.832 15.959 1.00 . A A . 78 HIS N 1 1 4 5181 1 1 78 HIS ND1 N -9.154 -26.346 19.206 1.00 . A A . 78 HIS ND1 1 1 4 5182 1 1 78 HIS NE2 N -9.999 -27.802 20.522 1.00 . A A . 78 HIS NE2 1 1 4 5183 1 1 78 HIS O O -11.921 -23.330 18.820 1.00 . A A . 78 HIS O 1 1 4 5184 1 1 78 HIS OXT O -9.967 -23.707 17.900 1.00 . A A . 78 HIS OXT 1 1 5 5185 1 1 1 MET C C 5.616 -9.513 -3.366 1.00 . A A . 1 MET C 1 1 5 5186 1 1 1 MET CA C 5.403 -9.052 -4.814 1.00 . A A . 1 MET CA 1 1 5 5187 1 1 1 MET CB C 6.688 -8.430 -5.381 1.00 . A A . 1 MET CB 1 1 5 5188 1 1 1 MET CE C 9.606 -7.217 -5.323 1.00 . A A . 1 MET CE 1 1 5 5189 1 1 1 MET CG C 7.870 -9.390 -5.441 1.00 . A A . 1 MET CG 1 1 5 5190 1 1 1 MET H1 H 4.509 -7.228 -4.312 1.00 . A A . 1 MET H1 1 1 5 5191 1 1 1 MET H2 H 3.405 -8.494 -4.528 1.00 . A A . 1 MET H2 1 1 5 5192 1 1 1 MET H3 H 4.136 -7.767 -5.870 1.00 . A A . 1 MET H3 1 1 5 5193 1 1 1 MET HA H 5.130 -9.910 -5.415 1.00 . A A . 1 MET HA 1 1 5 5194 1 1 1 MET HB2 H 6.489 -8.079 -6.383 1.00 . A A . 1 MET HB2 1 1 5 5195 1 1 1 MET HB3 H 6.968 -7.586 -4.765 1.00 . A A . 1 MET HB3 1 1 5 5196 1 1 1 MET HE1 H 9.822 -7.498 -4.302 1.00 . A A . 1 MET HE1 1 1 5 5197 1 1 1 MET HE2 H 8.733 -6.581 -5.344 1.00 . A A . 1 MET HE2 1 1 5 5198 1 1 1 MET HE3 H 10.450 -6.682 -5.734 1.00 . A A . 1 MET HE3 1 1 5 5199 1 1 1 MET HG2 H 8.164 -9.642 -4.432 1.00 . A A . 1 MET HG2 1 1 5 5200 1 1 1 MET HG3 H 7.564 -10.288 -5.959 1.00 . A A . 1 MET HG3 1 1 5 5201 1 1 1 MET N N 4.287 -8.068 -4.887 1.00 . A A . 1 MET N 1 1 5 5202 1 1 1 MET O O 6.049 -8.735 -2.512 1.00 . A A . 1 MET O 1 1 5 5203 1 1 1 MET SD S 9.297 -8.689 -6.298 1.00 . A A . 1 MET SD 1 1 5 5204 1 1 2 ALA C C 6.388 -12.262 -1.367 1.00 . A A . 2 ALA C 1 1 5 5205 1 1 2 ALA CA C 5.257 -11.280 -1.714 1.00 . A A . 2 ALA CA 1 1 5 5206 1 1 2 ALA CB C 3.903 -11.938 -1.461 1.00 . A A . 2 ALA CB 1 1 5 5207 1 1 2 ALA H H 5.123 -11.401 -3.832 1.00 . A A . 2 ALA H 1 1 5 5208 1 1 2 ALA HA H 5.332 -10.427 -1.053 1.00 . A A . 2 ALA HA 1 1 5 5209 1 1 2 ALA HB1 H 3.826 -12.221 -0.421 1.00 . A A . 2 ALA HB1 1 1 5 5210 1 1 2 ALA HB2 H 3.807 -12.818 -2.080 1.00 . A A . 2 ALA HB2 1 1 5 5211 1 1 2 ALA HB3 H 3.114 -11.240 -1.702 1.00 . A A . 2 ALA HB3 1 1 5 5212 1 1 2 ALA N N 5.314 -10.783 -3.093 1.00 . A A . 2 ALA N 1 1 5 5213 1 1 2 ALA O O 6.484 -13.352 -1.932 1.00 . A A . 2 ALA O 1 1 5 5214 1 1 3 GLN C C 7.744 -13.010 1.667 1.00 . A A . 3 GLN C 1 1 5 5215 1 1 3 GLN CA C 8.192 -12.770 0.215 1.00 . A A . 3 GLN CA 1 1 5 5216 1 1 3 GLN CB C 9.626 -12.210 0.167 1.00 . A A . 3 GLN CB 1 1 5 5217 1 1 3 GLN CD C 11.207 -10.290 0.686 1.00 . A A . 3 GLN CD 1 1 5 5218 1 1 3 GLN CG C 9.786 -10.825 0.789 1.00 . A A . 3 GLN CG 1 1 5 5219 1 1 3 GLN H H 7.249 -10.911 -0.175 1.00 . A A . 3 GLN H 1 1 5 5220 1 1 3 GLN HA H 8.164 -13.713 -0.319 1.00 . A A . 3 GLN HA 1 1 5 5221 1 1 3 GLN HB2 H 10.283 -12.890 0.692 1.00 . A A . 3 GLN HB2 1 1 5 5222 1 1 3 GLN HB3 H 9.940 -12.153 -0.866 1.00 . A A . 3 GLN HB3 1 1 5 5223 1 1 3 GLN HE21 H 10.984 -9.269 2.366 1.00 . A A . 3 GLN HE21 1 1 5 5224 1 1 3 GLN HE22 H 12.522 -9.134 1.597 1.00 . A A . 3 GLN HE22 1 1 5 5225 1 1 3 GLN HG2 H 9.125 -10.138 0.283 1.00 . A A . 3 GLN HG2 1 1 5 5226 1 1 3 GLN HG3 H 9.512 -10.881 1.833 1.00 . A A . 3 GLN HG3 1 1 5 5227 1 1 3 GLN N N 7.246 -11.856 -0.434 1.00 . A A . 3 GLN N 1 1 5 5228 1 1 3 GLN NE2 N 11.610 -9.483 1.644 1.00 . A A . 3 GLN NE2 1 1 5 5229 1 1 3 GLN O O 7.423 -12.063 2.388 1.00 . A A . 3 GLN O 1 1 5 5230 1 1 3 GLN OE1 O 11.941 -10.602 -0.247 1.00 . A A . 3 GLN OE1 1 1 5 5231 1 1 4 ILE C C 8.188 -14.555 4.521 1.00 . A A . 4 ILE C 1 1 5 5232 1 1 4 ILE CA C 7.137 -14.621 3.400 1.00 . A A . 4 ILE CA 1 1 5 5233 1 1 4 ILE CB C 6.504 -16.037 3.377 1.00 . A A . 4 ILE CB 1 1 5 5234 1 1 4 ILE CD1 C 4.267 -15.156 2.478 1.00 . A A . 4 ILE CD1 1 1 5 5235 1 1 4 ILE CG1 C 5.419 -16.126 2.291 1.00 . A A . 4 ILE CG1 1 1 5 5236 1 1 4 ILE CG2 C 5.926 -16.398 4.748 1.00 . A A . 4 ILE CG2 1 1 5 5237 1 1 4 ILE H H 8.046 -14.983 1.511 1.00 . A A . 4 ILE H 1 1 5 5238 1 1 4 ILE HA H 6.350 -13.910 3.620 1.00 . A A . 4 ILE HA 1 1 5 5239 1 1 4 ILE HB H 7.285 -16.749 3.149 1.00 . A A . 4 ILE HB 1 1 5 5240 1 1 4 ILE HD11 H 3.554 -15.292 1.679 1.00 . A A . 4 ILE HD11 1 1 5 5241 1 1 4 ILE HD12 H 4.639 -14.141 2.460 1.00 . A A . 4 ILE HD12 1 1 5 5242 1 1 4 ILE HD13 H 3.785 -15.345 3.426 1.00 . A A . 4 ILE HD13 1 1 5 5243 1 1 4 ILE HG12 H 5.865 -15.922 1.329 1.00 . A A . 4 ILE HG12 1 1 5 5244 1 1 4 ILE HG13 H 5.010 -17.127 2.284 1.00 . A A . 4 ILE HG13 1 1 5 5245 1 1 4 ILE HG21 H 5.174 -15.673 5.027 1.00 . A A . 4 ILE HG21 1 1 5 5246 1 1 4 ILE HG22 H 6.715 -16.399 5.487 1.00 . A A . 4 ILE HG22 1 1 5 5247 1 1 4 ILE HG23 H 5.476 -17.382 4.704 1.00 . A A . 4 ILE HG23 1 1 5 5248 1 1 4 ILE N N 7.697 -14.271 2.088 1.00 . A A . 4 ILE N 1 1 5 5249 1 1 4 ILE O O 9.138 -15.338 4.548 1.00 . A A . 4 ILE O 1 1 5 5250 1 1 5 ILE C C 8.409 -14.480 7.717 1.00 . A A . 5 ILE C 1 1 5 5251 1 1 5 ILE CA C 8.880 -13.506 6.622 1.00 . A A . 5 ILE CA 1 1 5 5252 1 1 5 ILE CB C 8.923 -12.059 7.202 1.00 . A A . 5 ILE CB 1 1 5 5253 1 1 5 ILE CD1 C 8.713 -10.777 4.978 1.00 . A A . 5 ILE CD1 1 1 5 5254 1 1 5 ILE CG1 C 9.558 -11.067 6.202 1.00 . A A . 5 ILE CG1 1 1 5 5255 1 1 5 ILE CG2 C 9.685 -12.032 8.530 1.00 . A A . 5 ILE CG2 1 1 5 5256 1 1 5 ILE H H 7.287 -12.963 5.330 1.00 . A A . 5 ILE H 1 1 5 5257 1 1 5 ILE HA H 9.884 -13.780 6.321 1.00 . A A . 5 ILE HA 1 1 5 5258 1 1 5 ILE HB H 7.905 -11.749 7.400 1.00 . A A . 5 ILE HB 1 1 5 5259 1 1 5 ILE HD11 H 7.750 -10.396 5.287 1.00 . A A . 5 ILE HD11 1 1 5 5260 1 1 5 ILE HD12 H 8.575 -11.685 4.408 1.00 . A A . 5 ILE HD12 1 1 5 5261 1 1 5 ILE HD13 H 9.210 -10.040 4.364 1.00 . A A . 5 ILE HD13 1 1 5 5262 1 1 5 ILE HG12 H 9.733 -10.127 6.703 1.00 . A A . 5 ILE HG12 1 1 5 5263 1 1 5 ILE HG13 H 10.505 -11.467 5.863 1.00 . A A . 5 ILE HG13 1 1 5 5264 1 1 5 ILE HG21 H 9.187 -12.672 9.244 1.00 . A A . 5 ILE HG21 1 1 5 5265 1 1 5 ILE HG22 H 9.711 -11.022 8.914 1.00 . A A . 5 ILE HG22 1 1 5 5266 1 1 5 ILE HG23 H 10.695 -12.385 8.378 1.00 . A A . 5 ILE HG23 1 1 5 5267 1 1 5 ILE N N 8.014 -13.608 5.444 1.00 . A A . 5 ILE N 1 1 5 5268 1 1 5 ILE O O 7.366 -14.271 8.346 1.00 . A A . 5 ILE O 1 1 5 5269 1 1 6 PHE C C 9.037 -16.058 10.356 1.00 . A A . 6 PHE C 1 1 5 5270 1 1 6 PHE CA C 8.810 -16.567 8.925 1.00 . A A . 6 PHE CA 1 1 5 5271 1 1 6 PHE CB C 9.612 -17.856 8.690 1.00 . A A . 6 PHE CB 1 1 5 5272 1 1 6 PHE CD1 C 9.938 -18.181 6.211 1.00 . A A . 6 PHE CD1 1 1 5 5273 1 1 6 PHE CD2 C 8.325 -19.545 7.328 1.00 . A A . 6 PHE CD2 1 1 5 5274 1 1 6 PHE CE1 C 9.640 -18.810 5.015 1.00 . A A . 6 PHE CE1 1 1 5 5275 1 1 6 PHE CE2 C 8.026 -20.174 6.133 1.00 . A A . 6 PHE CE2 1 1 5 5276 1 1 6 PHE CG C 9.286 -18.541 7.383 1.00 . A A . 6 PHE CG 1 1 5 5277 1 1 6 PHE CZ C 8.685 -19.806 4.976 1.00 . A A . 6 PHE CZ 1 1 5 5278 1 1 6 PHE H H 9.988 -15.665 7.404 1.00 . A A . 6 PHE H 1 1 5 5279 1 1 6 PHE HA H 7.758 -16.789 8.804 1.00 . A A . 6 PHE HA 1 1 5 5280 1 1 6 PHE HB2 H 10.668 -17.622 8.692 1.00 . A A . 6 PHE HB2 1 1 5 5281 1 1 6 PHE HB3 H 9.406 -18.553 9.493 1.00 . A A . 6 PHE HB3 1 1 5 5282 1 1 6 PHE HD1 H 10.686 -17.402 6.238 1.00 . A A . 6 PHE HD1 1 1 5 5283 1 1 6 PHE HD2 H 7.806 -19.834 8.231 1.00 . A A . 6 PHE HD2 1 1 5 5284 1 1 6 PHE HE1 H 10.154 -18.520 4.109 1.00 . A A . 6 PHE HE1 1 1 5 5285 1 1 6 PHE HE2 H 7.279 -20.954 6.106 1.00 . A A . 6 PHE HE2 1 1 5 5286 1 1 6 PHE HZ H 8.454 -20.299 4.042 1.00 . A A . 6 PHE HZ 1 1 5 5287 1 1 6 PHE N N 9.167 -15.552 7.928 1.00 . A A . 6 PHE N 1 1 5 5288 1 1 6 PHE O O 10.077 -15.482 10.666 1.00 . A A . 6 PHE O 1 1 5 5289 1 1 7 ASN C C 9.099 -16.761 13.458 1.00 . A A . 7 ASN C 1 1 5 5290 1 1 7 ASN CA C 8.148 -15.867 12.636 1.00 . A A . 7 ASN CA 1 1 5 5291 1 1 7 ASN CB C 6.754 -15.877 13.276 1.00 . A A . 7 ASN CB 1 1 5 5292 1 1 7 ASN CG C 5.765 -15.002 12.530 1.00 . A A . 7 ASN CG 1 1 5 5293 1 1 7 ASN H H 7.253 -16.758 10.926 1.00 . A A . 7 ASN H 1 1 5 5294 1 1 7 ASN HA H 8.530 -14.855 12.650 1.00 . A A . 7 ASN HA 1 1 5 5295 1 1 7 ASN HB2 H 6.373 -16.889 13.285 1.00 . A A . 7 ASN HB2 1 1 5 5296 1 1 7 ASN HB3 H 6.828 -15.518 14.294 1.00 . A A . 7 ASN HB3 1 1 5 5297 1 1 7 ASN HD21 H 6.269 -13.444 13.639 1.00 . A A . 7 ASN HD21 1 1 5 5298 1 1 7 ASN HD22 H 5.047 -13.164 12.449 1.00 . A A . 7 ASN HD22 1 1 5 5299 1 1 7 ASN N N 8.061 -16.296 11.231 1.00 . A A . 7 ASN N 1 1 5 5300 1 1 7 ASN ND2 N 5.687 -13.746 12.908 1.00 . A A . 7 ASN ND2 1 1 5 5301 1 1 7 ASN O O 9.156 -16.650 14.682 1.00 . A A . 7 ASN O 1 1 5 5302 1 1 7 ASN OD1 O 5.078 -15.454 11.618 1.00 . A A . 7 ASN OD1 1 1 5 5303 1 1 8 GLU C C 10.051 -19.487 14.448 1.00 . A A . 8 GLU C 1 1 5 5304 1 1 8 GLU CA C 10.770 -18.575 13.440 1.00 . A A . 8 GLU CA 1 1 5 5305 1 1 8 GLU CB C 11.907 -17.806 14.134 1.00 . A A . 8 GLU CB 1 1 5 5306 1 1 8 GLU CD C 13.677 -18.138 12.342 1.00 . A A . 8 GLU CD 1 1 5 5307 1 1 8 GLU CG C 12.883 -17.138 13.171 1.00 . A A . 8 GLU CG 1 1 5 5308 1 1 8 GLU H H 9.784 -17.652 11.803 1.00 . A A . 8 GLU H 1 1 5 5309 1 1 8 GLU HA H 11.199 -19.200 12.669 1.00 . A A . 8 GLU HA 1 1 5 5310 1 1 8 GLU HB2 H 11.475 -17.038 14.761 1.00 . A A . 8 GLU HB2 1 1 5 5311 1 1 8 GLU HB3 H 12.463 -18.492 14.759 1.00 . A A . 8 GLU HB3 1 1 5 5312 1 1 8 GLU HG2 H 12.323 -16.503 12.500 1.00 . A A . 8 GLU HG2 1 1 5 5313 1 1 8 GLU HG3 H 13.574 -16.531 13.742 1.00 . A A . 8 GLU HG3 1 1 5 5314 1 1 8 GLU N N 9.844 -17.640 12.777 1.00 . A A . 8 GLU N 1 1 5 5315 1 1 8 GLU O O 10.623 -19.880 15.466 1.00 . A A . 8 GLU O 1 1 5 5316 1 1 8 GLU OE1 O 14.728 -18.614 12.819 1.00 . A A . 8 GLU OE1 1 1 5 5317 1 1 8 GLU OE2 O 13.262 -18.445 11.204 1.00 . A A . 8 GLU OE2 1 1 5 5318 1 1 9 GLU C C 8.519 -22.205 14.839 1.00 . A A . 9 GLU C 1 1 5 5319 1 1 9 GLU CA C 8.031 -20.753 14.997 1.00 . A A . 9 GLU CA 1 1 5 5320 1 1 9 GLU CB C 6.534 -20.645 14.661 1.00 . A A . 9 GLU CB 1 1 5 5321 1 1 9 GLU CD C 5.845 -18.643 16.117 1.00 . A A . 9 GLU CD 1 1 5 5322 1 1 9 GLU CG C 5.975 -19.218 14.708 1.00 . A A . 9 GLU CG 1 1 5 5323 1 1 9 GLU H H 8.399 -19.494 13.331 1.00 . A A . 9 GLU H 1 1 5 5324 1 1 9 GLU HA H 8.181 -20.450 16.025 1.00 . A A . 9 GLU HA 1 1 5 5325 1 1 9 GLU HB2 H 6.377 -21.032 13.665 1.00 . A A . 9 GLU HB2 1 1 5 5326 1 1 9 GLU HB3 H 5.976 -21.251 15.362 1.00 . A A . 9 GLU HB3 1 1 5 5327 1 1 9 GLU HG2 H 6.629 -18.573 14.140 1.00 . A A . 9 GLU HG2 1 1 5 5328 1 1 9 GLU HG3 H 4.997 -19.221 14.246 1.00 . A A . 9 GLU HG3 1 1 5 5329 1 1 9 GLU N N 8.807 -19.847 14.143 1.00 . A A . 9 GLU N 1 1 5 5330 1 1 9 GLU O O 7.840 -23.047 14.241 1.00 . A A . 9 GLU O 1 1 5 5331 1 1 9 GLU OE1 O 6.853 -18.594 16.852 1.00 . A A . 9 GLU OE1 1 1 5 5332 1 1 9 GLU OE2 O 4.731 -18.221 16.493 1.00 . A A . 9 GLU OE2 1 1 5 5333 1 1 10 TRP C C 10.138 -24.543 16.624 1.00 . A A . 10 TRP C 1 1 5 5334 1 1 10 TRP CA C 10.327 -23.809 15.289 1.00 . A A . 10 TRP CA 1 1 5 5335 1 1 10 TRP CB C 11.829 -23.708 14.964 1.00 . A A . 10 TRP CB 1 1 5 5336 1 1 10 TRP CD1 C 12.467 -21.682 13.518 1.00 . A A . 10 TRP CD1 1 1 5 5337 1 1 10 TRP CD2 C 12.157 -23.572 12.358 1.00 . A A . 10 TRP CD2 1 1 5 5338 1 1 10 TRP CE2 C 12.496 -22.542 11.460 1.00 . A A . 10 TRP CE2 1 1 5 5339 1 1 10 TRP CE3 C 11.917 -24.853 11.851 1.00 . A A . 10 TRP CE3 1 1 5 5340 1 1 10 TRP CG C 12.137 -22.999 13.673 1.00 . A A . 10 TRP CG 1 1 5 5341 1 1 10 TRP CH2 C 12.366 -24.017 9.622 1.00 . A A . 10 TRP CH2 1 1 5 5342 1 1 10 TRP CZ2 C 12.605 -22.754 10.089 1.00 . A A . 10 TRP CZ2 1 1 5 5343 1 1 10 TRP CZ3 C 12.027 -25.062 10.489 1.00 . A A . 10 TRP CZ3 1 1 5 5344 1 1 10 TRP H H 10.222 -21.747 15.777 1.00 . A A . 10 TRP H 1 1 5 5345 1 1 10 TRP HA H 9.833 -24.371 14.506 1.00 . A A . 10 TRP HA 1 1 5 5346 1 1 10 TRP HB2 H 12.327 -23.175 15.760 1.00 . A A . 10 TRP HB2 1 1 5 5347 1 1 10 TRP HB3 H 12.241 -24.707 14.900 1.00 . A A . 10 TRP HB3 1 1 5 5348 1 1 10 TRP HD1 H 12.539 -20.973 14.330 1.00 . A A . 10 TRP HD1 1 1 5 5349 1 1 10 TRP HE1 H 12.925 -20.521 11.828 1.00 . A A . 10 TRP HE1 1 1 5 5350 1 1 10 TRP HE3 H 11.654 -25.672 12.504 1.00 . A A . 10 TRP HE3 1 1 5 5351 1 1 10 TRP HH2 H 12.440 -24.225 8.564 1.00 . A A . 10 TRP HH2 1 1 5 5352 1 1 10 TRP HZ2 H 12.867 -21.958 9.407 1.00 . A A . 10 TRP HZ2 1 1 5 5353 1 1 10 TRP HZ3 H 11.846 -26.045 10.081 1.00 . A A . 10 TRP HZ3 1 1 5 5354 1 1 10 TRP N N 9.722 -22.472 15.346 1.00 . A A . 10 TRP N 1 1 5 5355 1 1 10 TRP NE1 N 12.679 -21.400 12.192 1.00 . A A . 10 TRP NE1 1 1 5 5356 1 1 10 TRP O O 10.497 -24.024 17.684 1.00 . A A . 10 TRP O 1 1 5 5357 1 1 11 MET C C 9.556 -28.023 17.600 1.00 . A A . 11 MET C 1 1 5 5358 1 1 11 MET CA C 9.324 -26.519 17.804 1.00 . A A . 11 MET CA 1 1 5 5359 1 1 11 MET CB C 7.889 -26.262 18.290 1.00 . A A . 11 MET CB 1 1 5 5360 1 1 11 MET CE C 5.270 -24.439 18.008 1.00 . A A . 11 MET CE 1 1 5 5361 1 1 11 MET CG C 6.821 -26.618 17.266 1.00 . A A . 11 MET CG 1 1 5 5362 1 1 11 MET H H 9.340 -26.132 15.707 1.00 . A A . 11 MET H 1 1 5 5363 1 1 11 MET HA H 10.012 -26.170 18.561 1.00 . A A . 11 MET HA 1 1 5 5364 1 1 11 MET HB2 H 7.710 -26.848 19.182 1.00 . A A . 11 MET HB2 1 1 5 5365 1 1 11 MET HB3 H 7.788 -25.214 18.536 1.00 . A A . 11 MET HB3 1 1 5 5366 1 1 11 MET HE1 H 6.052 -24.198 18.712 1.00 . A A . 11 MET HE1 1 1 5 5367 1 1 11 MET HE2 H 4.329 -24.052 18.368 1.00 . A A . 11 MET HE2 1 1 5 5368 1 1 11 MET HE3 H 5.497 -23.996 17.051 1.00 . A A . 11 MET HE3 1 1 5 5369 1 1 11 MET HG2 H 7.017 -26.073 16.354 1.00 . A A . 11 MET HG2 1 1 5 5370 1 1 11 MET HG3 H 6.871 -27.679 17.067 1.00 . A A . 11 MET HG3 1 1 5 5371 1 1 11 MET N N 9.583 -25.750 16.578 1.00 . A A . 11 MET N 1 1 5 5372 1 1 11 MET O O 9.417 -28.542 16.492 1.00 . A A . 11 MET O 1 1 5 5373 1 1 11 MET SD S 5.154 -26.218 17.829 1.00 . A A . 11 MET SD 1 1 5 5374 1 1 12 VAL C C 8.827 -30.948 18.486 1.00 . A A . 12 VAL C 1 1 5 5375 1 1 12 VAL CA C 10.145 -30.164 18.633 1.00 . A A . 12 VAL CA 1 1 5 5376 1 1 12 VAL CB C 10.901 -30.659 19.895 1.00 . A A . 12 VAL CB 1 1 5 5377 1 1 12 VAL CG1 C 12.264 -29.976 20.015 1.00 . A A . 12 VAL CG1 1 1 5 5378 1 1 12 VAL CG2 C 10.069 -30.428 21.157 1.00 . A A . 12 VAL CG2 1 1 5 5379 1 1 12 VAL H H 10.046 -28.238 19.527 1.00 . A A . 12 VAL H 1 1 5 5380 1 1 12 VAL HA H 10.765 -30.370 17.771 1.00 . A A . 12 VAL HA 1 1 5 5381 1 1 12 VAL HB H 11.069 -31.723 19.792 1.00 . A A . 12 VAL HB 1 1 5 5382 1 1 12 VAL HG11 H 12.130 -28.904 20.055 1.00 . A A . 12 VAL HG11 1 1 5 5383 1 1 12 VAL HG12 H 12.872 -30.231 19.160 1.00 . A A . 12 VAL HG12 1 1 5 5384 1 1 12 VAL HG13 H 12.757 -30.309 20.917 1.00 . A A . 12 VAL HG13 1 1 5 5385 1 1 12 VAL HG21 H 9.912 -29.368 21.299 1.00 . A A . 12 VAL HG21 1 1 5 5386 1 1 12 VAL HG22 H 10.592 -30.832 22.013 1.00 . A A . 12 VAL HG22 1 1 5 5387 1 1 12 VAL HG23 H 9.113 -30.921 21.056 1.00 . A A . 12 VAL HG23 1 1 5 5388 1 1 12 VAL N N 9.919 -28.715 18.679 1.00 . A A . 12 VAL N 1 1 5 5389 1 1 12 VAL O O 7.745 -30.419 18.733 1.00 . A A . 12 VAL O 1 1 5 5390 1 1 13 GLU C C 6.712 -33.027 18.953 1.00 . A A . 13 GLU C 1 1 5 5391 1 1 13 GLU CA C 7.774 -33.083 17.834 1.00 . A A . 13 GLU CA 1 1 5 5392 1 1 13 GLU CB C 8.253 -34.528 17.632 1.00 . A A . 13 GLU CB 1 1 5 5393 1 1 13 GLU CD C 7.690 -36.905 16.968 1.00 . A A . 13 GLU CD 1 1 5 5394 1 1 13 GLU CG C 7.153 -35.507 17.230 1.00 . A A . 13 GLU CG 1 1 5 5395 1 1 13 GLU H H 9.838 -32.594 17.981 1.00 . A A . 13 GLU H 1 1 5 5396 1 1 13 GLU HA H 7.322 -32.739 16.913 1.00 . A A . 13 GLU HA 1 1 5 5397 1 1 13 GLU HB2 H 9.009 -34.536 16.860 1.00 . A A . 13 GLU HB2 1 1 5 5398 1 1 13 GLU HB3 H 8.695 -34.877 18.555 1.00 . A A . 13 GLU HB3 1 1 5 5399 1 1 13 GLU HG2 H 6.423 -35.559 18.027 1.00 . A A . 13 GLU HG2 1 1 5 5400 1 1 13 GLU HG3 H 6.672 -35.144 16.331 1.00 . A A . 13 GLU HG3 1 1 5 5401 1 1 13 GLU N N 8.940 -32.220 18.103 1.00 . A A . 13 GLU N 1 1 5 5402 1 1 13 GLU O O 5.527 -32.806 18.686 1.00 . A A . 13 GLU O 1 1 5 5403 1 1 13 GLU OE1 O 7.790 -37.700 17.928 1.00 . A A . 13 GLU OE1 1 1 5 5404 1 1 13 GLU OE2 O 8.031 -37.210 15.806 1.00 . A A . 13 GLU OE2 1 1 5 5405 1 1 14 LYS C C 5.497 -31.873 21.500 1.00 . A A . 14 LYS C 1 1 5 5406 1 1 14 LYS CA C 6.222 -33.223 21.350 1.00 . A A . 14 LYS CA 1 1 5 5407 1 1 14 LYS CB C 6.992 -33.581 22.636 1.00 . A A . 14 LYS CB 1 1 5 5408 1 1 14 LYS CD C 5.707 -32.688 24.646 1.00 . A A . 14 LYS CD 1 1 5 5409 1 1 14 LYS CE C 6.905 -32.067 25.354 1.00 . A A . 14 LYS CE 1 1 5 5410 1 1 14 LYS CG C 6.104 -33.923 23.840 1.00 . A A . 14 LYS CG 1 1 5 5411 1 1 14 LYS H H 8.095 -33.380 20.353 1.00 . A A . 14 LYS H 1 1 5 5412 1 1 14 LYS HA H 5.479 -33.986 21.170 1.00 . A A . 14 LYS HA 1 1 5 5413 1 1 14 LYS HB2 H 7.620 -34.436 22.432 1.00 . A A . 14 LYS HB2 1 1 5 5414 1 1 14 LYS HB3 H 7.622 -32.745 22.906 1.00 . A A . 14 LYS HB3 1 1 5 5415 1 1 14 LYS HD2 H 5.282 -31.956 23.975 1.00 . A A . 14 LYS HD2 1 1 5 5416 1 1 14 LYS HD3 H 4.970 -32.974 25.384 1.00 . A A . 14 LYS HD3 1 1 5 5417 1 1 14 LYS HE2 H 7.349 -32.806 26.006 1.00 . A A . 14 LYS HE2 1 1 5 5418 1 1 14 LYS HE3 H 7.631 -31.763 24.612 1.00 . A A . 14 LYS HE3 1 1 5 5419 1 1 14 LYS HG2 H 5.206 -34.408 23.485 1.00 . A A . 14 LYS HG2 1 1 5 5420 1 1 14 LYS HG3 H 6.643 -34.604 24.486 1.00 . A A . 14 LYS HG3 1 1 5 5421 1 1 14 LYS HZ1 H 6.179 -30.121 25.544 1.00 . A A . 14 LYS HZ1 1 1 5 5422 1 1 14 LYS HZ2 H 7.344 -30.533 26.698 1.00 . A A . 14 LYS HZ2 1 1 5 5423 1 1 14 LYS HZ3 H 5.768 -31.131 26.833 1.00 . A A . 14 LYS HZ3 1 1 5 5424 1 1 14 LYS N N 7.141 -33.221 20.201 1.00 . A A . 14 LYS N 1 1 5 5425 1 1 14 LYS NZ N 6.521 -30.882 26.163 1.00 . A A . 14 LYS NZ 1 1 5 5426 1 1 14 LYS O O 4.306 -31.831 21.796 1.00 . A A . 14 LYS O 1 1 5 5427 1 1 15 ALA C C 4.690 -29.177 20.166 1.00 . A A . 15 ALA C 1 1 5 5428 1 1 15 ALA CA C 5.617 -29.438 21.364 1.00 . A A . 15 ALA CA 1 1 5 5429 1 1 15 ALA CB C 6.711 -28.378 21.430 1.00 . A A . 15 ALA CB 1 1 5 5430 1 1 15 ALA H H 7.165 -30.862 21.063 1.00 . A A . 15 ALA H 1 1 5 5431 1 1 15 ALA HA H 5.037 -29.381 22.277 1.00 . A A . 15 ALA HA 1 1 5 5432 1 1 15 ALA HB1 H 6.262 -27.402 21.541 1.00 . A A . 15 ALA HB1 1 1 5 5433 1 1 15 ALA HB2 H 7.293 -28.405 20.520 1.00 . A A . 15 ALA HB2 1 1 5 5434 1 1 15 ALA HB3 H 7.355 -28.575 22.274 1.00 . A A . 15 ALA HB3 1 1 5 5435 1 1 15 ALA N N 6.216 -30.776 21.287 1.00 . A A . 15 ALA N 1 1 5 5436 1 1 15 ALA O O 3.648 -28.528 20.296 1.00 . A A . 15 ALA O 1 1 5 5437 1 1 16 LEU C C 2.903 -30.095 17.882 1.00 . A A . 16 LEU C 1 1 5 5438 1 1 16 LEU CA C 4.331 -29.537 17.759 1.00 . A A . 16 LEU CA 1 1 5 5439 1 1 16 LEU CB C 5.103 -30.218 16.605 1.00 . A A . 16 LEU CB 1 1 5 5440 1 1 16 LEU CD1 C 3.366 -30.659 14.799 1.00 . A A . 16 LEU CD1 1 1 5 5441 1 1 16 LEU CD2 C 4.443 -28.394 14.984 1.00 . A A . 16 LEU CD2 1 1 5 5442 1 1 16 LEU CG C 4.639 -29.900 15.166 1.00 . A A . 16 LEU CG 1 1 5 5443 1 1 16 LEU H H 5.900 -30.244 18.991 1.00 . A A . 16 LEU H 1 1 5 5444 1 1 16 LEU HA H 4.273 -28.475 17.560 1.00 . A A . 16 LEU HA 1 1 5 5445 1 1 16 LEU HB2 H 6.143 -29.928 16.687 1.00 . A A . 16 LEU HB2 1 1 5 5446 1 1 16 LEU HB3 H 5.044 -31.289 16.750 1.00 . A A . 16 LEU HB3 1 1 5 5447 1 1 16 LEU HD11 H 3.109 -30.452 13.770 1.00 . A A . 16 LEU HD11 1 1 5 5448 1 1 16 LEU HD12 H 2.559 -30.344 15.442 1.00 . A A . 16 LEU HD12 1 1 5 5449 1 1 16 LEU HD13 H 3.531 -31.720 14.920 1.00 . A A . 16 LEU HD13 1 1 5 5450 1 1 16 LEU HD21 H 4.125 -28.189 13.971 1.00 . A A . 16 LEU HD21 1 1 5 5451 1 1 16 LEU HD22 H 5.375 -27.883 15.177 1.00 . A A . 16 LEU HD22 1 1 5 5452 1 1 16 LEU HD23 H 3.690 -28.041 15.675 1.00 . A A . 16 LEU HD23 1 1 5 5453 1 1 16 LEU HG H 5.410 -30.214 14.478 1.00 . A A . 16 LEU HG 1 1 5 5454 1 1 16 LEU N N 5.078 -29.713 19.008 1.00 . A A . 16 LEU N 1 1 5 5455 1 1 16 LEU O O 1.929 -29.407 17.571 1.00 . A A . 16 LEU O 1 1 5 5456 1 1 17 MET C C 0.543 -31.166 19.436 1.00 . A A . 17 MET C 1 1 5 5457 1 1 17 MET CA C 1.457 -31.970 18.494 1.00 . A A . 17 MET CA 1 1 5 5458 1 1 17 MET CB C 1.604 -33.408 19.008 1.00 . A A . 17 MET CB 1 1 5 5459 1 1 17 MET CE C 3.473 -35.886 19.821 1.00 . A A . 17 MET CE 1 1 5 5460 1 1 17 MET CG C 2.162 -33.515 20.420 1.00 . A A . 17 MET CG 1 1 5 5461 1 1 17 MET H H 3.584 -31.840 18.595 1.00 . A A . 17 MET H 1 1 5 5462 1 1 17 MET HA H 1.000 -31.997 17.515 1.00 . A A . 17 MET HA 1 1 5 5463 1 1 17 MET HB2 H 0.635 -33.885 18.994 1.00 . A A . 17 MET HB2 1 1 5 5464 1 1 17 MET HB3 H 2.265 -33.947 18.344 1.00 . A A . 17 MET HB3 1 1 5 5465 1 1 17 MET HE1 H 3.083 -35.797 18.817 1.00 . A A . 17 MET HE1 1 1 5 5466 1 1 17 MET HE2 H 3.652 -36.927 20.046 1.00 . A A . 17 MET HE2 1 1 5 5467 1 1 17 MET HE3 H 4.400 -35.336 19.898 1.00 . A A . 17 MET HE3 1 1 5 5468 1 1 17 MET HG2 H 3.148 -33.075 20.439 1.00 . A A . 17 MET HG2 1 1 5 5469 1 1 17 MET HG3 H 1.514 -32.971 21.093 1.00 . A A . 17 MET HG3 1 1 5 5470 1 1 17 MET N N 2.777 -31.337 18.348 1.00 . A A . 17 MET N 1 1 5 5471 1 1 17 MET O O -0.673 -31.106 19.241 1.00 . A A . 17 MET O 1 1 5 5472 1 1 17 MET SD S 2.282 -35.221 20.988 1.00 . A A . 17 MET SD 1 1 5 5473 1 1 18 VAL C C -0.141 -28.441 20.812 1.00 . A A . 18 VAL C 1 1 5 5474 1 1 18 VAL CA C 0.385 -29.751 21.427 1.00 . A A . 18 VAL CA 1 1 5 5475 1 1 18 VAL CB C 1.260 -29.426 22.668 1.00 . A A . 18 VAL CB 1 1 5 5476 1 1 18 VAL CG1 C 0.484 -28.597 23.694 1.00 . A A . 18 VAL CG1 1 1 5 5477 1 1 18 VAL CG2 C 1.795 -30.714 23.301 1.00 . A A . 18 VAL CG2 1 1 5 5478 1 1 18 VAL H H 2.113 -30.606 20.537 1.00 . A A . 18 VAL H 1 1 5 5479 1 1 18 VAL HA H -0.459 -30.346 21.754 1.00 . A A . 18 VAL HA 1 1 5 5480 1 1 18 VAL HB H 2.106 -28.839 22.337 1.00 . A A . 18 VAL HB 1 1 5 5481 1 1 18 VAL HG11 H 1.117 -28.390 24.545 1.00 . A A . 18 VAL HG11 1 1 5 5482 1 1 18 VAL HG12 H -0.387 -29.146 24.021 1.00 . A A . 18 VAL HG12 1 1 5 5483 1 1 18 VAL HG13 H 0.173 -27.665 23.245 1.00 . A A . 18 VAL HG13 1 1 5 5484 1 1 18 VAL HG21 H 2.358 -31.271 22.565 1.00 . A A . 18 VAL HG21 1 1 5 5485 1 1 18 VAL HG22 H 0.969 -31.316 23.650 1.00 . A A . 18 VAL HG22 1 1 5 5486 1 1 18 VAL HG23 H 2.439 -30.470 24.134 1.00 . A A . 18 VAL HG23 1 1 5 5487 1 1 18 VAL N N 1.138 -30.540 20.448 1.00 . A A . 18 VAL N 1 1 5 5488 1 1 18 VAL O O -1.289 -28.050 21.036 1.00 . A A . 18 VAL O 1 1 5 5489 1 1 19 ARG C C -0.433 -26.610 18.114 1.00 . A A . 19 ARG C 1 1 5 5490 1 1 19 ARG CA C 0.353 -26.478 19.430 1.00 . A A . 19 ARG CA 1 1 5 5491 1 1 19 ARG CB C 1.629 -25.654 19.207 1.00 . A A . 19 ARG CB 1 1 5 5492 1 1 19 ARG CD C 1.689 -23.930 21.088 1.00 . A A . 19 ARG CD 1 1 5 5493 1 1 19 ARG CG C 2.302 -25.212 20.510 1.00 . A A . 19 ARG CG 1 1 5 5494 1 1 19 ARG CZ C -0.634 -23.923 21.903 1.00 . A A . 19 ARG CZ 1 1 5 5495 1 1 19 ARG H H 1.587 -28.163 19.842 1.00 . A A . 19 ARG H 1 1 5 5496 1 1 19 ARG HA H -0.269 -25.956 20.142 1.00 . A A . 19 ARG HA 1 1 5 5497 1 1 19 ARG HB2 H 2.334 -26.252 18.643 1.00 . A A . 19 ARG HB2 1 1 5 5498 1 1 19 ARG HB3 H 1.382 -24.772 18.634 1.00 . A A . 19 ARG HB3 1 1 5 5499 1 1 19 ARG HD2 H 1.924 -23.882 22.141 1.00 . A A . 19 ARG HD2 1 1 5 5500 1 1 19 ARG HD3 H 2.132 -23.080 20.589 1.00 . A A . 19 ARG HD3 1 1 5 5501 1 1 19 ARG HE H -0.111 -23.747 20.016 1.00 . A A . 19 ARG HE 1 1 5 5502 1 1 19 ARG HG2 H 2.201 -26.002 21.240 1.00 . A A . 19 ARG HG2 1 1 5 5503 1 1 19 ARG HG3 H 3.354 -25.040 20.316 1.00 . A A . 19 ARG HG3 1 1 5 5504 1 1 19 ARG HH11 H 0.713 -24.193 23.346 1.00 . A A . 19 ARG HH11 1 1 5 5505 1 1 19 ARG HH12 H -0.938 -24.134 23.857 1.00 . A A . 19 ARG HH12 1 1 5 5506 1 1 19 ARG HH21 H -2.200 -23.688 20.697 1.00 . A A . 19 ARG HH21 1 1 5 5507 1 1 19 ARG HH22 H -2.559 -23.853 22.384 1.00 . A A . 19 ARG HH22 1 1 5 5508 1 1 19 ARG N N 0.701 -27.776 20.024 1.00 . A A . 19 ARG N 1 1 5 5509 1 1 19 ARG NE N 0.233 -23.866 20.925 1.00 . A A . 19 ARG NE 1 1 5 5510 1 1 19 ARG NH1 N -0.255 -24.098 23.129 1.00 . A A . 19 ARG NH1 1 1 5 5511 1 1 19 ARG NH2 N -1.895 -23.814 21.642 1.00 . A A . 19 ARG NH2 1 1 5 5512 1 1 19 ARG O O -0.922 -25.612 17.579 1.00 . A A . 19 ARG O 1 1 5 5513 1 1 20 THR C C -2.609 -28.855 16.617 1.00 . A A . 20 THR C 1 1 5 5514 1 1 20 THR CA C -1.314 -28.074 16.353 1.00 . A A . 20 THR CA 1 1 5 5515 1 1 20 THR CB C -0.489 -28.862 15.312 1.00 . A A . 20 THR CB 1 1 5 5516 1 1 20 THR CG2 C 0.770 -28.102 14.916 1.00 . A A . 20 THR CG2 1 1 5 5517 1 1 20 THR H H -0.100 -28.581 18.032 1.00 . A A . 20 THR H 1 1 5 5518 1 1 20 THR HA H -1.571 -27.115 15.921 1.00 . A A . 20 THR HA 1 1 5 5519 1 1 20 THR HB H -1.096 -29.004 14.428 1.00 . A A . 20 THR HB 1 1 5 5520 1 1 20 THR HG1 H 0.770 -30.121 16.168 1.00 . A A . 20 THR HG1 1 1 5 5521 1 1 20 THR HG21 H 1.392 -27.950 15.787 1.00 . A A . 20 THR HG21 1 1 5 5522 1 1 20 THR HG22 H 0.499 -27.144 14.497 1.00 . A A . 20 THR HG22 1 1 5 5523 1 1 20 THR HG23 H 1.317 -28.673 14.180 1.00 . A A . 20 THR HG23 1 1 5 5524 1 1 20 THR N N -0.548 -27.830 17.590 1.00 . A A . 20 THR N 1 1 5 5525 1 1 20 THR O O -3.598 -28.690 15.900 1.00 . A A . 20 THR O 1 1 5 5526 1 1 20 THR OG1 O -0.136 -30.149 15.840 1.00 . A A . 20 THR OG1 1 1 5 5527 1 1 21 GLY C C -3.626 -31.959 17.348 1.00 . A A . 21 GLY C 1 1 5 5528 1 1 21 GLY CA C -3.754 -30.554 17.936 1.00 . A A . 21 GLY CA 1 1 5 5529 1 1 21 GLY H H -1.802 -29.764 18.210 1.00 . A A . 21 GLY H 1 1 5 5530 1 1 21 GLY HA2 H -3.860 -30.634 19.008 1.00 . A A . 21 GLY HA2 1 1 5 5531 1 1 21 GLY HA3 H -4.644 -30.089 17.533 1.00 . A A . 21 GLY HA3 1 1 5 5532 1 1 21 GLY N N -2.598 -29.708 17.642 1.00 . A A . 21 GLY N 1 1 5 5533 1 1 21 GLY O O -4.460 -32.831 17.607 1.00 . A A . 21 GLY O 1 1 5 5534 1 1 22 LEU C C -1.799 -34.501 16.967 1.00 . A A . 22 LEU C 1 1 5 5535 1 1 22 LEU CA C -2.321 -33.490 15.938 1.00 . A A . 22 LEU CA 1 1 5 5536 1 1 22 LEU CB C -1.307 -33.360 14.783 1.00 . A A . 22 LEU CB 1 1 5 5537 1 1 22 LEU CD1 C -2.532 -31.480 13.598 1.00 . A A . 22 LEU CD1 1 1 5 5538 1 1 22 LEU CD2 C -0.778 -32.807 12.380 1.00 . A A . 22 LEU CD2 1 1 5 5539 1 1 22 LEU CG C -1.874 -32.851 13.444 1.00 . A A . 22 LEU CG 1 1 5 5540 1 1 22 LEU H H -1.958 -31.442 16.373 1.00 . A A . 22 LEU H 1 1 5 5541 1 1 22 LEU HA H -3.256 -33.857 15.538 1.00 . A A . 22 LEU HA 1 1 5 5542 1 1 22 LEU HB2 H -0.523 -32.684 15.097 1.00 . A A . 22 LEU HB2 1 1 5 5543 1 1 22 LEU HB3 H -0.866 -34.333 14.610 1.00 . A A . 22 LEU HB3 1 1 5 5544 1 1 22 LEU HD11 H -1.806 -30.767 13.962 1.00 . A A . 22 LEU HD11 1 1 5 5545 1 1 22 LEU HD12 H -3.350 -31.548 14.302 1.00 . A A . 22 LEU HD12 1 1 5 5546 1 1 22 LEU HD13 H -2.912 -31.151 12.641 1.00 . A A . 22 LEU HD13 1 1 5 5547 1 1 22 LEU HD21 H -0.345 -33.791 12.267 1.00 . A A . 22 LEU HD21 1 1 5 5548 1 1 22 LEU HD22 H -0.009 -32.109 12.679 1.00 . A A . 22 LEU HD22 1 1 5 5549 1 1 22 LEU HD23 H -1.203 -32.494 11.438 1.00 . A A . 22 LEU HD23 1 1 5 5550 1 1 22 LEU HG H -2.631 -33.542 13.107 1.00 . A A . 22 LEU HG 1 1 5 5551 1 1 22 LEU N N -2.579 -32.179 16.551 1.00 . A A . 22 LEU N 1 1 5 5552 1 1 22 LEU O O -1.250 -34.126 18.003 1.00 . A A . 22 LEU O 1 1 5 5553 1 1 23 GLY C C -0.145 -37.412 17.114 1.00 . A A . 23 GLY C 1 1 5 5554 1 1 23 GLY CA C -1.484 -36.836 17.553 1.00 . A A . 23 GLY CA 1 1 5 5555 1 1 23 GLY H H -2.429 -36.028 15.838 1.00 . A A . 23 GLY H 1 1 5 5556 1 1 23 GLY HA2 H -1.377 -36.437 18.554 1.00 . A A . 23 GLY HA2 1 1 5 5557 1 1 23 GLY HA3 H -2.212 -37.633 17.577 1.00 . A A . 23 GLY HA3 1 1 5 5558 1 1 23 GLY N N -1.968 -35.786 16.667 1.00 . A A . 23 GLY N 1 1 5 5559 1 1 23 GLY O O 0.242 -37.284 15.950 1.00 . A A . 23 GLY O 1 1 5 5560 1 1 24 ALA C C 1.849 -39.543 16.500 1.00 . A A . 24 ALA C 1 1 5 5561 1 1 24 ALA CA C 1.867 -38.658 17.760 1.00 . A A . 24 ALA CA 1 1 5 5562 1 1 24 ALA CB C 2.346 -39.456 18.967 1.00 . A A . 24 ALA CB 1 1 5 5563 1 1 24 ALA H H 0.178 -38.150 18.945 1.00 . A A . 24 ALA H 1 1 5 5564 1 1 24 ALA HA H 2.563 -37.845 17.601 1.00 . A A . 24 ALA HA 1 1 5 5565 1 1 24 ALA HB1 H 1.667 -40.276 19.152 1.00 . A A . 24 ALA HB1 1 1 5 5566 1 1 24 ALA HB2 H 2.379 -38.814 19.836 1.00 . A A . 24 ALA HB2 1 1 5 5567 1 1 24 ALA HB3 H 3.335 -39.847 18.774 1.00 . A A . 24 ALA HB3 1 1 5 5568 1 1 24 ALA N N 0.552 -38.068 18.041 1.00 . A A . 24 ALA N 1 1 5 5569 1 1 24 ALA O O 2.710 -39.414 15.627 1.00 . A A . 24 ALA O 1 1 5 5570 1 1 25 ARG C C 0.432 -40.568 13.944 1.00 . A A . 25 ARG C 1 1 5 5571 1 1 25 ARG CA C 0.728 -41.330 15.250 1.00 . A A . 25 ARG CA 1 1 5 5572 1 1 25 ARG CB C -0.363 -42.380 15.501 1.00 . A A . 25 ARG CB 1 1 5 5573 1 1 25 ARG CD C -2.827 -42.873 15.787 1.00 . A A . 25 ARG CD 1 1 5 5574 1 1 25 ARG CG C -1.750 -41.791 15.752 1.00 . A A . 25 ARG CG 1 1 5 5575 1 1 25 ARG CZ C -5.260 -42.683 15.510 1.00 . A A . 25 ARG CZ 1 1 5 5576 1 1 25 ARG H H 0.172 -40.452 17.107 1.00 . A A . 25 ARG H 1 1 5 5577 1 1 25 ARG HA H 1.677 -41.837 15.140 1.00 . A A . 25 ARG HA 1 1 5 5578 1 1 25 ARG HB2 H -0.422 -43.032 14.640 1.00 . A A . 25 ARG HB2 1 1 5 5579 1 1 25 ARG HB3 H -0.083 -42.969 16.364 1.00 . A A . 25 ARG HB3 1 1 5 5580 1 1 25 ARG HD2 H -2.868 -43.350 14.818 1.00 . A A . 25 ARG HD2 1 1 5 5581 1 1 25 ARG HD3 H -2.558 -43.607 16.535 1.00 . A A . 25 ARG HD3 1 1 5 5582 1 1 25 ARG HE H -4.203 -41.673 16.829 1.00 . A A . 25 ARG HE 1 1 5 5583 1 1 25 ARG HG2 H -1.744 -41.270 16.700 1.00 . A A . 25 ARG HG2 1 1 5 5584 1 1 25 ARG HG3 H -1.982 -41.091 14.960 1.00 . A A . 25 ARG HG3 1 1 5 5585 1 1 25 ARG HH11 H -4.390 -43.947 14.238 1.00 . A A . 25 ARG HH11 1 1 5 5586 1 1 25 ARG HH12 H -6.105 -43.791 14.086 1.00 . A A . 25 ARG HH12 1 1 5 5587 1 1 25 ARG HH21 H -6.403 -41.504 16.633 1.00 . A A . 25 ARG HH21 1 1 5 5588 1 1 25 ARG HH22 H -7.233 -42.438 15.437 1.00 . A A . 25 ARG HH22 1 1 5 5589 1 1 25 ARG N N 0.846 -40.418 16.397 1.00 . A A . 25 ARG N 1 1 5 5590 1 1 25 ARG NE N -4.149 -42.332 16.108 1.00 . A A . 25 ARG NE 1 1 5 5591 1 1 25 ARG NH1 N -5.251 -43.542 14.540 1.00 . A A . 25 ARG NH1 1 1 5 5592 1 1 25 ARG NH2 N -6.386 -42.168 15.888 1.00 . A A . 25 ARG NH2 1 1 5 5593 1 1 25 ARG O O 0.786 -41.016 12.854 1.00 . A A . 25 ARG O 1 1 5 5594 1 1 26 GLN C C 0.672 -37.870 12.346 1.00 . A A . 26 GLN C 1 1 5 5595 1 1 26 GLN CA C -0.563 -38.603 12.892 1.00 . A A . 26 GLN CA 1 1 5 5596 1 1 26 GLN CB C -1.663 -37.591 13.252 1.00 . A A . 26 GLN CB 1 1 5 5597 1 1 26 GLN CD C -3.406 -35.953 12.406 1.00 . A A . 26 GLN CD 1 1 5 5598 1 1 26 GLN CG C -2.395 -37.026 12.041 1.00 . A A . 26 GLN CG 1 1 5 5599 1 1 26 GLN H H -0.445 -39.085 14.957 1.00 . A A . 26 GLN H 1 1 5 5600 1 1 26 GLN HA H -0.938 -39.273 12.130 1.00 . A A . 26 GLN HA 1 1 5 5601 1 1 26 GLN HB2 H -2.390 -38.076 13.888 1.00 . A A . 26 GLN HB2 1 1 5 5602 1 1 26 GLN HB3 H -1.219 -36.766 13.795 1.00 . A A . 26 GLN HB3 1 1 5 5603 1 1 26 GLN HE21 H -3.219 -35.133 10.617 1.00 . A A . 26 GLN HE21 1 1 5 5604 1 1 26 GLN HE22 H -4.322 -34.354 11.692 1.00 . A A . 26 GLN HE22 1 1 5 5605 1 1 26 GLN HG2 H -1.669 -36.599 11.364 1.00 . A A . 26 GLN HG2 1 1 5 5606 1 1 26 GLN HG3 H -2.915 -37.833 11.544 1.00 . A A . 26 GLN HG3 1 1 5 5607 1 1 26 GLN N N -0.209 -39.409 14.064 1.00 . A A . 26 GLN N 1 1 5 5608 1 1 26 GLN NE2 N -3.675 -35.057 11.479 1.00 . A A . 26 GLN NE2 1 1 5 5609 1 1 26 GLN O O 0.841 -37.722 11.134 1.00 . A A . 26 GLN O 1 1 5 5610 1 1 26 GLN OE1 O -3.953 -35.937 13.504 1.00 . A A . 26 GLN OE1 1 1 5 5611 1 1 27 ILE C C 3.760 -37.684 12.179 1.00 . A A . 27 ILE C 1 1 5 5612 1 1 27 ILE CA C 2.772 -36.729 12.869 1.00 . A A . 27 ILE CA 1 1 5 5613 1 1 27 ILE CB C 3.461 -36.075 14.094 1.00 . A A . 27 ILE CB 1 1 5 5614 1 1 27 ILE CD1 C 3.119 -34.361 15.961 1.00 . A A . 27 ILE CD1 1 1 5 5615 1 1 27 ILE CG1 C 2.512 -35.069 14.767 1.00 . A A . 27 ILE CG1 1 1 5 5616 1 1 27 ILE CG2 C 4.766 -35.386 13.686 1.00 . A A . 27 ILE CG2 1 1 5 5617 1 1 27 ILE H H 1.341 -37.557 14.206 1.00 . A A . 27 ILE H 1 1 5 5618 1 1 27 ILE HA H 2.506 -35.942 12.173 1.00 . A A . 27 ILE HA 1 1 5 5619 1 1 27 ILE HB H 3.702 -36.858 14.800 1.00 . A A . 27 ILE HB 1 1 5 5620 1 1 27 ILE HD11 H 2.397 -33.672 16.374 1.00 . A A . 27 ILE HD11 1 1 5 5621 1 1 27 ILE HD12 H 3.999 -33.816 15.651 1.00 . A A . 27 ILE HD12 1 1 5 5622 1 1 27 ILE HD13 H 3.392 -35.089 16.712 1.00 . A A . 27 ILE HD13 1 1 5 5623 1 1 27 ILE HG12 H 2.228 -34.316 14.048 1.00 . A A . 27 ILE HG12 1 1 5 5624 1 1 27 ILE HG13 H 1.625 -35.587 15.105 1.00 . A A . 27 ILE HG13 1 1 5 5625 1 1 27 ILE HG21 H 5.250 -34.981 14.564 1.00 . A A . 27 ILE HG21 1 1 5 5626 1 1 27 ILE HG22 H 4.554 -34.583 12.993 1.00 . A A . 27 ILE HG22 1 1 5 5627 1 1 27 ILE HG23 H 5.422 -36.102 13.213 1.00 . A A . 27 ILE HG23 1 1 5 5628 1 1 27 ILE N N 1.537 -37.421 13.252 1.00 . A A . 27 ILE N 1 1 5 5629 1 1 27 ILE O O 4.238 -37.399 11.080 1.00 . A A . 27 ILE O 1 1 5 5630 1 1 28 GLU C C 4.572 -40.236 10.843 1.00 . A A . 28 GLU C 1 1 5 5631 1 1 28 GLU CA C 4.992 -39.811 12.260 1.00 . A A . 28 GLU CA 1 1 5 5632 1 1 28 GLU CB C 5.108 -41.044 13.171 1.00 . A A . 28 GLU CB 1 1 5 5633 1 1 28 GLU CD C 3.959 -43.063 14.189 1.00 . A A . 28 GLU CD 1 1 5 5634 1 1 28 GLU CG C 3.790 -41.769 13.409 1.00 . A A . 28 GLU CG 1 1 5 5635 1 1 28 GLU H H 3.644 -38.997 13.699 1.00 . A A . 28 GLU H 1 1 5 5636 1 1 28 GLU HA H 5.960 -39.338 12.197 1.00 . A A . 28 GLU HA 1 1 5 5637 1 1 28 GLU HB2 H 5.801 -41.744 12.725 1.00 . A A . 28 GLU HB2 1 1 5 5638 1 1 28 GLU HB3 H 5.500 -40.731 14.131 1.00 . A A . 28 GLU HB3 1 1 5 5639 1 1 28 GLU HG2 H 3.130 -41.116 13.964 1.00 . A A . 28 GLU HG2 1 1 5 5640 1 1 28 GLU HG3 H 3.341 -41.996 12.450 1.00 . A A . 28 GLU HG3 1 1 5 5641 1 1 28 GLU N N 4.057 -38.821 12.824 1.00 . A A . 28 GLU N 1 1 5 5642 1 1 28 GLU O O 5.415 -40.440 9.967 1.00 . A A . 28 GLU O 1 1 5 5643 1 1 28 GLU OE1 O 4.191 -43.004 15.415 1.00 . A A . 28 GLU OE1 1 1 5 5644 1 1 28 GLU OE2 O 3.851 -44.149 13.581 1.00 . A A . 28 GLU OE2 1 1 5 5645 1 1 29 SER C C 3.146 -39.593 8.274 1.00 . A A . 29 SER C 1 1 5 5646 1 1 29 SER CA C 2.711 -40.647 9.300 1.00 . A A . 29 SER CA 1 1 5 5647 1 1 29 SER CB C 1.177 -40.704 9.360 1.00 . A A . 29 SER CB 1 1 5 5648 1 1 29 SER H H 2.649 -40.241 11.385 1.00 . A A . 29 SER H 1 1 5 5649 1 1 29 SER HA H 3.088 -41.612 8.992 1.00 . A A . 29 SER HA 1 1 5 5650 1 1 29 SER HB2 H 0.875 -41.538 9.976 1.00 . A A . 29 SER HB2 1 1 5 5651 1 1 29 SER HB3 H 0.800 -39.787 9.792 1.00 . A A . 29 SER HB3 1 1 5 5652 1 1 29 SER HG H 1.094 -41.546 7.582 1.00 . A A . 29 SER HG 1 1 5 5653 1 1 29 SER N N 3.263 -40.351 10.628 1.00 . A A . 29 SER N 1 1 5 5654 1 1 29 SER O O 3.711 -39.921 7.229 1.00 . A A . 29 SER O 1 1 5 5655 1 1 29 SER OG O 0.607 -40.867 8.068 1.00 . A A . 29 SER OG 1 1 5 5656 1 1 30 TYR C C 4.769 -37.086 7.494 1.00 . A A . 30 TYR C 1 1 5 5657 1 1 30 TYR CA C 3.244 -37.216 7.689 1.00 . A A . 30 TYR CA 1 1 5 5658 1 1 30 TYR CB C 2.666 -35.899 8.227 1.00 . A A . 30 TYR CB 1 1 5 5659 1 1 30 TYR CD1 C 0.350 -36.798 7.680 1.00 . A A . 30 TYR CD1 1 1 5 5660 1 1 30 TYR CD2 C 0.520 -34.954 9.185 1.00 . A A . 30 TYR CD2 1 1 5 5661 1 1 30 TYR CE1 C -1.027 -36.777 7.805 1.00 . A A . 30 TYR CE1 1 1 5 5662 1 1 30 TYR CE2 C -0.857 -34.928 9.313 1.00 . A A . 30 TYR CE2 1 1 5 5663 1 1 30 TYR CG C 1.150 -35.885 8.366 1.00 . A A . 30 TYR CG 1 1 5 5664 1 1 30 TYR CZ C -1.626 -35.841 8.622 1.00 . A A . 30 TYR CZ 1 1 5 5665 1 1 30 TYR H H 2.467 -38.122 9.451 1.00 . A A . 30 TYR H 1 1 5 5666 1 1 30 TYR HA H 2.792 -37.425 6.729 1.00 . A A . 30 TYR HA 1 1 5 5667 1 1 30 TYR HB2 H 3.087 -35.702 9.203 1.00 . A A . 30 TYR HB2 1 1 5 5668 1 1 30 TYR HB3 H 2.943 -35.097 7.557 1.00 . A A . 30 TYR HB3 1 1 5 5669 1 1 30 TYR HD1 H 0.817 -37.532 7.040 1.00 . A A . 30 TYR HD1 1 1 5 5670 1 1 30 TYR HD2 H 1.122 -34.237 9.725 1.00 . A A . 30 TYR HD2 1 1 5 5671 1 1 30 TYR HE1 H -1.629 -37.492 7.262 1.00 . A A . 30 TYR HE1 1 1 5 5672 1 1 30 TYR HE2 H -1.325 -34.197 9.955 1.00 . A A . 30 TYR HE2 1 1 5 5673 1 1 30 TYR HH H -3.335 -34.941 8.533 1.00 . A A . 30 TYR HH 1 1 5 5674 1 1 30 TYR N N 2.898 -38.324 8.590 1.00 . A A . 30 TYR N 1 1 5 5675 1 1 30 TYR O O 5.240 -36.671 6.427 1.00 . A A . 30 TYR O 1 1 5 5676 1 1 30 TYR OH O -3.000 -35.821 8.752 1.00 . A A . 30 TYR OH 1 1 5 5677 1 1 31 ARG C C 7.547 -38.335 7.342 1.00 . A A . 31 ARG C 1 1 5 5678 1 1 31 ARG CA C 7.008 -37.415 8.454 1.00 . A A . 31 ARG CA 1 1 5 5679 1 1 31 ARG CB C 7.626 -37.823 9.807 1.00 . A A . 31 ARG CB 1 1 5 5680 1 1 31 ARG CD C 7.742 -37.420 12.323 1.00 . A A . 31 ARG CD 1 1 5 5681 1 1 31 ARG CG C 7.282 -36.881 10.962 1.00 . A A . 31 ARG CG 1 1 5 5682 1 1 31 ARG CZ C 10.077 -38.189 12.263 1.00 . A A . 31 ARG CZ 1 1 5 5683 1 1 31 ARG H H 5.104 -37.749 9.354 1.00 . A A . 31 ARG H 1 1 5 5684 1 1 31 ARG HA H 7.301 -36.399 8.231 1.00 . A A . 31 ARG HA 1 1 5 5685 1 1 31 ARG HB2 H 7.276 -38.813 10.065 1.00 . A A . 31 ARG HB2 1 1 5 5686 1 1 31 ARG HB3 H 8.703 -37.850 9.703 1.00 . A A . 31 ARG HB3 1 1 5 5687 1 1 31 ARG HD2 H 7.222 -36.877 13.097 1.00 . A A . 31 ARG HD2 1 1 5 5688 1 1 31 ARG HD3 H 7.477 -38.466 12.386 1.00 . A A . 31 ARG HD3 1 1 5 5689 1 1 31 ARG HE H 9.483 -36.464 12.999 1.00 . A A . 31 ARG HE 1 1 5 5690 1 1 31 ARG HG2 H 7.764 -35.932 10.787 1.00 . A A . 31 ARG HG2 1 1 5 5691 1 1 31 ARG HG3 H 6.211 -36.739 10.985 1.00 . A A . 31 ARG HG3 1 1 5 5692 1 1 31 ARG HH11 H 8.786 -39.442 11.423 1.00 . A A . 31 ARG HH11 1 1 5 5693 1 1 31 ARG HH12 H 10.433 -39.960 11.421 1.00 . A A . 31 ARG HH12 1 1 5 5694 1 1 31 ARG HH21 H 11.589 -37.183 13.083 1.00 . A A . 31 ARG HH21 1 1 5 5695 1 1 31 ARG HH22 H 11.993 -38.703 12.366 1.00 . A A . 31 ARG HH22 1 1 5 5696 1 1 31 ARG N N 5.537 -37.451 8.524 1.00 . A A . 31 ARG N 1 1 5 5697 1 1 31 ARG NE N 9.183 -37.280 12.554 1.00 . A A . 31 ARG NE 1 1 5 5698 1 1 31 ARG NH1 N 9.736 -39.283 11.661 1.00 . A A . 31 ARG NH1 1 1 5 5699 1 1 31 ARG NH2 N 11.316 -38.012 12.596 1.00 . A A . 31 ARG NH2 1 1 5 5700 1 1 31 ARG O O 8.649 -38.128 6.837 1.00 . A A . 31 ARG O 1 1 5 5701 1 1 32 GLN C C 6.842 -39.961 4.518 1.00 . A A . 32 GLN C 1 1 5 5702 1 1 32 GLN CA C 7.191 -40.341 5.972 1.00 . A A . 32 GLN CA 1 1 5 5703 1 1 32 GLN CB C 6.566 -41.704 6.300 1.00 . A A . 32 GLN CB 1 1 5 5704 1 1 32 GLN CD C 6.350 -43.618 7.950 1.00 . A A . 32 GLN CD 1 1 5 5705 1 1 32 GLN CG C 6.996 -42.275 7.646 1.00 . A A . 32 GLN CG 1 1 5 5706 1 1 32 GLN H H 5.858 -39.414 7.348 1.00 . A A . 32 GLN H 1 1 5 5707 1 1 32 GLN HA H 8.266 -40.432 6.050 1.00 . A A . 32 GLN HA 1 1 5 5708 1 1 32 GLN HB2 H 5.490 -41.602 6.305 1.00 . A A . 32 GLN HB2 1 1 5 5709 1 1 32 GLN HB3 H 6.847 -42.409 5.528 1.00 . A A . 32 GLN HB3 1 1 5 5710 1 1 32 GLN HE21 H 7.942 -44.194 8.970 1.00 . A A . 32 GLN HE21 1 1 5 5711 1 1 32 GLN HE22 H 6.650 -45.335 8.872 1.00 . A A . 32 GLN HE22 1 1 5 5712 1 1 32 GLN HG2 H 8.070 -42.401 7.641 1.00 . A A . 32 GLN HG2 1 1 5 5713 1 1 32 GLN HG3 H 6.723 -41.576 8.425 1.00 . A A . 32 GLN HG3 1 1 5 5714 1 1 32 GLN N N 6.756 -39.339 6.957 1.00 . A A . 32 GLN N 1 1 5 5715 1 1 32 GLN NE2 N 7.051 -44.466 8.670 1.00 . A A . 32 GLN NE2 1 1 5 5716 1 1 32 GLN O O 7.294 -40.627 3.583 1.00 . A A . 32 GLN O 1 1 5 5717 1 1 32 GLN OE1 O 5.229 -43.897 7.530 1.00 . A A . 32 GLN OE1 1 1 5 5718 1 1 33 GLY C C 5.228 -37.111 2.717 1.00 . A A . 33 GLY C 1 1 5 5719 1 1 33 GLY CA C 5.618 -38.571 2.947 1.00 . A A . 33 GLY CA 1 1 5 5720 1 1 33 GLY H H 5.736 -38.377 5.076 1.00 . A A . 33 GLY H 1 1 5 5721 1 1 33 GLY HA2 H 6.421 -38.811 2.267 1.00 . A A . 33 GLY HA2 1 1 5 5722 1 1 33 GLY HA3 H 4.770 -39.189 2.700 1.00 . A A . 33 GLY HA3 1 1 5 5723 1 1 33 GLY N N 6.042 -38.909 4.313 1.00 . A A . 33 GLY N 1 1 5 5724 1 1 33 GLY O O 4.697 -36.772 1.656 1.00 . A A . 33 GLY O 1 1 5 5725 1 1 34 ALA C C 6.239 -33.907 4.106 1.00 . A A . 34 ALA C 1 1 5 5726 1 1 34 ALA CA C 5.137 -34.817 3.544 1.00 . A A . 34 ALA CA 1 1 5 5727 1 1 34 ALA CB C 3.805 -34.530 4.233 1.00 . A A . 34 ALA CB 1 1 5 5728 1 1 34 ALA H H 5.881 -36.562 4.516 1.00 . A A . 34 ALA H 1 1 5 5729 1 1 34 ALA HA H 5.020 -34.604 2.489 1.00 . A A . 34 ALA HA 1 1 5 5730 1 1 34 ALA HB1 H 3.523 -33.500 4.064 1.00 . A A . 34 ALA HB1 1 1 5 5731 1 1 34 ALA HB2 H 3.901 -34.707 5.295 1.00 . A A . 34 ALA HB2 1 1 5 5732 1 1 34 ALA HB3 H 3.042 -35.180 3.830 1.00 . A A . 34 ALA HB3 1 1 5 5733 1 1 34 ALA N N 5.478 -36.243 3.685 1.00 . A A . 34 ALA N 1 1 5 5734 1 1 34 ALA O O 6.424 -32.772 3.656 1.00 . A A . 34 ALA O 1 1 5 5735 1 1 35 TRP C C 9.259 -33.431 4.851 1.00 . A A . 35 TRP C 1 1 5 5736 1 1 35 TRP CA C 8.018 -33.620 5.748 1.00 . A A . 35 TRP CA 1 1 5 5737 1 1 35 TRP CB C 8.401 -34.267 7.084 1.00 . A A . 35 TRP CB 1 1 5 5738 1 1 35 TRP CD1 C 8.003 -33.747 9.561 1.00 . A A . 35 TRP CD1 1 1 5 5739 1 1 35 TRP CD2 C 6.208 -33.343 8.280 1.00 . A A . 35 TRP CD2 1 1 5 5740 1 1 35 TRP CE2 C 5.891 -33.033 9.618 1.00 . A A . 35 TRP CE2 1 1 5 5741 1 1 35 TRP CE3 C 5.222 -33.159 7.305 1.00 . A A . 35 TRP CE3 1 1 5 5742 1 1 35 TRP CG C 7.576 -33.808 8.266 1.00 . A A . 35 TRP CG 1 1 5 5743 1 1 35 TRP CH2 C 3.701 -32.384 9.021 1.00 . A A . 35 TRP CH2 1 1 5 5744 1 1 35 TRP CZ2 C 4.642 -32.554 9.999 1.00 . A A . 35 TRP CZ2 1 1 5 5745 1 1 35 TRP CZ3 C 3.983 -32.682 7.685 1.00 . A A . 35 TRP CZ3 1 1 5 5746 1 1 35 TRP H H 6.797 -35.324 5.397 1.00 . A A . 35 TRP H 1 1 5 5747 1 1 35 TRP HA H 7.602 -32.642 5.949 1.00 . A A . 35 TRP HA 1 1 5 5748 1 1 35 TRP HB2 H 8.284 -35.338 7.001 1.00 . A A . 35 TRP HB2 1 1 5 5749 1 1 35 TRP HB3 H 9.436 -34.046 7.298 1.00 . A A . 35 TRP HB3 1 1 5 5750 1 1 35 TRP HD1 H 8.994 -34.031 9.887 1.00 . A A . 35 TRP HD1 1 1 5 5751 1 1 35 TRP HE1 H 7.065 -33.167 11.343 1.00 . A A . 35 TRP HE1 1 1 5 5752 1 1 35 TRP HE3 H 5.417 -33.382 6.268 1.00 . A A . 35 TRP HE3 1 1 5 5753 1 1 35 TRP HH2 H 2.719 -32.014 9.271 1.00 . A A . 35 TRP HH2 1 1 5 5754 1 1 35 TRP HZ2 H 4.412 -32.317 11.029 1.00 . A A . 35 TRP HZ2 1 1 5 5755 1 1 35 TRP HZ3 H 3.212 -32.535 6.941 1.00 . A A . 35 TRP HZ3 1 1 5 5756 1 1 35 TRP N N 6.968 -34.405 5.094 1.00 . A A . 35 TRP N 1 1 5 5757 1 1 35 TRP NE1 N 6.998 -33.292 10.375 1.00 . A A . 35 TRP NE1 1 1 5 5758 1 1 35 TRP O O 9.767 -34.376 4.244 1.00 . A A . 35 TRP O 1 1 5 5759 1 1 36 ILE C C 11.808 -30.842 4.711 1.00 . A A . 36 ILE C 1 1 5 5760 1 1 36 ILE CA C 10.886 -31.808 3.950 1.00 . A A . 36 ILE CA 1 1 5 5761 1 1 36 ILE CB C 10.425 -31.106 2.643 1.00 . A A . 36 ILE CB 1 1 5 5762 1 1 36 ILE CD1 C 8.918 -31.355 0.592 1.00 . A A . 36 ILE CD1 1 1 5 5763 1 1 36 ILE CG1 C 9.447 -31.996 1.858 1.00 . A A . 36 ILE CG1 1 1 5 5764 1 1 36 ILE CG2 C 11.631 -30.734 1.777 1.00 . A A . 36 ILE CG2 1 1 5 5765 1 1 36 ILE H H 9.315 -31.499 5.336 1.00 . A A . 36 ILE H 1 1 5 5766 1 1 36 ILE HA H 11.436 -32.702 3.691 1.00 . A A . 36 ILE HA 1 1 5 5767 1 1 36 ILE HB H 9.920 -30.190 2.917 1.00 . A A . 36 ILE HB 1 1 5 5768 1 1 36 ILE HD11 H 9.741 -31.132 -0.072 1.00 . A A . 36 ILE HD11 1 1 5 5769 1 1 36 ILE HD12 H 8.396 -30.442 0.840 1.00 . A A . 36 ILE HD12 1 1 5 5770 1 1 36 ILE HD13 H 8.236 -32.035 0.102 1.00 . A A . 36 ILE HD13 1 1 5 5771 1 1 36 ILE HG12 H 9.943 -32.915 1.580 1.00 . A A . 36 ILE HG12 1 1 5 5772 1 1 36 ILE HG13 H 8.599 -32.229 2.490 1.00 . A A . 36 ILE HG13 1 1 5 5773 1 1 36 ILE HG21 H 12.291 -30.086 2.337 1.00 . A A . 36 ILE HG21 1 1 5 5774 1 1 36 ILE HG22 H 11.295 -30.219 0.888 1.00 . A A . 36 ILE HG22 1 1 5 5775 1 1 36 ILE HG23 H 12.164 -31.630 1.493 1.00 . A A . 36 ILE HG23 1 1 5 5776 1 1 36 ILE N N 9.737 -32.186 4.789 1.00 . A A . 36 ILE N 1 1 5 5777 1 1 36 ILE O O 11.346 -29.812 5.213 1.00 . A A . 36 ILE O 1 1 5 5778 1 1 37 GLU C C 14.295 -28.997 4.659 1.00 . A A . 37 GLU C 1 1 5 5779 1 1 37 GLU CA C 14.052 -30.275 5.481 1.00 . A A . 37 GLU CA 1 1 5 5780 1 1 37 GLU CB C 15.375 -30.995 5.790 1.00 . A A . 37 GLU CB 1 1 5 5781 1 1 37 GLU CD C 17.458 -32.156 4.952 1.00 . A A . 37 GLU CD 1 1 5 5782 1 1 37 GLU CG C 16.146 -31.484 4.570 1.00 . A A . 37 GLU CG 1 1 5 5783 1 1 37 GLU H H 13.418 -32.004 4.410 1.00 . A A . 37 GLU H 1 1 5 5784 1 1 37 GLU HA H 13.596 -29.985 6.420 1.00 . A A . 37 GLU HA 1 1 5 5785 1 1 37 GLU HB2 H 16.015 -30.318 6.338 1.00 . A A . 37 GLU HB2 1 1 5 5786 1 1 37 GLU HB3 H 15.162 -31.851 6.417 1.00 . A A . 37 GLU HB3 1 1 5 5787 1 1 37 GLU HG2 H 15.533 -32.191 4.029 1.00 . A A . 37 GLU HG2 1 1 5 5788 1 1 37 GLU HG3 H 16.365 -30.638 3.932 1.00 . A A . 37 GLU HG3 1 1 5 5789 1 1 37 GLU N N 13.100 -31.164 4.802 1.00 . A A . 37 GLU N 1 1 5 5790 1 1 37 GLU O O 14.386 -29.032 3.430 1.00 . A A . 37 GLU O 1 1 5 5791 1 1 37 GLU OE1 O 18.374 -31.450 5.423 1.00 . A A . 37 GLU OE1 1 1 5 5792 1 1 37 GLU OE2 O 17.576 -33.391 4.793 1.00 . A A . 37 GLU OE2 1 1 5 5793 1 1 38 GLY C C 13.042 -25.972 4.448 1.00 . A A . 38 GLY C 1 1 5 5794 1 1 38 GLY CA C 14.433 -26.568 4.685 1.00 . A A . 38 GLY CA 1 1 5 5795 1 1 38 GLY H H 14.422 -27.908 6.329 1.00 . A A . 38 GLY H 1 1 5 5796 1 1 38 GLY HA2 H 15.006 -25.886 5.297 1.00 . A A . 38 GLY HA2 1 1 5 5797 1 1 38 GLY HA3 H 14.930 -26.681 3.732 1.00 . A A . 38 GLY HA3 1 1 5 5798 1 1 38 GLY N N 14.381 -27.865 5.351 1.00 . A A . 38 GLY N 1 1 5 5799 1 1 38 GLY O O 12.908 -24.782 4.160 1.00 . A A . 38 GLY O 1 1 5 5800 1 1 39 VAL C C 9.724 -26.644 5.577 1.00 . A A . 39 VAL C 1 1 5 5801 1 1 39 VAL CA C 10.615 -26.368 4.348 1.00 . A A . 39 VAL CA 1 1 5 5802 1 1 39 VAL CB C 10.005 -27.067 3.101 1.00 . A A . 39 VAL CB 1 1 5 5803 1 1 39 VAL CG1 C 8.584 -26.569 2.837 1.00 . A A . 39 VAL CG1 1 1 5 5804 1 1 39 VAL CG2 C 10.895 -26.861 1.872 1.00 . A A . 39 VAL CG2 1 1 5 5805 1 1 39 VAL H H 12.174 -27.736 4.822 1.00 . A A . 39 VAL H 1 1 5 5806 1 1 39 VAL HA H 10.624 -25.302 4.164 1.00 . A A . 39 VAL HA 1 1 5 5807 1 1 39 VAL HB H 9.953 -28.130 3.303 1.00 . A A . 39 VAL HB 1 1 5 5808 1 1 39 VAL HG11 H 7.965 -26.768 3.700 1.00 . A A . 39 VAL HG11 1 1 5 5809 1 1 39 VAL HG12 H 8.176 -27.079 1.977 1.00 . A A . 39 VAL HG12 1 1 5 5810 1 1 39 VAL HG13 H 8.604 -25.505 2.649 1.00 . A A . 39 VAL HG13 1 1 5 5811 1 1 39 VAL HG21 H 10.466 -27.373 1.022 1.00 . A A . 39 VAL HG21 1 1 5 5812 1 1 39 VAL HG22 H 11.881 -27.258 2.068 1.00 . A A . 39 VAL HG22 1 1 5 5813 1 1 39 VAL HG23 H 10.972 -25.805 1.652 1.00 . A A . 39 VAL HG23 1 1 5 5814 1 1 39 VAL N N 12.002 -26.804 4.574 1.00 . A A . 39 VAL N 1 1 5 5815 1 1 39 VAL O O 9.360 -25.725 6.310 1.00 . A A . 39 VAL O 1 1 5 5816 1 1 40 HIS C C 9.300 -28.509 8.237 1.00 . A A . 40 HIS C 1 1 5 5817 1 1 40 HIS CA C 8.511 -28.300 6.930 1.00 . A A . 40 HIS CA 1 1 5 5818 1 1 40 HIS CB C 7.708 -29.570 6.584 1.00 . A A . 40 HIS CB 1 1 5 5819 1 1 40 HIS CD2 C 5.667 -28.484 5.409 1.00 . A A . 40 HIS CD2 1 1 5 5820 1 1 40 HIS CE1 C 5.637 -29.683 3.582 1.00 . A A . 40 HIS CE1 1 1 5 5821 1 1 40 HIS CG C 6.687 -29.366 5.497 1.00 . A A . 40 HIS CG 1 1 5 5822 1 1 40 HIS H H 9.745 -28.615 5.221 1.00 . A A . 40 HIS H 1 1 5 5823 1 1 40 HIS HA H 7.814 -27.486 7.086 1.00 . A A . 40 HIS HA 1 1 5 5824 1 1 40 HIS HB2 H 8.388 -30.342 6.262 1.00 . A A . 40 HIS HB2 1 1 5 5825 1 1 40 HIS HB3 H 7.185 -29.908 7.469 1.00 . A A . 40 HIS HB3 1 1 5 5826 1 1 40 HIS HD1 H 7.221 -30.861 4.097 1.00 . A A . 40 HIS HD1 1 1 5 5827 1 1 40 HIS HD2 H 5.393 -27.752 6.153 1.00 . A A . 40 HIS HD2 1 1 5 5828 1 1 40 HIS HE1 H 5.360 -30.075 2.614 1.00 . A A . 40 HIS HE1 1 1 5 5829 1 1 40 HIS HE2 H 4.429 -28.053 3.781 1.00 . A A . 40 HIS HE2 1 1 5 5830 1 1 40 HIS N N 9.389 -27.919 5.808 1.00 . A A . 40 HIS N 1 1 5 5831 1 1 40 HIS ND1 N 6.636 -30.111 4.331 1.00 . A A . 40 HIS ND1 1 1 5 5832 1 1 40 HIS NE2 N 5.034 -28.699 4.213 1.00 . A A . 40 HIS NE2 1 1 5 5833 1 1 40 HIS O O 8.712 -28.642 9.308 1.00 . A A . 40 HIS O 1 1 5 5834 1 1 41 PHE C C 12.967 -28.439 8.879 1.00 . A A . 41 PHE C 1 1 5 5835 1 1 41 PHE CA C 11.512 -28.661 9.304 1.00 . A A . 41 PHE CA 1 1 5 5836 1 1 41 PHE CB C 11.368 -30.041 9.975 1.00 . A A . 41 PHE CB 1 1 5 5837 1 1 41 PHE CD1 C 11.138 -31.853 8.229 1.00 . A A . 41 PHE CD1 1 1 5 5838 1 1 41 PHE CD2 C 13.229 -31.631 9.359 1.00 . A A . 41 PHE CD2 1 1 5 5839 1 1 41 PHE CE1 C 11.645 -32.914 7.504 1.00 . A A . 41 PHE CE1 1 1 5 5840 1 1 41 PHE CE2 C 13.737 -32.691 8.633 1.00 . A A . 41 PHE CE2 1 1 5 5841 1 1 41 PHE CG C 11.922 -31.196 9.168 1.00 . A A . 41 PHE CG 1 1 5 5842 1 1 41 PHE CZ C 12.943 -33.332 7.704 1.00 . A A . 41 PHE CZ 1 1 5 5843 1 1 41 PHE H H 11.030 -28.491 7.244 1.00 . A A . 41 PHE H 1 1 5 5844 1 1 41 PHE HA H 11.235 -27.890 10.011 1.00 . A A . 41 PHE HA 1 1 5 5845 1 1 41 PHE HB2 H 11.884 -30.025 10.924 1.00 . A A . 41 PHE HB2 1 1 5 5846 1 1 41 PHE HB3 H 10.319 -30.235 10.152 1.00 . A A . 41 PHE HB3 1 1 5 5847 1 1 41 PHE HD1 H 10.122 -31.528 8.066 1.00 . A A . 41 PHE HD1 1 1 5 5848 1 1 41 PHE HD2 H 13.853 -31.130 10.087 1.00 . A A . 41 PHE HD2 1 1 5 5849 1 1 41 PHE HE1 H 11.023 -33.415 6.777 1.00 . A A . 41 PHE HE1 1 1 5 5850 1 1 41 PHE HE2 H 14.755 -33.017 8.791 1.00 . A A . 41 PHE HE2 1 1 5 5851 1 1 41 PHE HZ H 13.338 -34.163 7.136 1.00 . A A . 41 PHE HZ 1 1 5 5852 1 1 41 PHE N N 10.626 -28.545 8.134 1.00 . A A . 41 PHE N 1 1 5 5853 1 1 41 PHE O O 13.237 -28.221 7.702 1.00 . A A . 41 PHE O 1 1 5 5854 1 1 42 LYS C C 16.180 -29.057 10.625 1.00 . A A . 42 LYS C 1 1 5 5855 1 1 42 LYS CA C 15.327 -28.450 9.499 1.00 . A A . 42 LYS CA 1 1 5 5856 1 1 42 LYS CB C 15.773 -27.010 9.184 1.00 . A A . 42 LYS CB 1 1 5 5857 1 1 42 LYS CD C 16.052 -24.627 9.983 1.00 . A A . 42 LYS CD 1 1 5 5858 1 1 42 LYS CE C 16.634 -23.763 11.094 1.00 . A A . 42 LYS CE 1 1 5 5859 1 1 42 LYS CG C 15.920 -26.096 10.400 1.00 . A A . 42 LYS CG 1 1 5 5860 1 1 42 LYS H H 13.622 -28.551 10.770 1.00 . A A . 42 LYS H 1 1 5 5861 1 1 42 LYS HA H 15.467 -29.055 8.613 1.00 . A A . 42 LYS HA 1 1 5 5862 1 1 42 LYS HB2 H 16.728 -27.050 8.678 1.00 . A A . 42 LYS HB2 1 1 5 5863 1 1 42 LYS HB3 H 15.048 -26.568 8.514 1.00 . A A . 42 LYS HB3 1 1 5 5864 1 1 42 LYS HD2 H 16.697 -24.563 9.119 1.00 . A A . 42 LYS HD2 1 1 5 5865 1 1 42 LYS HD3 H 15.072 -24.249 9.725 1.00 . A A . 42 LYS HD3 1 1 5 5866 1 1 42 LYS HE2 H 16.500 -22.722 10.833 1.00 . A A . 42 LYS HE2 1 1 5 5867 1 1 42 LYS HE3 H 16.109 -23.974 12.016 1.00 . A A . 42 LYS HE3 1 1 5 5868 1 1 42 LYS HG2 H 15.048 -26.205 11.030 1.00 . A A . 42 LYS HG2 1 1 5 5869 1 1 42 LYS HG3 H 16.804 -26.387 10.952 1.00 . A A . 42 LYS HG3 1 1 5 5870 1 1 42 LYS HZ1 H 18.249 -25.024 11.519 1.00 . A A . 42 LYS HZ1 1 1 5 5871 1 1 42 LYS HZ2 H 18.455 -23.434 12.060 1.00 . A A . 42 LYS HZ2 1 1 5 5872 1 1 42 LYS HZ3 H 18.609 -23.795 10.417 1.00 . A A . 42 LYS HZ3 1 1 5 5873 1 1 42 LYS N N 13.897 -28.492 9.829 1.00 . A A . 42 LYS N 1 1 5 5874 1 1 42 LYS NZ N 18.085 -24.023 11.289 1.00 . A A . 42 LYS NZ 1 1 5 5875 1 1 42 LYS O O 15.814 -28.999 11.801 1.00 . A A . 42 LYS O 1 1 5 5876 1 1 43 ARG C C 19.046 -29.342 12.008 1.00 . A A . 43 ARG C 1 1 5 5877 1 1 43 ARG CA C 18.186 -30.335 11.211 1.00 . A A . 43 ARG CA 1 1 5 5878 1 1 43 ARG CB C 19.076 -31.348 10.475 1.00 . A A . 43 ARG CB 1 1 5 5879 1 1 43 ARG CD C 19.187 -33.387 8.986 1.00 . A A . 43 ARG CD 1 1 5 5880 1 1 43 ARG CG C 18.308 -32.535 9.896 1.00 . A A . 43 ARG CG 1 1 5 5881 1 1 43 ARG CZ C 20.715 -32.733 7.181 1.00 . A A . 43 ARG CZ 1 1 5 5882 1 1 43 ARG H H 17.577 -29.617 9.307 1.00 . A A . 43 ARG H 1 1 5 5883 1 1 43 ARG HA H 17.554 -30.872 11.905 1.00 . A A . 43 ARG HA 1 1 5 5884 1 1 43 ARG HB2 H 19.582 -30.843 9.665 1.00 . A A . 43 ARG HB2 1 1 5 5885 1 1 43 ARG HB3 H 19.816 -31.730 11.167 1.00 . A A . 43 ARG HB3 1 1 5 5886 1 1 43 ARG HD2 H 20.090 -33.653 9.519 1.00 . A A . 43 ARG HD2 1 1 5 5887 1 1 43 ARG HD3 H 18.647 -34.287 8.724 1.00 . A A . 43 ARG HD3 1 1 5 5888 1 1 43 ARG HE H 18.858 -32.112 7.346 1.00 . A A . 43 ARG HE 1 1 5 5889 1 1 43 ARG HG2 H 17.951 -33.149 10.709 1.00 . A A . 43 ARG HG2 1 1 5 5890 1 1 43 ARG HG3 H 17.464 -32.165 9.326 1.00 . A A . 43 ARG HG3 1 1 5 5891 1 1 43 ARG HH11 H 21.478 -34.083 8.433 1.00 . A A . 43 ARG HH11 1 1 5 5892 1 1 43 ARG HH12 H 22.534 -33.538 7.181 1.00 . A A . 43 ARG HH12 1 1 5 5893 1 1 43 ARG HH21 H 20.187 -31.467 5.749 1.00 . A A . 43 ARG HH21 1 1 5 5894 1 1 43 ARG HH22 H 21.816 -32.045 5.676 1.00 . A A . 43 ARG HH22 1 1 5 5895 1 1 43 ARG N N 17.312 -29.650 10.253 1.00 . A A . 43 ARG N 1 1 5 5896 1 1 43 ARG NE N 19.547 -32.676 7.760 1.00 . A A . 43 ARG NE 1 1 5 5897 1 1 43 ARG NH1 N 21.650 -33.509 7.636 1.00 . A A . 43 ARG NH1 1 1 5 5898 1 1 43 ARG NH2 N 20.925 -32.032 6.120 1.00 . A A . 43 ARG NH2 1 1 5 5899 1 1 43 ARG O O 20.027 -28.793 11.499 1.00 . A A . 43 ARG O 1 1 5 5900 1 1 44 VAL C C 20.306 -28.983 15.108 1.00 . A A . 44 VAL C 1 1 5 5901 1 1 44 VAL CA C 19.398 -28.203 14.148 1.00 . A A . 44 VAL CA 1 1 5 5902 1 1 44 VAL CB C 18.417 -27.321 14.959 1.00 . A A . 44 VAL CB 1 1 5 5903 1 1 44 VAL CG1 C 19.164 -26.371 15.896 1.00 . A A . 44 VAL CG1 1 1 5 5904 1 1 44 VAL CG2 C 17.493 -26.547 14.018 1.00 . A A . 44 VAL CG2 1 1 5 5905 1 1 44 VAL H H 17.869 -29.571 13.607 1.00 . A A . 44 VAL H 1 1 5 5906 1 1 44 VAL HA H 20.010 -27.554 13.534 1.00 . A A . 44 VAL HA 1 1 5 5907 1 1 44 VAL HB H 17.803 -27.976 15.566 1.00 . A A . 44 VAL HB 1 1 5 5908 1 1 44 VAL HG11 H 19.774 -26.945 16.580 1.00 . A A . 44 VAL HG11 1 1 5 5909 1 1 44 VAL HG12 H 18.452 -25.784 16.459 1.00 . A A . 44 VAL HG12 1 1 5 5910 1 1 44 VAL HG13 H 19.795 -25.713 15.317 1.00 . A A . 44 VAL HG13 1 1 5 5911 1 1 44 VAL HG21 H 16.939 -27.243 13.404 1.00 . A A . 44 VAL HG21 1 1 5 5912 1 1 44 VAL HG22 H 18.083 -25.900 13.384 1.00 . A A . 44 VAL HG22 1 1 5 5913 1 1 44 VAL HG23 H 16.801 -25.952 14.597 1.00 . A A . 44 VAL HG23 1 1 5 5914 1 1 44 VAL N N 18.665 -29.112 13.261 1.00 . A A . 44 VAL N 1 1 5 5915 1 1 44 VAL O O 19.956 -30.072 15.564 1.00 . A A . 44 VAL O 1 1 5 5916 1 1 45 SER C C 21.994 -29.020 17.766 1.00 . A A . 45 SER C 1 1 5 5917 1 1 45 SER CA C 22.438 -29.089 16.295 1.00 . A A . 45 SER CA 1 1 5 5918 1 1 45 SER CB C 23.826 -28.450 16.150 1.00 . A A . 45 SER CB 1 1 5 5919 1 1 45 SER H H 21.695 -27.545 15.034 1.00 . A A . 45 SER H 1 1 5 5920 1 1 45 SER HA H 22.501 -30.126 15.998 1.00 . A A . 45 SER HA 1 1 5 5921 1 1 45 SER HB2 H 24.538 -29.001 16.747 1.00 . A A . 45 SER HB2 1 1 5 5922 1 1 45 SER HB3 H 24.130 -28.483 15.113 1.00 . A A . 45 SER HB3 1 1 5 5923 1 1 45 SER HG H 24.100 -27.056 17.509 1.00 . A A . 45 SER HG 1 1 5 5924 1 1 45 SER N N 21.474 -28.425 15.409 1.00 . A A . 45 SER N 1 1 5 5925 1 1 45 SER O O 21.431 -28.016 18.208 1.00 . A A . 45 SER O 1 1 5 5926 1 1 45 SER OG O 23.822 -27.097 16.582 1.00 . A A . 45 SER OG 1 1 5 5927 1 1 46 PRO C C 23.091 -29.541 20.826 1.00 . A A . 46 PRO C 1 1 5 5928 1 1 46 PRO CA C 21.937 -30.109 19.983 1.00 . A A . 46 PRO CA 1 1 5 5929 1 1 46 PRO CB C 21.747 -31.602 20.253 1.00 . A A . 46 PRO CB 1 1 5 5930 1 1 46 PRO CD C 22.833 -31.367 18.103 1.00 . A A . 46 PRO CD 1 1 5 5931 1 1 46 PRO CG C 22.690 -32.278 19.307 1.00 . A A . 46 PRO CG 1 1 5 5932 1 1 46 PRO HA H 21.026 -29.574 20.207 1.00 . A A . 46 PRO HA 1 1 5 5933 1 1 46 PRO HB2 H 21.990 -31.822 21.285 1.00 . A A . 46 PRO HB2 1 1 5 5934 1 1 46 PRO HB3 H 20.723 -31.880 20.052 1.00 . A A . 46 PRO HB3 1 1 5 5935 1 1 46 PRO HD2 H 23.877 -31.236 17.851 1.00 . A A . 46 PRO HD2 1 1 5 5936 1 1 46 PRO HD3 H 22.290 -31.768 17.260 1.00 . A A . 46 PRO HD3 1 1 5 5937 1 1 46 PRO HG2 H 23.650 -32.420 19.786 1.00 . A A . 46 PRO HG2 1 1 5 5938 1 1 46 PRO HG3 H 22.283 -33.233 19.007 1.00 . A A . 46 PRO HG3 1 1 5 5939 1 1 46 PRO N N 22.240 -30.089 18.548 1.00 . A A . 46 PRO N 1 1 5 5940 1 1 46 PRO O O 24.108 -29.102 20.285 1.00 . A A . 46 PRO O 1 1 5 5941 1 1 47 SER C C 25.206 -30.010 23.016 1.00 . A A . 47 SER C 1 1 5 5942 1 1 47 SER CA C 23.998 -29.065 23.047 1.00 . A A . 47 SER CA 1 1 5 5943 1 1 47 SER CB C 23.480 -28.924 24.485 1.00 . A A . 47 SER CB 1 1 5 5944 1 1 47 SER H H 22.097 -29.876 22.529 1.00 . A A . 47 SER H 1 1 5 5945 1 1 47 SER HA H 24.312 -28.092 22.691 1.00 . A A . 47 SER HA 1 1 5 5946 1 1 47 SER HB2 H 22.587 -28.317 24.488 1.00 . A A . 47 SER HB2 1 1 5 5947 1 1 47 SER HB3 H 23.249 -29.903 24.881 1.00 . A A . 47 SER HB3 1 1 5 5948 1 1 47 SER HG H 24.587 -28.854 26.109 1.00 . A A . 47 SER HG 1 1 5 5949 1 1 47 SER N N 22.937 -29.546 22.148 1.00 . A A . 47 SER N 1 1 5 5950 1 1 47 SER O O 25.342 -30.902 23.856 1.00 . A A . 47 SER O 1 1 5 5951 1 1 47 SER OG O 24.449 -28.310 25.323 1.00 . A A . 47 SER OG 1 1 5 5952 1 1 48 GLY C C 26.832 -31.920 20.933 1.00 . A A . 48 GLY C 1 1 5 5953 1 1 48 GLY CA C 27.195 -30.724 21.813 1.00 . A A . 48 GLY CA 1 1 5 5954 1 1 48 GLY H H 25.933 -29.068 21.413 1.00 . A A . 48 GLY H 1 1 5 5955 1 1 48 GLY HA2 H 27.995 -30.174 21.338 1.00 . A A . 48 GLY HA2 1 1 5 5956 1 1 48 GLY HA3 H 27.542 -31.085 22.771 1.00 . A A . 48 GLY HA3 1 1 5 5957 1 1 48 GLY N N 26.068 -29.822 22.021 1.00 . A A . 48 GLY N 1 1 5 5958 1 1 48 GLY O O 25.697 -32.040 20.469 1.00 . A A . 48 GLY O 1 1 5 5959 1 1 49 GLU C C 26.857 -35.133 20.634 1.00 . A A . 49 GLU C 1 1 5 5960 1 1 49 GLU CA C 27.569 -33.998 19.866 1.00 . A A . 49 GLU CA 1 1 5 5961 1 1 49 GLU CB C 28.918 -34.495 19.324 1.00 . A A . 49 GLU CB 1 1 5 5962 1 1 49 GLU CD C 29.041 -32.783 17.444 1.00 . A A . 49 GLU CD 1 1 5 5963 1 1 49 GLU CG C 29.750 -33.417 18.632 1.00 . A A . 49 GLU CG 1 1 5 5964 1 1 49 GLU H H 28.658 -32.695 21.149 1.00 . A A . 49 GLU H 1 1 5 5965 1 1 49 GLU HA H 26.945 -33.697 19.035 1.00 . A A . 49 GLU HA 1 1 5 5966 1 1 49 GLU HB2 H 29.495 -34.889 20.149 1.00 . A A . 49 GLU HB2 1 1 5 5967 1 1 49 GLU HB3 H 28.736 -35.291 18.615 1.00 . A A . 49 GLU HB3 1 1 5 5968 1 1 49 GLU HG2 H 29.978 -32.642 19.351 1.00 . A A . 49 GLU HG2 1 1 5 5969 1 1 49 GLU HG3 H 30.675 -33.863 18.288 1.00 . A A . 49 GLU HG3 1 1 5 5970 1 1 49 GLU N N 27.785 -32.821 20.722 1.00 . A A . 49 GLU N 1 1 5 5971 1 1 49 GLU O O 27.168 -36.311 20.457 1.00 . A A . 49 GLU O 1 1 5 5972 1 1 49 GLU OE1 O 29.094 -33.356 16.335 1.00 . A A . 49 GLU OE1 1 1 5 5973 1 1 49 GLU OE2 O 28.442 -31.700 17.609 1.00 . A A . 49 GLU OE2 1 1 5 5974 1 1 50 LYS C C 24.077 -36.518 21.586 1.00 . A A . 50 LYS C 1 1 5 5975 1 1 50 LYS CA C 25.177 -35.733 22.327 1.00 . A A . 50 LYS CA 1 1 5 5976 1 1 50 LYS CB C 24.565 -34.992 23.528 1.00 . A A . 50 LYS CB 1 1 5 5977 1 1 50 LYS CD C 26.669 -34.993 24.945 1.00 . A A . 50 LYS CD 1 1 5 5978 1 1 50 LYS CE C 26.134 -35.908 26.040 1.00 . A A . 50 LYS CE 1 1 5 5979 1 1 50 LYS CG C 25.566 -34.148 24.314 1.00 . A A . 50 LYS CG 1 1 5 5980 1 1 50 LYS H H 25.591 -33.831 21.469 1.00 . A A . 50 LYS H 1 1 5 5981 1 1 50 LYS HA H 25.914 -36.434 22.693 1.00 . A A . 50 LYS HA 1 1 5 5982 1 1 50 LYS HB2 H 23.782 -34.338 23.170 1.00 . A A . 50 LYS HB2 1 1 5 5983 1 1 50 LYS HB3 H 24.133 -35.718 24.201 1.00 . A A . 50 LYS HB3 1 1 5 5984 1 1 50 LYS HD2 H 27.128 -35.600 24.178 1.00 . A A . 50 LYS HD2 1 1 5 5985 1 1 50 LYS HD3 H 27.411 -34.334 25.373 1.00 . A A . 50 LYS HD3 1 1 5 5986 1 1 50 LYS HE2 H 25.676 -35.303 26.807 1.00 . A A . 50 LYS HE2 1 1 5 5987 1 1 50 LYS HE3 H 25.394 -36.570 25.614 1.00 . A A . 50 LYS HE3 1 1 5 5988 1 1 50 LYS HG2 H 26.018 -33.433 23.645 1.00 . A A . 50 LYS HG2 1 1 5 5989 1 1 50 LYS HG3 H 25.038 -33.621 25.097 1.00 . A A . 50 LYS HG3 1 1 5 5990 1 1 50 LYS HZ1 H 27.642 -37.349 25.934 1.00 . A A . 50 LYS HZ1 1 1 5 5991 1 1 50 LYS HZ2 H 26.836 -37.305 27.423 1.00 . A A . 50 LYS HZ2 1 1 5 5992 1 1 50 LYS HZ3 H 27.960 -36.103 27.032 1.00 . A A . 50 LYS HZ3 1 1 5 5993 1 1 50 LYS N N 25.868 -34.771 21.452 1.00 . A A . 50 LYS N 1 1 5 5994 1 1 50 LYS NZ N 27.217 -36.724 26.649 1.00 . A A . 50 LYS NZ 1 1 5 5995 1 1 50 LYS O O 23.368 -37.325 22.186 1.00 . A A . 50 LYS O 1 1 5 5996 1 1 51 THR C C 23.406 -37.204 18.046 1.00 . A A . 51 THR C 1 1 5 5997 1 1 51 THR CA C 22.907 -36.961 19.477 1.00 . A A . 51 THR CA 1 1 5 5998 1 1 51 THR CB C 21.589 -36.147 19.412 1.00 . A A . 51 THR CB 1 1 5 5999 1 1 51 THR CG2 C 20.461 -36.958 18.782 1.00 . A A . 51 THR CG2 1 1 5 6000 1 1 51 THR H H 24.522 -35.626 19.856 1.00 . A A . 51 THR H 1 1 5 6001 1 1 51 THR HA H 22.695 -37.917 19.941 1.00 . A A . 51 THR HA 1 1 5 6002 1 1 51 THR HB H 21.757 -35.269 18.807 1.00 . A A . 51 THR HB 1 1 5 6003 1 1 51 THR HG1 H 21.658 -36.259 21.392 1.00 . A A . 51 THR HG1 1 1 5 6004 1 1 51 THR HG21 H 19.565 -36.355 18.731 1.00 . A A . 51 THR HG21 1 1 5 6005 1 1 51 THR HG22 H 20.269 -37.836 19.384 1.00 . A A . 51 THR HG22 1 1 5 6006 1 1 51 THR HG23 H 20.745 -37.263 17.785 1.00 . A A . 51 THR HG23 1 1 5 6007 1 1 51 THR N N 23.930 -36.276 20.287 1.00 . A A . 51 THR N 1 1 5 6008 1 1 51 THR O O 24.218 -36.441 17.530 1.00 . A A . 51 THR O 1 1 5 6009 1 1 51 THR OG1 O 21.188 -35.734 20.729 1.00 . A A . 51 THR OG1 1 1 5 6010 1 1 52 LEU C C 22.730 -37.688 14.995 1.00 . A A . 52 LEU C 1 1 5 6011 1 1 52 LEU CA C 23.327 -38.631 16.055 1.00 . A A . 52 LEU CA 1 1 5 6012 1 1 52 LEU CB C 22.919 -40.082 15.753 1.00 . A A . 52 LEU CB 1 1 5 6013 1 1 52 LEU CD1 C 25.097 -41.019 16.635 1.00 . A A . 52 LEU CD1 1 1 5 6014 1 1 52 LEU CD2 C 23.021 -41.142 18.058 1.00 . A A . 52 LEU CD2 1 1 5 6015 1 1 52 LEU CG C 23.577 -41.167 16.632 1.00 . A A . 52 LEU CG 1 1 5 6016 1 1 52 LEU H H 22.225 -38.807 17.859 1.00 . A A . 52 LEU H 1 1 5 6017 1 1 52 LEU HA H 24.406 -38.559 16.015 1.00 . A A . 52 LEU HA 1 1 5 6018 1 1 52 LEU HB2 H 21.847 -40.153 15.875 1.00 . A A . 52 LEU HB2 1 1 5 6019 1 1 52 LEU HB3 H 23.160 -40.293 14.721 1.00 . A A . 52 LEU HB3 1 1 5 6020 1 1 52 LEU HD11 H 25.367 -40.046 17.020 1.00 . A A . 52 LEU HD11 1 1 5 6021 1 1 52 LEU HD12 H 25.471 -41.123 15.628 1.00 . A A . 52 LEU HD12 1 1 5 6022 1 1 52 LEU HD13 H 25.532 -41.786 17.259 1.00 . A A . 52 LEU HD13 1 1 5 6023 1 1 52 LEU HD21 H 23.226 -40.181 18.513 1.00 . A A . 52 LEU HD21 1 1 5 6024 1 1 52 LEU HD22 H 23.488 -41.922 18.641 1.00 . A A . 52 LEU HD22 1 1 5 6025 1 1 52 LEU HD23 H 21.954 -41.305 18.032 1.00 . A A . 52 LEU HD23 1 1 5 6026 1 1 52 LEU HG H 23.351 -42.136 16.209 1.00 . A A . 52 LEU HG 1 1 5 6027 1 1 52 LEU N N 22.903 -38.259 17.410 1.00 . A A . 52 LEU N 1 1 5 6028 1 1 52 LEU O O 23.456 -37.020 14.263 1.00 . A A . 52 LEU O 1 1 5 6029 1 1 53 ARG C C 20.507 -35.357 14.460 1.00 . A A . 53 ARG C 1 1 5 6030 1 1 53 ARG CA C 20.714 -36.788 13.932 1.00 . A A . 53 ARG CA 1 1 5 6031 1 1 53 ARG CB C 19.362 -37.410 13.554 1.00 . A A . 53 ARG CB 1 1 5 6032 1 1 53 ARG CD C 20.359 -39.102 11.952 1.00 . A A . 53 ARG CD 1 1 5 6033 1 1 53 ARG CG C 19.458 -38.881 13.164 1.00 . A A . 53 ARG CG 1 1 5 6034 1 1 53 ARG CZ C 21.095 -41.049 10.658 1.00 . A A . 53 ARG CZ 1 1 5 6035 1 1 53 ARG H H 20.864 -38.185 15.535 1.00 . A A . 53 ARG H 1 1 5 6036 1 1 53 ARG HA H 21.335 -36.743 13.048 1.00 . A A . 53 ARG HA 1 1 5 6037 1 1 53 ARG HB2 H 18.692 -37.329 14.399 1.00 . A A . 53 ARG HB2 1 1 5 6038 1 1 53 ARG HB3 H 18.943 -36.862 12.720 1.00 . A A . 53 ARG HB3 1 1 5 6039 1 1 53 ARG HD2 H 19.848 -38.748 11.068 1.00 . A A . 53 ARG HD2 1 1 5 6040 1 1 53 ARG HD3 H 21.273 -38.540 12.087 1.00 . A A . 53 ARG HD3 1 1 5 6041 1 1 53 ARG HE H 20.636 -41.089 12.567 1.00 . A A . 53 ARG HE 1 1 5 6042 1 1 53 ARG HG2 H 19.858 -39.436 13.999 1.00 . A A . 53 ARG HG2 1 1 5 6043 1 1 53 ARG HG3 H 18.466 -39.245 12.934 1.00 . A A . 53 ARG HG3 1 1 5 6044 1 1 53 ARG HH11 H 20.893 -39.394 9.579 1.00 . A A . 53 ARG HH11 1 1 5 6045 1 1 53 ARG HH12 H 21.477 -40.775 8.724 1.00 . A A . 53 ARG HH12 1 1 5 6046 1 1 53 ARG HH21 H 21.381 -42.836 11.473 1.00 . A A . 53 ARG HH21 1 1 5 6047 1 1 53 ARG HH22 H 21.752 -42.711 9.788 1.00 . A A . 53 ARG HH22 1 1 5 6048 1 1 53 ARG N N 21.399 -37.636 14.921 1.00 . A A . 53 ARG N 1 1 5 6049 1 1 53 ARG NE N 20.694 -40.513 11.779 1.00 . A A . 53 ARG NE 1 1 5 6050 1 1 53 ARG NH1 N 21.158 -40.350 9.571 1.00 . A A . 53 ARG NH1 1 1 5 6051 1 1 53 ARG NH2 N 21.433 -42.294 10.636 1.00 . A A . 53 ARG NH2 1 1 5 6052 1 1 53 ARG O O 19.943 -34.505 13.773 1.00 . A A . 53 ARG O 1 1 5 6053 1 1 54 GLY C C 19.464 -33.547 16.910 1.00 . A A . 54 GLY C 1 1 5 6054 1 1 54 GLY CA C 20.840 -33.787 16.295 1.00 . A A . 54 GLY CA 1 1 5 6055 1 1 54 GLY H H 21.424 -35.821 16.174 1.00 . A A . 54 GLY H 1 1 5 6056 1 1 54 GLY HA2 H 21.584 -33.692 17.072 1.00 . A A . 54 GLY HA2 1 1 5 6057 1 1 54 GLY HA3 H 21.026 -33.031 15.544 1.00 . A A . 54 GLY HA3 1 1 5 6058 1 1 54 GLY N N 20.977 -35.105 15.683 1.00 . A A . 54 GLY N 1 1 5 6059 1 1 54 GLY O O 18.996 -34.330 17.741 1.00 . A A . 54 GLY O 1 1 5 6060 1 1 55 THR C C 16.626 -31.532 15.872 1.00 . A A . 55 THR C 1 1 5 6061 1 1 55 THR CA C 17.474 -32.125 17.004 1.00 . A A . 55 THR CA 1 1 5 6062 1 1 55 THR CB C 17.508 -31.124 18.190 1.00 . A A . 55 THR CB 1 1 5 6063 1 1 55 THR CG2 C 16.100 -30.821 18.696 1.00 . A A . 55 THR CG2 1 1 5 6064 1 1 55 THR H H 19.269 -31.834 15.903 1.00 . A A . 55 THR H 1 1 5 6065 1 1 55 THR HA H 17.009 -33.042 17.347 1.00 . A A . 55 THR HA 1 1 5 6066 1 1 55 THR HB H 17.959 -30.201 17.848 1.00 . A A . 55 THR HB 1 1 5 6067 1 1 55 THR HG1 H 18.628 -32.527 19.030 1.00 . A A . 55 THR HG1 1 1 5 6068 1 1 55 THR HG21 H 15.519 -30.374 17.903 1.00 . A A . 55 THR HG21 1 1 5 6069 1 1 55 THR HG22 H 16.156 -30.134 19.530 1.00 . A A . 55 THR HG22 1 1 5 6070 1 1 55 THR HG23 H 15.625 -31.737 19.016 1.00 . A A . 55 THR HG23 1 1 5 6071 1 1 55 THR N N 18.824 -32.451 16.526 1.00 . A A . 55 THR N 1 1 5 6072 1 1 55 THR O O 16.970 -30.497 15.299 1.00 . A A . 55 THR O 1 1 5 6073 1 1 55 THR OG1 O 18.298 -31.655 19.271 1.00 . A A . 55 THR OG1 1 1 5 6074 1 1 56 THR C C 13.620 -30.709 14.927 1.00 . A A . 56 THR C 1 1 5 6075 1 1 56 THR CA C 14.655 -31.738 14.450 1.00 . A A . 56 THR CA 1 1 5 6076 1 1 56 THR CB C 13.912 -32.921 13.783 1.00 . A A . 56 THR CB 1 1 5 6077 1 1 56 THR CG2 C 13.029 -32.445 12.637 1.00 . A A . 56 THR CG2 1 1 5 6078 1 1 56 THR H H 15.285 -33.011 16.031 1.00 . A A . 56 THR H 1 1 5 6079 1 1 56 THR HA H 15.284 -31.272 13.701 1.00 . A A . 56 THR HA 1 1 5 6080 1 1 56 THR HB H 13.285 -33.394 14.527 1.00 . A A . 56 THR HB 1 1 5 6081 1 1 56 THR HG1 H 15.053 -34.524 13.989 1.00 . A A . 56 THR HG1 1 1 5 6082 1 1 56 THR HG21 H 13.634 -31.935 11.901 1.00 . A A . 56 THR HG21 1 1 5 6083 1 1 56 THR HG22 H 12.278 -31.765 13.017 1.00 . A A . 56 THR HG22 1 1 5 6084 1 1 56 THR HG23 H 12.545 -33.294 12.178 1.00 . A A . 56 THR HG23 1 1 5 6085 1 1 56 THR N N 15.521 -32.193 15.542 1.00 . A A . 56 THR N 1 1 5 6086 1 1 56 THR O O 12.643 -31.052 15.598 1.00 . A A . 56 THR O 1 1 5 6087 1 1 56 THR OG1 O 14.854 -33.888 13.291 1.00 . A A . 56 THR OG1 1 1 5 6088 1 1 57 TRP C C 11.917 -28.204 13.691 1.00 . A A . 57 TRP C 1 1 5 6089 1 1 57 TRP CA C 12.892 -28.374 14.867 1.00 . A A . 57 TRP CA 1 1 5 6090 1 1 57 TRP CB C 13.636 -27.057 15.144 1.00 . A A . 57 TRP CB 1 1 5 6091 1 1 57 TRP CD1 C 15.565 -27.904 16.611 1.00 . A A . 57 TRP CD1 1 1 5 6092 1 1 57 TRP CD2 C 14.352 -26.276 17.550 1.00 . A A . 57 TRP CD2 1 1 5 6093 1 1 57 TRP CE2 C 15.373 -26.648 18.444 1.00 . A A . 57 TRP CE2 1 1 5 6094 1 1 57 TRP CE3 C 13.463 -25.266 17.927 1.00 . A A . 57 TRP CE3 1 1 5 6095 1 1 57 TRP CG C 14.492 -27.094 16.381 1.00 . A A . 57 TRP CG 1 1 5 6096 1 1 57 TRP CH2 C 14.643 -25.059 20.033 1.00 . A A . 57 TRP CH2 1 1 5 6097 1 1 57 TRP CZ2 C 15.528 -26.046 19.690 1.00 . A A . 57 TRP CZ2 1 1 5 6098 1 1 57 TRP CZ3 C 13.618 -24.668 19.163 1.00 . A A . 57 TRP CZ3 1 1 5 6099 1 1 57 TRP H H 14.677 -29.229 14.102 1.00 . A A . 57 TRP H 1 1 5 6100 1 1 57 TRP HA H 12.331 -28.656 15.751 1.00 . A A . 57 TRP HA 1 1 5 6101 1 1 57 TRP HB2 H 14.278 -26.831 14.305 1.00 . A A . 57 TRP HB2 1 1 5 6102 1 1 57 TRP HB3 H 12.914 -26.262 15.262 1.00 . A A . 57 TRP HB3 1 1 5 6103 1 1 57 TRP HD1 H 15.933 -28.640 15.910 1.00 . A A . 57 TRP HD1 1 1 5 6104 1 1 57 TRP HE1 H 16.880 -28.092 18.238 1.00 . A A . 57 TRP HE1 1 1 5 6105 1 1 57 TRP HE3 H 12.666 -24.950 17.270 1.00 . A A . 57 TRP HE3 1 1 5 6106 1 1 57 TRP HH2 H 14.726 -24.565 20.991 1.00 . A A . 57 TRP HH2 1 1 5 6107 1 1 57 TRP HZ2 H 16.315 -26.337 20.371 1.00 . A A . 57 TRP HZ2 1 1 5 6108 1 1 57 TRP HZ3 H 12.938 -23.886 19.471 1.00 . A A . 57 TRP HZ3 1 1 5 6109 1 1 57 TRP N N 13.846 -29.447 14.576 1.00 . A A . 57 TRP N 1 1 5 6110 1 1 57 TRP NE1 N 16.101 -27.641 17.846 1.00 . A A . 57 TRP NE1 1 1 5 6111 1 1 57 TRP O O 12.333 -27.965 12.554 1.00 . A A . 57 TRP O 1 1 5 6112 1 1 58 TYR C C 9.040 -26.915 12.654 1.00 . A A . 58 TYR C 1 1 5 6113 1 1 58 TYR CA C 9.592 -28.328 12.925 1.00 . A A . 58 TYR CA 1 1 5 6114 1 1 58 TYR CB C 8.452 -29.275 13.317 1.00 . A A . 58 TYR CB 1 1 5 6115 1 1 58 TYR CD1 C 9.105 -31.475 12.253 1.00 . A A . 58 TYR CD1 1 1 5 6116 1 1 58 TYR CD2 C 9.055 -31.361 14.634 1.00 . A A . 58 TYR CD2 1 1 5 6117 1 1 58 TYR CE1 C 9.500 -32.796 12.322 1.00 . A A . 58 TYR CE1 1 1 5 6118 1 1 58 TYR CE2 C 9.454 -32.683 14.706 1.00 . A A . 58 TYR CE2 1 1 5 6119 1 1 58 TYR CG C 8.877 -30.732 13.405 1.00 . A A . 58 TYR CG 1 1 5 6120 1 1 58 TYR CZ C 9.671 -33.396 13.547 1.00 . A A . 58 TYR CZ 1 1 5 6121 1 1 58 TYR H H 10.352 -28.481 14.899 1.00 . A A . 58 TYR H 1 1 5 6122 1 1 58 TYR HA H 10.043 -28.695 12.013 1.00 . A A . 58 TYR HA 1 1 5 6123 1 1 58 TYR HB2 H 8.063 -28.983 14.282 1.00 . A A . 58 TYR HB2 1 1 5 6124 1 1 58 TYR HB3 H 7.665 -29.202 12.583 1.00 . A A . 58 TYR HB3 1 1 5 6125 1 1 58 TYR HD1 H 8.967 -31.004 11.289 1.00 . A A . 58 TYR HD1 1 1 5 6126 1 1 58 TYR HD2 H 8.882 -30.802 15.542 1.00 . A A . 58 TYR HD2 1 1 5 6127 1 1 58 TYR HE1 H 9.672 -33.355 11.414 1.00 . A A . 58 TYR HE1 1 1 5 6128 1 1 58 TYR HE2 H 9.586 -33.155 15.669 1.00 . A A . 58 TYR HE2 1 1 5 6129 1 1 58 TYR HH H 10.905 -34.810 13.136 1.00 . A A . 58 TYR HH 1 1 5 6130 1 1 58 TYR N N 10.624 -28.348 13.968 1.00 . A A . 58 TYR N 1 1 5 6131 1 1 58 TYR O O 8.909 -26.096 13.566 1.00 . A A . 58 TYR O 1 1 5 6132 1 1 58 TYR OH O 10.075 -34.711 13.613 1.00 . A A . 58 TYR OH 1 1 5 6133 1 1 59 ASN C C 6.643 -25.319 11.140 1.00 . A A . 59 ASN C 1 1 5 6134 1 1 59 ASN CA C 8.170 -25.360 10.949 1.00 . A A . 59 ASN CA 1 1 5 6135 1 1 59 ASN CB C 8.531 -25.135 9.469 1.00 . A A . 59 ASN CB 1 1 5 6136 1 1 59 ASN CG C 8.212 -23.735 8.960 1.00 . A A . 59 ASN CG 1 1 5 6137 1 1 59 ASN H H 8.839 -27.357 10.717 1.00 . A A . 59 ASN H 1 1 5 6138 1 1 59 ASN HA H 8.623 -24.580 11.546 1.00 . A A . 59 ASN HA 1 1 5 6139 1 1 59 ASN HB2 H 9.590 -25.304 9.340 1.00 . A A . 59 ASN HB2 1 1 5 6140 1 1 59 ASN HB3 H 7.988 -25.847 8.863 1.00 . A A . 59 ASN HB3 1 1 5 6141 1 1 59 ASN HD21 H 9.604 -23.896 7.563 1.00 . A A . 59 ASN HD21 1 1 5 6142 1 1 59 ASN HD22 H 8.733 -22.407 7.596 1.00 . A A . 59 ASN HD22 1 1 5 6143 1 1 59 ASN N N 8.714 -26.653 11.385 1.00 . A A . 59 ASN N 1 1 5 6144 1 1 59 ASN ND2 N 8.922 -23.302 7.938 1.00 . A A . 59 ASN ND2 1 1 5 6145 1 1 59 ASN O O 5.890 -25.814 10.297 1.00 . A A . 59 ASN O 1 1 5 6146 1 1 59 ASN OD1 O 7.320 -23.059 9.453 1.00 . A A . 59 ASN OD1 1 1 5 6147 1 1 60 TYR C C 3.905 -24.089 11.437 1.00 . A A . 60 TYR C 1 1 5 6148 1 1 60 TYR CA C 4.760 -24.677 12.591 1.00 . A A . 60 TYR CA 1 1 5 6149 1 1 60 TYR CB C 4.549 -23.880 13.894 1.00 . A A . 60 TYR CB 1 1 5 6150 1 1 60 TYR CD1 C 2.414 -24.678 15.008 1.00 . A A . 60 TYR CD1 1 1 5 6151 1 1 60 TYR CD2 C 2.394 -22.535 13.958 1.00 . A A . 60 TYR CD2 1 1 5 6152 1 1 60 TYR CE1 C 1.092 -24.509 15.381 1.00 . A A . 60 TYR CE1 1 1 5 6153 1 1 60 TYR CE2 C 1.072 -22.363 14.326 1.00 . A A . 60 TYR CE2 1 1 5 6154 1 1 60 TYR CG C 3.090 -23.695 14.291 1.00 . A A . 60 TYR CG 1 1 5 6155 1 1 60 TYR CZ C 0.426 -23.352 15.038 1.00 . A A . 60 TYR CZ 1 1 5 6156 1 1 60 TYR H H 6.847 -24.344 12.880 1.00 . A A . 60 TYR H 1 1 5 6157 1 1 60 TYR HA H 4.435 -25.695 12.760 1.00 . A A . 60 TYR HA 1 1 5 6158 1 1 60 TYR HB2 H 5.047 -24.396 14.704 1.00 . A A . 60 TYR HB2 1 1 5 6159 1 1 60 TYR HB3 H 4.990 -22.899 13.782 1.00 . A A . 60 TYR HB3 1 1 5 6160 1 1 60 TYR HD1 H 2.935 -25.588 15.276 1.00 . A A . 60 TYR HD1 1 1 5 6161 1 1 60 TYR HD2 H 2.899 -21.760 13.398 1.00 . A A . 60 TYR HD2 1 1 5 6162 1 1 60 TYR HE1 H 0.586 -25.286 15.937 1.00 . A A . 60 TYR HE1 1 1 5 6163 1 1 60 TYR HE2 H 0.551 -21.455 14.057 1.00 . A A . 60 TYR HE2 1 1 5 6164 1 1 60 TYR HH H -1.410 -22.904 14.646 1.00 . A A . 60 TYR HH 1 1 5 6165 1 1 60 TYR N N 6.195 -24.738 12.257 1.00 . A A . 60 TYR N 1 1 5 6166 1 1 60 TYR O O 2.920 -24.711 11.025 1.00 . A A . 60 TYR O 1 1 5 6167 1 1 60 TYR OH O -0.891 -23.180 15.411 1.00 . A A . 60 TYR OH 1 1 5 6168 1 1 61 PRO C C 3.362 -23.252 8.564 1.00 . A A . 61 PRO C 1 1 5 6169 1 1 61 PRO CA C 3.520 -22.292 9.760 1.00 . A A . 61 PRO CA 1 1 5 6170 1 1 61 PRO CB C 4.397 -21.093 9.375 1.00 . A A . 61 PRO CB 1 1 5 6171 1 1 61 PRO CD C 5.325 -21.990 11.383 1.00 . A A . 61 PRO CD 1 1 5 6172 1 1 61 PRO CG C 5.068 -20.701 10.645 1.00 . A A . 61 PRO CG 1 1 5 6173 1 1 61 PRO HA H 2.544 -21.941 10.062 1.00 . A A . 61 PRO HA 1 1 5 6174 1 1 61 PRO HB2 H 5.116 -21.390 8.622 1.00 . A A . 61 PRO HB2 1 1 5 6175 1 1 61 PRO HB3 H 3.780 -20.293 8.993 1.00 . A A . 61 PRO HB3 1 1 5 6176 1 1 61 PRO HD2 H 6.296 -22.388 11.127 1.00 . A A . 61 PRO HD2 1 1 5 6177 1 1 61 PRO HD3 H 5.251 -21.836 12.450 1.00 . A A . 61 PRO HD3 1 1 5 6178 1 1 61 PRO HG2 H 5.998 -20.195 10.431 1.00 . A A . 61 PRO HG2 1 1 5 6179 1 1 61 PRO HG3 H 4.415 -20.060 11.225 1.00 . A A . 61 PRO HG3 1 1 5 6180 1 1 61 PRO N N 4.246 -22.886 10.904 1.00 . A A . 61 PRO N 1 1 5 6181 1 1 61 PRO O O 2.255 -23.440 8.048 1.00 . A A . 61 PRO O 1 1 5 6182 1 1 62 GLU C C 3.721 -26.091 7.280 1.00 . A A . 62 GLU C 1 1 5 6183 1 1 62 GLU CA C 4.441 -24.765 6.971 1.00 . A A . 62 GLU CA 1 1 5 6184 1 1 62 GLU CB C 5.868 -25.033 6.452 1.00 . A A . 62 GLU CB 1 1 5 6185 1 1 62 GLU CD C 5.173 -24.824 4.014 1.00 . A A . 62 GLU CD 1 1 5 6186 1 1 62 GLU CG C 6.162 -24.392 5.094 1.00 . A A . 62 GLU CG 1 1 5 6187 1 1 62 GLU H H 5.314 -23.707 8.600 1.00 . A A . 62 GLU H 1 1 5 6188 1 1 62 GLU HA H 3.884 -24.259 6.193 1.00 . A A . 62 GLU HA 1 1 5 6189 1 1 62 GLU HB2 H 6.579 -24.644 7.169 1.00 . A A . 62 GLU HB2 1 1 5 6190 1 1 62 GLU HB3 H 6.018 -26.098 6.360 1.00 . A A . 62 GLU HB3 1 1 5 6191 1 1 62 GLU HG2 H 6.117 -23.316 5.199 1.00 . A A . 62 GLU HG2 1 1 5 6192 1 1 62 GLU HG3 H 7.158 -24.677 4.785 1.00 . A A . 62 GLU HG3 1 1 5 6193 1 1 62 GLU N N 4.465 -23.864 8.132 1.00 . A A . 62 GLU N 1 1 5 6194 1 1 62 GLU O O 3.157 -26.721 6.385 1.00 . A A . 62 GLU O 1 1 5 6195 1 1 62 GLU OE1 O 5.221 -26.000 3.590 1.00 . A A . 62 GLU OE1 1 1 5 6196 1 1 62 GLU OE2 O 4.345 -23.993 3.585 1.00 . A A . 62 GLU OE2 1 1 5 6197 1 1 63 ILE C C 1.477 -27.414 8.925 1.00 . A A . 63 ILE C 1 1 5 6198 1 1 63 ILE CA C 2.983 -27.708 8.945 1.00 . A A . 63 ILE CA 1 1 5 6199 1 1 63 ILE CB C 3.415 -28.216 10.343 1.00 . A A . 63 ILE CB 1 1 5 6200 1 1 63 ILE CD1 C 5.349 -29.344 11.582 1.00 . A A . 63 ILE CD1 1 1 5 6201 1 1 63 ILE CG1 C 4.855 -28.752 10.281 1.00 . A A . 63 ILE CG1 1 1 5 6202 1 1 63 ILE CG2 C 2.456 -29.292 10.859 1.00 . A A . 63 ILE CG2 1 1 5 6203 1 1 63 ILE H H 4.283 -26.042 9.204 1.00 . A A . 63 ILE H 1 1 5 6204 1 1 63 ILE HA H 3.188 -28.491 8.223 1.00 . A A . 63 ILE HA 1 1 5 6205 1 1 63 ILE HB H 3.381 -27.381 11.029 1.00 . A A . 63 ILE HB 1 1 5 6206 1 1 63 ILE HD11 H 6.332 -29.761 11.434 1.00 . A A . 63 ILE HD11 1 1 5 6207 1 1 63 ILE HD12 H 4.674 -30.125 11.904 1.00 . A A . 63 ILE HD12 1 1 5 6208 1 1 63 ILE HD13 H 5.394 -28.572 12.337 1.00 . A A . 63 ILE HD13 1 1 5 6209 1 1 63 ILE HG12 H 4.914 -29.523 9.526 1.00 . A A . 63 ILE HG12 1 1 5 6210 1 1 63 ILE HG13 H 5.521 -27.944 10.013 1.00 . A A . 63 ILE HG13 1 1 5 6211 1 1 63 ILE HG21 H 2.453 -30.133 10.181 1.00 . A A . 63 ILE HG21 1 1 5 6212 1 1 63 ILE HG22 H 1.457 -28.884 10.930 1.00 . A A . 63 ILE HG22 1 1 5 6213 1 1 63 ILE HG23 H 2.777 -29.622 11.837 1.00 . A A . 63 ILE HG23 1 1 5 6214 1 1 63 ILE N N 3.744 -26.523 8.538 1.00 . A A . 63 ILE N 1 1 5 6215 1 1 63 ILE O O 0.682 -28.229 8.457 1.00 . A A . 63 ILE O 1 1 5 6216 1 1 64 ASN C C -0.760 -25.709 7.859 1.00 . A A . 64 ASN C 1 1 5 6217 1 1 64 ASN CA C -0.306 -25.784 9.330 1.00 . A A . 64 ASN CA 1 1 5 6218 1 1 64 ASN CB C -0.469 -24.422 10.020 1.00 . A A . 64 ASN CB 1 1 5 6219 1 1 64 ASN CG C -1.911 -23.932 10.021 1.00 . A A . 64 ASN CG 1 1 5 6220 1 1 64 ASN H H 1.757 -25.655 9.841 1.00 . A A . 64 ASN H 1 1 5 6221 1 1 64 ASN HA H -0.915 -26.513 9.844 1.00 . A A . 64 ASN HA 1 1 5 6222 1 1 64 ASN HB2 H -0.134 -24.503 11.044 1.00 . A A . 64 ASN HB2 1 1 5 6223 1 1 64 ASN HB3 H 0.140 -23.691 9.504 1.00 . A A . 64 ASN HB3 1 1 5 6224 1 1 64 ASN HD21 H -2.278 -24.872 11.727 1.00 . A A . 64 ASN HD21 1 1 5 6225 1 1 64 ASN HD22 H -3.602 -23.998 11.047 1.00 . A A . 64 ASN HD22 1 1 5 6226 1 1 64 ASN N N 1.090 -26.235 9.413 1.00 . A A . 64 ASN N 1 1 5 6227 1 1 64 ASN ND2 N -2.671 -24.305 11.033 1.00 . A A . 64 ASN ND2 1 1 5 6228 1 1 64 ASN O O -1.919 -25.982 7.536 1.00 . A A . 64 ASN O 1 1 5 6229 1 1 64 ASN OD1 O -2.340 -23.227 9.114 1.00 . A A . 64 ASN OD1 1 1 5 6230 1 1 65 LYS C C -0.441 -26.762 5.028 1.00 . A A . 65 LYS C 1 1 5 6231 1 1 65 LYS CA C -0.058 -25.357 5.523 1.00 . A A . 65 LYS CA 1 1 5 6232 1 1 65 LYS CB C 1.204 -24.878 4.786 1.00 . A A . 65 LYS CB 1 1 5 6233 1 1 65 LYS CD C 0.323 -23.779 2.670 1.00 . A A . 65 LYS CD 1 1 5 6234 1 1 65 LYS CE C 1.073 -22.459 2.825 1.00 . A A . 65 LYS CE 1 1 5 6235 1 1 65 LYS CG C 1.111 -24.946 3.261 1.00 . A A . 65 LYS CG 1 1 5 6236 1 1 65 LYS H H 1.051 -25.060 7.311 1.00 . A A . 65 LYS H 1 1 5 6237 1 1 65 LYS HA H -0.875 -24.677 5.311 1.00 . A A . 65 LYS HA 1 1 5 6238 1 1 65 LYS HB2 H 1.400 -23.852 5.067 1.00 . A A . 65 LYS HB2 1 1 5 6239 1 1 65 LYS HB3 H 2.041 -25.487 5.101 1.00 . A A . 65 LYS HB3 1 1 5 6240 1 1 65 LYS HD2 H 0.159 -23.966 1.620 1.00 . A A . 65 LYS HD2 1 1 5 6241 1 1 65 LYS HD3 H -0.629 -23.706 3.177 1.00 . A A . 65 LYS HD3 1 1 5 6242 1 1 65 LYS HE2 H 0.513 -21.678 2.331 1.00 . A A . 65 LYS HE2 1 1 5 6243 1 1 65 LYS HE3 H 1.160 -22.229 3.878 1.00 . A A . 65 LYS HE3 1 1 5 6244 1 1 65 LYS HG2 H 2.112 -24.929 2.852 1.00 . A A . 65 LYS HG2 1 1 5 6245 1 1 65 LYS HG3 H 0.628 -25.873 2.982 1.00 . A A . 65 LYS HG3 1 1 5 6246 1 1 65 LYS HZ1 H 2.904 -21.597 2.295 1.00 . A A . 65 LYS HZ1 1 1 5 6247 1 1 65 LYS HZ2 H 2.381 -22.799 1.228 1.00 . A A . 65 LYS HZ2 1 1 5 6248 1 1 65 LYS HZ3 H 3.020 -23.223 2.734 1.00 . A A . 65 LYS HZ3 1 1 5 6249 1 1 65 LYS N N 0.176 -25.348 6.976 1.00 . A A . 65 LYS N 1 1 5 6250 1 1 65 LYS NZ N 2.438 -22.523 2.229 1.00 . A A . 65 LYS NZ 1 1 5 6251 1 1 65 LYS O O -1.178 -26.904 4.059 1.00 . A A . 65 LYS O 1 1 5 6252 1 1 66 PHE C C -1.553 -29.604 6.117 1.00 . A A . 66 PHE C 1 1 5 6253 1 1 66 PHE CA C -0.282 -29.177 5.359 1.00 . A A . 66 PHE CA 1 1 5 6254 1 1 66 PHE CB C 0.874 -30.132 5.682 1.00 . A A . 66 PHE CB 1 1 5 6255 1 1 66 PHE CD1 C 0.761 -31.974 3.968 1.00 . A A . 66 PHE CD1 1 1 5 6256 1 1 66 PHE CD2 C 0.155 -32.486 6.220 1.00 . A A . 66 PHE CD2 1 1 5 6257 1 1 66 PHE CE1 C 0.495 -33.280 3.598 1.00 . A A . 66 PHE CE1 1 1 5 6258 1 1 66 PHE CE2 C -0.116 -33.789 5.854 1.00 . A A . 66 PHE CE2 1 1 5 6259 1 1 66 PHE CG C 0.596 -31.561 5.284 1.00 . A A . 66 PHE CG 1 1 5 6260 1 1 66 PHE CZ C 0.055 -34.188 4.543 1.00 . A A . 66 PHE CZ 1 1 5 6261 1 1 66 PHE H H 0.747 -27.626 6.382 1.00 . A A . 66 PHE H 1 1 5 6262 1 1 66 PHE HA H -0.483 -29.224 4.297 1.00 . A A . 66 PHE HA 1 1 5 6263 1 1 66 PHE HB2 H 1.762 -29.804 5.159 1.00 . A A . 66 PHE HB2 1 1 5 6264 1 1 66 PHE HB3 H 1.063 -30.109 6.747 1.00 . A A . 66 PHE HB3 1 1 5 6265 1 1 66 PHE HD1 H 1.106 -31.266 3.227 1.00 . A A . 66 PHE HD1 1 1 5 6266 1 1 66 PHE HD2 H 0.020 -32.178 7.248 1.00 . A A . 66 PHE HD2 1 1 5 6267 1 1 66 PHE HE1 H 0.629 -33.590 2.572 1.00 . A A . 66 PHE HE1 1 1 5 6268 1 1 66 PHE HE2 H -0.460 -34.495 6.595 1.00 . A A . 66 PHE HE2 1 1 5 6269 1 1 66 PHE HZ H -0.156 -35.209 4.256 1.00 . A A . 66 PHE HZ 1 1 5 6270 1 1 66 PHE N N 0.088 -27.794 5.679 1.00 . A A . 66 PHE N 1 1 5 6271 1 1 66 PHE O O -2.348 -30.409 5.628 1.00 . A A . 66 PHE O 1 1 5 6272 1 1 67 ILE C C -4.217 -28.970 7.421 1.00 . A A . 67 ILE C 1 1 5 6273 1 1 67 ILE CA C -2.918 -29.379 8.134 1.00 . A A . 67 ILE CA 1 1 5 6274 1 1 67 ILE CB C -2.841 -28.696 9.525 1.00 . A A . 67 ILE CB 1 1 5 6275 1 1 67 ILE CD1 C -1.435 -28.579 11.662 1.00 . A A . 67 ILE CD1 1 1 5 6276 1 1 67 ILE CG1 C -1.636 -29.240 10.315 1.00 . A A . 67 ILE CG1 1 1 5 6277 1 1 67 ILE CG2 C -4.137 -28.901 10.312 1.00 . A A . 67 ILE CG2 1 1 5 6278 1 1 67 ILE H H -1.064 -28.449 7.674 1.00 . A A . 67 ILE H 1 1 5 6279 1 1 67 ILE HA H -2.935 -30.451 8.288 1.00 . A A . 67 ILE HA 1 1 5 6280 1 1 67 ILE HB H -2.710 -27.634 9.370 1.00 . A A . 67 ILE HB 1 1 5 6281 1 1 67 ILE HD11 H -0.571 -29.010 12.146 1.00 . A A . 67 ILE HD11 1 1 5 6282 1 1 67 ILE HD12 H -2.309 -28.737 12.277 1.00 . A A . 67 ILE HD12 1 1 5 6283 1 1 67 ILE HD13 H -1.278 -27.520 11.523 1.00 . A A . 67 ILE HD13 1 1 5 6284 1 1 67 ILE HG12 H -1.775 -30.297 10.488 1.00 . A A . 67 ILE HG12 1 1 5 6285 1 1 67 ILE HG13 H -0.735 -29.093 9.735 1.00 . A A . 67 ILE HG13 1 1 5 6286 1 1 67 ILE HG21 H -4.296 -29.959 10.476 1.00 . A A . 67 ILE HG21 1 1 5 6287 1 1 67 ILE HG22 H -4.967 -28.495 9.754 1.00 . A A . 67 ILE HG22 1 1 5 6288 1 1 67 ILE HG23 H -4.065 -28.396 11.265 1.00 . A A . 67 ILE HG23 1 1 5 6289 1 1 67 ILE N N -1.738 -29.066 7.321 1.00 . A A . 67 ILE N 1 1 5 6290 1 1 67 ILE O O -5.224 -29.678 7.501 1.00 . A A . 67 ILE O 1 1 5 6291 1 1 68 ARG C C -5.779 -28.473 4.912 1.00 . A A . 68 ARG C 1 1 5 6292 1 1 68 ARG CA C -5.354 -27.396 5.932 1.00 . A A . 68 ARG CA 1 1 5 6293 1 1 68 ARG CB C -5.074 -26.037 5.250 1.00 . A A . 68 ARG CB 1 1 5 6294 1 1 68 ARG CD C -4.318 -26.444 2.852 1.00 . A A . 68 ARG CD 1 1 5 6295 1 1 68 ARG CG C -3.907 -26.034 4.265 1.00 . A A . 68 ARG CG 1 1 5 6296 1 1 68 ARG CZ C -3.124 -26.615 0.719 1.00 . A A . 68 ARG CZ 1 1 5 6297 1 1 68 ARG H H -3.375 -27.290 6.715 1.00 . A A . 68 ARG H 1 1 5 6298 1 1 68 ARG HA H -6.168 -27.262 6.633 1.00 . A A . 68 ARG HA 1 1 5 6299 1 1 68 ARG HB2 H -5.963 -25.725 4.719 1.00 . A A . 68 ARG HB2 1 1 5 6300 1 1 68 ARG HB3 H -4.860 -25.307 6.020 1.00 . A A . 68 ARG HB3 1 1 5 6301 1 1 68 ARG HD2 H -4.938 -27.327 2.910 1.00 . A A . 68 ARG HD2 1 1 5 6302 1 1 68 ARG HD3 H -4.882 -25.638 2.405 1.00 . A A . 68 ARG HD3 1 1 5 6303 1 1 68 ARG HE H -2.362 -27.089 2.469 1.00 . A A . 68 ARG HE 1 1 5 6304 1 1 68 ARG HG2 H -3.487 -25.038 4.225 1.00 . A A . 68 ARG HG2 1 1 5 6305 1 1 68 ARG HG3 H -3.153 -26.720 4.623 1.00 . A A . 68 ARG HG3 1 1 5 6306 1 1 68 ARG HH11 H -4.964 -25.872 0.560 1.00 . A A . 68 ARG HH11 1 1 5 6307 1 1 68 ARG HH12 H -4.099 -26.069 -0.927 1.00 . A A . 68 ARG HH12 1 1 5 6308 1 1 68 ARG HH21 H -1.274 -27.328 0.561 1.00 . A A . 68 ARG HH21 1 1 5 6309 1 1 68 ARG HH22 H -2.038 -26.879 -0.925 1.00 . A A . 68 ARG HH22 1 1 5 6310 1 1 68 ARG N N -4.189 -27.839 6.710 1.00 . A A . 68 ARG N 1 1 5 6311 1 1 68 ARG NE N -3.159 -26.738 2.018 1.00 . A A . 68 ARG NE 1 1 5 6312 1 1 68 ARG NH1 N -4.141 -26.146 0.068 1.00 . A A . 68 ARG NH1 1 1 5 6313 1 1 68 ARG NH2 N -2.062 -26.965 0.068 1.00 . A A . 68 ARG NH2 1 1 5 6314 1 1 68 ARG O O -6.965 -28.638 4.630 1.00 . A A . 68 ARG O 1 1 5 6315 1 1 69 ASP C C -5.803 -31.469 4.337 1.00 . A A . 69 ASP C 1 1 5 6316 1 1 69 ASP CA C -5.097 -30.379 3.520 1.00 . A A . 69 ASP CA 1 1 5 6317 1 1 69 ASP CB C -3.804 -30.965 2.933 1.00 . A A . 69 ASP CB 1 1 5 6318 1 1 69 ASP CG C -3.006 -29.961 2.123 1.00 . A A . 69 ASP CG 1 1 5 6319 1 1 69 ASP H H -3.865 -28.985 4.550 1.00 . A A . 69 ASP H 1 1 5 6320 1 1 69 ASP HA H -5.745 -30.056 2.715 1.00 . A A . 69 ASP HA 1 1 5 6321 1 1 69 ASP HB2 H -3.181 -31.321 3.742 1.00 . A A . 69 ASP HB2 1 1 5 6322 1 1 69 ASP HB3 H -4.056 -31.801 2.293 1.00 . A A . 69 ASP HB3 1 1 5 6323 1 1 69 ASP N N -4.803 -29.219 4.373 1.00 . A A . 69 ASP N 1 1 5 6324 1 1 69 ASP O O -6.788 -32.060 3.899 1.00 . A A . 69 ASP O 1 1 5 6325 1 1 69 ASP OD1 O -2.246 -29.176 2.726 1.00 . A A . 69 ASP OD1 1 1 5 6326 1 1 69 ASP OD2 O -3.123 -29.964 0.881 1.00 . A A . 69 ASP OD2 1 1 5 6327 1 1 70 SER C C -7.278 -32.552 6.803 1.00 . A A . 70 SER C 1 1 5 6328 1 1 70 SER CA C -5.798 -32.771 6.428 1.00 . A A . 70 SER CA 1 1 5 6329 1 1 70 SER CB C -4.933 -32.848 7.699 1.00 . A A . 70 SER CB 1 1 5 6330 1 1 70 SER H H -4.533 -31.161 5.847 1.00 . A A . 70 SER H 1 1 5 6331 1 1 70 SER HA H -5.715 -33.708 5.897 1.00 . A A . 70 SER HA 1 1 5 6332 1 1 70 SER HB2 H -3.894 -32.938 7.418 1.00 . A A . 70 SER HB2 1 1 5 6333 1 1 70 SER HB3 H -5.068 -31.945 8.279 1.00 . A A . 70 SER HB3 1 1 5 6334 1 1 70 SER HG H -5.695 -33.654 9.320 1.00 . A A . 70 SER HG 1 1 5 6335 1 1 70 SER N N -5.287 -31.712 5.541 1.00 . A A . 70 SER N 1 1 5 6336 1 1 70 SER O O -7.986 -33.498 7.154 1.00 . A A . 70 SER O 1 1 5 6337 1 1 70 SER OG O -5.278 -33.964 8.505 1.00 . A A . 70 SER OG 1 1 5 6338 1 1 71 LEU C C -10.039 -31.230 5.749 1.00 . A A . 71 LEU C 1 1 5 6339 1 1 71 LEU CA C -9.159 -30.986 6.988 1.00 . A A . 71 LEU CA 1 1 5 6340 1 1 71 LEU CB C -9.317 -29.529 7.457 1.00 . A A . 71 LEU CB 1 1 5 6341 1 1 71 LEU CD1 C -10.098 -30.064 9.796 1.00 . A A . 71 LEU CD1 1 1 5 6342 1 1 71 LEU CD2 C -7.664 -29.640 9.368 1.00 . A A . 71 LEU CD2 1 1 5 6343 1 1 71 LEU CG C -9.089 -29.282 8.960 1.00 . A A . 71 LEU CG 1 1 5 6344 1 1 71 LEU H H -7.121 -30.574 6.522 1.00 . A A . 71 LEU H 1 1 5 6345 1 1 71 LEU HA H -9.501 -31.641 7.777 1.00 . A A . 71 LEU HA 1 1 5 6346 1 1 71 LEU HB2 H -8.615 -28.918 6.904 1.00 . A A . 71 LEU HB2 1 1 5 6347 1 1 71 LEU HB3 H -10.317 -29.198 7.212 1.00 . A A . 71 LEU HB3 1 1 5 6348 1 1 71 LEU HD11 H -9.950 -29.836 10.841 1.00 . A A . 71 LEU HD11 1 1 5 6349 1 1 71 LEU HD12 H -9.959 -31.124 9.637 1.00 . A A . 71 LEU HD12 1 1 5 6350 1 1 71 LEU HD13 H -11.100 -29.784 9.506 1.00 . A A . 71 LEU HD13 1 1 5 6351 1 1 71 LEU HD21 H -7.532 -29.446 10.423 1.00 . A A . 71 LEU HD21 1 1 5 6352 1 1 71 LEU HD22 H -6.967 -29.040 8.803 1.00 . A A . 71 LEU HD22 1 1 5 6353 1 1 71 LEU HD23 H -7.480 -30.687 9.169 1.00 . A A . 71 LEU HD23 1 1 5 6354 1 1 71 LEU HG H -9.238 -28.231 9.166 1.00 . A A . 71 LEU HG 1 1 5 6355 1 1 71 LEU N N -7.744 -31.303 6.734 1.00 . A A . 71 LEU N 1 1 5 6356 1 1 71 LEU O O -11.255 -31.406 5.868 1.00 . A A . 71 LEU O 1 1 5 6357 1 1 72 GLU C C -10.629 -32.893 3.132 1.00 . A A . 72 GLU C 1 1 5 6358 1 1 72 GLU CA C -10.168 -31.435 3.313 1.00 . A A . 72 GLU CA 1 1 5 6359 1 1 72 GLU CB C -9.312 -30.992 2.117 1.00 . A A . 72 GLU CB 1 1 5 6360 1 1 72 GLU CD C -10.291 -28.652 1.990 1.00 . A A . 72 GLU CD 1 1 5 6361 1 1 72 GLU CG C -9.025 -29.493 2.086 1.00 . A A . 72 GLU CG 1 1 5 6362 1 1 72 GLU H H -8.461 -31.091 4.531 1.00 . A A . 72 GLU H 1 1 5 6363 1 1 72 GLU HA H -11.045 -30.808 3.355 1.00 . A A . 72 GLU HA 1 1 5 6364 1 1 72 GLU HB2 H -8.367 -31.516 2.153 1.00 . A A . 72 GLU HB2 1 1 5 6365 1 1 72 GLU HB3 H -9.824 -31.258 1.202 1.00 . A A . 72 GLU HB3 1 1 5 6366 1 1 72 GLU HG2 H -8.496 -29.222 2.988 1.00 . A A . 72 GLU HG2 1 1 5 6367 1 1 72 GLU HG3 H -8.399 -29.278 1.230 1.00 . A A . 72 GLU HG3 1 1 5 6368 1 1 72 GLU N N -9.429 -31.234 4.567 1.00 . A A . 72 GLU N 1 1 5 6369 1 1 72 GLU O O -10.462 -33.734 4.018 1.00 . A A . 72 GLU O 1 1 5 6370 1 1 72 GLU OE1 O -10.734 -28.359 0.858 1.00 . A A . 72 GLU OE1 1 1 5 6371 1 1 72 GLU OE2 O -10.856 -28.287 3.044 1.00 . A A . 72 GLU OE2 1 1 5 6372 1 1 73 HIS C C -10.682 -35.524 1.319 1.00 . A A . 73 HIS C 1 1 5 6373 1 1 73 HIS CA C -11.777 -34.510 1.695 1.00 . A A . 73 HIS CA 1 1 5 6374 1 1 73 HIS CB C -12.823 -34.408 0.576 1.00 . A A . 73 HIS CB 1 1 5 6375 1 1 73 HIS CD2 C -13.980 -32.098 0.871 1.00 . A A . 73 HIS CD2 1 1 5 6376 1 1 73 HIS CE1 C -15.956 -32.800 1.495 1.00 . A A . 73 HIS CE1 1 1 5 6377 1 1 73 HIS CG C -13.940 -33.453 0.891 1.00 . A A . 73 HIS CG 1 1 5 6378 1 1 73 HIS H H -11.250 -32.496 1.274 1.00 . A A . 73 HIS H 1 1 5 6379 1 1 73 HIS HA H -12.267 -34.852 2.597 1.00 . A A . 73 HIS HA 1 1 5 6380 1 1 73 HIS HB2 H -12.341 -34.070 -0.331 1.00 . A A . 73 HIS HB2 1 1 5 6381 1 1 73 HIS HB3 H -13.255 -35.384 0.406 1.00 . A A . 73 HIS HB3 1 1 5 6382 1 1 73 HIS HD1 H -15.491 -34.786 1.402 1.00 . A A . 73 HIS HD1 1 1 5 6383 1 1 73 HIS HD2 H -13.166 -31.436 0.613 1.00 . A A . 73 HIS HD2 1 1 5 6384 1 1 73 HIS HE1 H -16.988 -32.818 1.814 1.00 . A A . 73 HIS HE1 1 1 5 6385 1 1 73 HIS HE2 H -15.508 -30.811 1.502 1.00 . A A . 73 HIS HE2 1 1 5 6386 1 1 73 HIS N N -11.211 -33.184 1.969 1.00 . A A . 73 HIS N 1 1 5 6387 1 1 73 HIS ND1 N -15.196 -33.856 1.288 1.00 . A A . 73 HIS ND1 1 1 5 6388 1 1 73 HIS NE2 N -15.244 -31.722 1.251 1.00 . A A . 73 HIS NE2 1 1 5 6389 1 1 73 HIS O O -10.014 -35.386 0.295 1.00 . A A . 73 HIS O 1 1 5 6390 1 1 74 HIS C C -10.034 -38.986 2.125 1.00 . A A . 74 HIS C 1 1 5 6391 1 1 74 HIS CA C -9.474 -37.567 1.957 1.00 . A A . 74 HIS CA 1 1 5 6392 1 1 74 HIS CB C -8.325 -37.341 2.949 1.00 . A A . 74 HIS CB 1 1 5 6393 1 1 74 HIS CD2 C -9.030 -38.042 5.351 1.00 . A A . 74 HIS CD2 1 1 5 6394 1 1 74 HIS CE1 C -9.441 -36.051 6.153 1.00 . A A . 74 HIS CE1 1 1 5 6395 1 1 74 HIS CG C -8.784 -37.148 4.364 1.00 . A A . 74 HIS CG 1 1 5 6396 1 1 74 HIS H H -11.108 -36.624 2.932 1.00 . A A . 74 HIS H 1 1 5 6397 1 1 74 HIS HA H -9.092 -37.463 0.950 1.00 . A A . 74 HIS HA 1 1 5 6398 1 1 74 HIS HB2 H -7.665 -38.197 2.928 1.00 . A A . 74 HIS HB2 1 1 5 6399 1 1 74 HIS HB3 H -7.772 -36.461 2.654 1.00 . A A . 74 HIS HB3 1 1 5 6400 1 1 74 HIS HD1 H -8.962 -35.048 4.439 1.00 . A A . 74 HIS HD1 1 1 5 6401 1 1 74 HIS HD2 H -8.927 -39.116 5.283 1.00 . A A . 74 HIS HD2 1 1 5 6402 1 1 74 HIS HE1 H -9.720 -35.250 6.820 1.00 . A A . 74 HIS HE1 1 1 5 6403 1 1 74 HIS HE2 H -9.479 -37.688 7.366 1.00 . A A . 74 HIS HE2 1 1 5 6404 1 1 74 HIS N N -10.514 -36.547 2.156 1.00 . A A . 74 HIS N 1 1 5 6405 1 1 74 HIS ND1 N -9.052 -35.911 4.904 1.00 . A A . 74 HIS ND1 1 1 5 6406 1 1 74 HIS NE2 N -9.438 -37.332 6.451 1.00 . A A . 74 HIS NE2 1 1 5 6407 1 1 74 HIS O O -10.931 -39.219 2.933 1.00 . A A . 74 HIS O 1 1 5 6408 1 1 75 HIS C C -8.771 -42.292 1.720 1.00 . A A . 75 HIS C 1 1 5 6409 1 1 75 HIS CA C -9.944 -41.331 1.453 1.00 . A A . 75 HIS CA 1 1 5 6410 1 1 75 HIS CB C -10.710 -41.740 0.185 1.00 . A A . 75 HIS CB 1 1 5 6411 1 1 75 HIS CD2 C -12.452 -40.007 -0.672 1.00 . A A . 75 HIS CD2 1 1 5 6412 1 1 75 HIS CE1 C -14.186 -40.730 0.452 1.00 . A A . 75 HIS CE1 1 1 5 6413 1 1 75 HIS CG C -12.048 -41.075 0.057 1.00 . A A . 75 HIS CG 1 1 5 6414 1 1 75 HIS H H -8.801 -39.696 0.713 1.00 . A A . 75 HIS H 1 1 5 6415 1 1 75 HIS HA H -10.624 -41.399 2.294 1.00 . A A . 75 HIS HA 1 1 5 6416 1 1 75 HIS HB2 H -10.125 -41.477 -0.684 1.00 . A A . 75 HIS HB2 1 1 5 6417 1 1 75 HIS HB3 H -10.871 -42.808 0.195 1.00 . A A . 75 HIS HB3 1 1 5 6418 1 1 75 HIS HD1 H -13.197 -42.268 1.357 1.00 . A A . 75 HIS HD1 1 1 5 6419 1 1 75 HIS HD2 H -11.842 -39.423 -1.347 1.00 . A A . 75 HIS HD2 1 1 5 6420 1 1 75 HIS HE1 H -15.187 -40.834 0.844 1.00 . A A . 75 HIS HE1 1 1 5 6421 1 1 75 HIS HE2 H -14.392 -39.260 -0.945 1.00 . A A . 75 HIS HE2 1 1 5 6422 1 1 75 HIS N N -9.503 -39.936 1.360 1.00 . A A . 75 HIS N 1 1 5 6423 1 1 75 HIS ND1 N -13.161 -41.501 0.747 1.00 . A A . 75 HIS ND1 1 1 5 6424 1 1 75 HIS NE2 N -13.786 -39.814 -0.405 1.00 . A A . 75 HIS NE2 1 1 5 6425 1 1 75 HIS O O -8.146 -42.813 0.796 1.00 . A A . 75 HIS O 1 1 5 6426 1 1 76 HIS C C -8.062 -44.214 4.688 1.00 . A A . 76 HIS C 1 1 5 6427 1 1 76 HIS CA C -7.489 -43.480 3.466 1.00 . A A . 76 HIS CA 1 1 5 6428 1 1 76 HIS CB C -6.140 -42.834 3.836 1.00 . A A . 76 HIS CB 1 1 5 6429 1 1 76 HIS CD2 C -5.506 -41.249 1.873 1.00 . A A . 76 HIS CD2 1 1 5 6430 1 1 76 HIS CE1 C -3.698 -42.288 1.205 1.00 . A A . 76 HIS CE1 1 1 5 6431 1 1 76 HIS CG C -5.342 -42.333 2.668 1.00 . A A . 76 HIS CG 1 1 5 6432 1 1 76 HIS H H -8.889 -41.899 3.672 1.00 . A A . 76 HIS H 1 1 5 6433 1 1 76 HIS HA H -7.337 -44.194 2.666 1.00 . A A . 76 HIS HA 1 1 5 6434 1 1 76 HIS HB2 H -6.321 -41.995 4.491 1.00 . A A . 76 HIS HB2 1 1 5 6435 1 1 76 HIS HB3 H -5.535 -43.562 4.361 1.00 . A A . 76 HIS HB3 1 1 5 6436 1 1 76 HIS HD1 H -3.809 -43.777 2.596 1.00 . A A . 76 HIS HD1 1 1 5 6437 1 1 76 HIS HD2 H -6.303 -40.522 1.936 1.00 . A A . 76 HIS HD2 1 1 5 6438 1 1 76 HIS HE1 H -2.806 -42.549 0.656 1.00 . A A . 76 HIS HE1 1 1 5 6439 1 1 76 HIS HE2 H -4.204 -40.474 0.424 1.00 . A A . 76 HIS HE2 1 1 5 6440 1 1 76 HIS N N -8.456 -42.470 3.004 1.00 . A A . 76 HIS N 1 1 5 6441 1 1 76 HIS ND1 N -4.201 -42.960 2.219 1.00 . A A . 76 HIS ND1 1 1 5 6442 1 1 76 HIS NE2 N -4.468 -41.245 0.972 1.00 . A A . 76 HIS NE2 1 1 5 6443 1 1 76 HIS O O -8.099 -45.444 4.739 1.00 . A A . 76 HIS O 1 1 5 6444 1 1 77 HIS C C -10.199 -42.889 7.362 1.00 . A A . 77 HIS C 1 1 5 6445 1 1 77 HIS CA C -9.193 -43.935 6.856 1.00 . A A . 77 HIS CA 1 1 5 6446 1 1 77 HIS CB C -8.188 -44.282 7.968 1.00 . A A . 77 HIS CB 1 1 5 6447 1 1 77 HIS CD2 C -9.077 -43.667 10.331 1.00 . A A . 77 HIS CD2 1 1 5 6448 1 1 77 HIS CE1 C -9.768 -45.648 10.952 1.00 . A A . 77 HIS CE1 1 1 5 6449 1 1 77 HIS CG C -8.817 -44.525 9.314 1.00 . A A . 77 HIS CG 1 1 5 6450 1 1 77 HIS H H -8.315 -42.468 5.614 1.00 . A A . 77 HIS H 1 1 5 6451 1 1 77 HIS HA H -9.730 -44.829 6.572 1.00 . A A . 77 HIS HA 1 1 5 6452 1 1 77 HIS HB2 H -7.646 -45.175 7.690 1.00 . A A . 77 HIS HB2 1 1 5 6453 1 1 77 HIS HB3 H -7.488 -43.465 8.073 1.00 . A A . 77 HIS HB3 1 1 5 6454 1 1 77 HIS HD1 H -9.216 -46.598 9.230 1.00 . A A . 77 HIS HD1 1 1 5 6455 1 1 77 HIS HD2 H -8.860 -42.609 10.347 1.00 . A A . 77 HIS HD2 1 1 5 6456 1 1 77 HIS HE1 H -10.192 -46.452 11.535 1.00 . A A . 77 HIS HE1 1 1 5 6457 1 1 77 HIS HE2 H -10.095 -44.009 12.127 1.00 . A A . 77 HIS HE2 1 1 5 6458 1 1 77 HIS N N -8.491 -43.430 5.673 1.00 . A A . 77 HIS N 1 1 5 6459 1 1 77 HIS ND1 N -9.263 -45.759 9.740 1.00 . A A . 77 HIS ND1 1 1 5 6460 1 1 77 HIS NE2 N -9.667 -44.391 11.333 1.00 . A A . 77 HIS NE2 1 1 5 6461 1 1 77 HIS O O -9.852 -41.715 7.510 1.00 . A A . 77 HIS O 1 1 5 6462 1 1 78 HIS C C -12.295 -42.233 9.692 1.00 . A A . 78 HIS C 1 1 5 6463 1 1 78 HIS CA C -12.467 -42.418 8.172 1.00 . A A . 78 HIS CA 1 1 5 6464 1 1 78 HIS CB C -13.873 -42.950 7.861 1.00 . A A . 78 HIS CB 1 1 5 6465 1 1 78 HIS CD2 C -14.469 -43.924 5.530 1.00 . A A . 78 HIS CD2 1 1 5 6466 1 1 78 HIS CE1 C -14.643 -42.036 4.438 1.00 . A A . 78 HIS CE1 1 1 5 6467 1 1 78 HIS CG C -14.215 -42.923 6.404 1.00 . A A . 78 HIS CG 1 1 5 6468 1 1 78 HIS H H -11.668 -44.249 7.421 1.00 . A A . 78 HIS H 1 1 5 6469 1 1 78 HIS HA H -12.350 -41.455 7.694 1.00 . A A . 78 HIS HA 1 1 5 6470 1 1 78 HIS HB2 H -13.949 -43.972 8.202 1.00 . A A . 78 HIS HB2 1 1 5 6471 1 1 78 HIS HB3 H -14.602 -42.349 8.384 1.00 . A A . 78 HIS HB3 1 1 5 6472 1 1 78 HIS HD1 H -14.186 -40.849 6.035 1.00 . A A . 78 HIS HD1 1 1 5 6473 1 1 78 HIS HD2 H -14.465 -44.984 5.749 1.00 . A A . 78 HIS HD2 1 1 5 6474 1 1 78 HIS HE1 H -14.798 -41.317 3.648 1.00 . A A . 78 HIS HE1 1 1 5 6475 1 1 78 HIS HE2 H -15.151 -43.801 3.554 1.00 . A A . 78 HIS HE2 1 1 5 6476 1 1 78 HIS N N -11.437 -43.314 7.616 1.00 . A A . 78 HIS N 1 1 5 6477 1 1 78 HIS ND1 N -14.329 -41.755 5.684 1.00 . A A . 78 HIS ND1 1 1 5 6478 1 1 78 HIS NE2 N -14.733 -43.344 4.314 1.00 . A A . 78 HIS NE2 1 1 5 6479 1 1 78 HIS O O -12.604 -43.180 10.450 1.00 . A A . 78 HIS O 1 1 5 6480 1 1 78 HIS OXT O -11.851 -41.141 10.119 1.00 . A A . 78 HIS OXT 1 1 6 6481 1 1 1 MET C C 11.780 -5.207 0.653 1.00 . A A . 1 MET C 1 1 6 6482 1 1 1 MET CA C 11.656 -3.854 -0.072 1.00 . A A . 1 MET CA 1 1 6 6483 1 1 1 MET CB C 12.560 -3.835 -1.316 1.00 . A A . 1 MET CB 1 1 6 6484 1 1 1 MET CE C 12.744 -4.005 -4.509 1.00 . A A . 1 MET CE 1 1 6 6485 1 1 1 MET CG C 12.425 -2.567 -2.153 1.00 . A A . 1 MET CG 1 1 6 6486 1 1 1 MET H1 H 12.984 -2.786 1.148 1.00 . A A . 1 MET H1 1 1 6 6487 1 1 1 MET H2 H 11.374 -2.721 1.663 1.00 . A A . 1 MET H2 1 1 6 6488 1 1 1 MET H3 H 11.871 -1.811 0.330 1.00 . A A . 1 MET H3 1 1 6 6489 1 1 1 MET HA H 10.628 -3.730 -0.387 1.00 . A A . 1 MET HA 1 1 6 6490 1 1 1 MET HB2 H 13.591 -3.924 -1.000 1.00 . A A . 1 MET HB2 1 1 6 6491 1 1 1 MET HB3 H 12.311 -4.681 -1.941 1.00 . A A . 1 MET HB3 1 1 6 6492 1 1 1 MET HE1 H 11.695 -3.829 -4.693 1.00 . A A . 1 MET HE1 1 1 6 6493 1 1 1 MET HE2 H 12.860 -4.892 -3.905 1.00 . A A . 1 MET HE2 1 1 6 6494 1 1 1 MET HE3 H 13.255 -4.140 -5.451 1.00 . A A . 1 MET HE3 1 1 6 6495 1 1 1 MET HG2 H 11.391 -2.450 -2.444 1.00 . A A . 1 MET HG2 1 1 6 6496 1 1 1 MET HG3 H 12.724 -1.721 -1.550 1.00 . A A . 1 MET HG3 1 1 6 6497 1 1 1 MET N N 11.995 -2.718 0.829 1.00 . A A . 1 MET N 1 1 6 6498 1 1 1 MET O O 11.248 -6.215 0.189 1.00 . A A . 1 MET O 1 1 6 6499 1 1 1 MET SD S 13.442 -2.597 -3.645 1.00 . A A . 1 MET SD 1 1 6 6500 1 1 2 ALA C C 11.324 -6.829 3.292 1.00 . A A . 2 ALA C 1 1 6 6501 1 1 2 ALA CA C 12.636 -6.453 2.581 1.00 . A A . 2 ALA CA 1 1 6 6502 1 1 2 ALA CB C 13.762 -6.284 3.596 1.00 . A A . 2 ALA CB 1 1 6 6503 1 1 2 ALA H H 12.923 -4.406 2.095 1.00 . A A . 2 ALA H 1 1 6 6504 1 1 2 ALA HA H 12.912 -7.254 1.907 1.00 . A A . 2 ALA HA 1 1 6 6505 1 1 2 ALA HB1 H 13.898 -7.205 4.143 1.00 . A A . 2 ALA HB1 1 1 6 6506 1 1 2 ALA HB2 H 13.512 -5.489 4.285 1.00 . A A . 2 ALA HB2 1 1 6 6507 1 1 2 ALA HB3 H 14.678 -6.035 3.080 1.00 . A A . 2 ALA HB3 1 1 6 6508 1 1 2 ALA N N 12.485 -5.227 1.786 1.00 . A A . 2 ALA N 1 1 6 6509 1 1 2 ALA O O 10.755 -6.028 4.040 1.00 . A A . 2 ALA O 1 1 6 6510 1 1 3 GLN C C 9.776 -9.130 5.030 1.00 . A A . 3 GLN C 1 1 6 6511 1 1 3 GLN CA C 9.583 -8.509 3.639 1.00 . A A . 3 GLN CA 1 1 6 6512 1 1 3 GLN CB C 8.915 -9.528 2.707 1.00 . A A . 3 GLN CB 1 1 6 6513 1 1 3 GLN CD C 7.533 -7.868 1.377 1.00 . A A . 3 GLN CD 1 1 6 6514 1 1 3 GLN CG C 8.570 -8.975 1.329 1.00 . A A . 3 GLN CG 1 1 6 6515 1 1 3 GLN H H 11.371 -8.666 2.500 1.00 . A A . 3 GLN H 1 1 6 6516 1 1 3 GLN HA H 8.933 -7.650 3.732 1.00 . A A . 3 GLN HA 1 1 6 6517 1 1 3 GLN HB2 H 9.583 -10.368 2.576 1.00 . A A . 3 GLN HB2 1 1 6 6518 1 1 3 GLN HB3 H 8.003 -9.877 3.170 1.00 . A A . 3 GLN HB3 1 1 6 6519 1 1 3 GLN HE21 H 6.070 -9.193 1.222 1.00 . A A . 3 GLN HE21 1 1 6 6520 1 1 3 GLN HE22 H 5.586 -7.539 1.317 1.00 . A A . 3 GLN HE22 1 1 6 6521 1 1 3 GLN HG2 H 9.469 -8.582 0.878 1.00 . A A . 3 GLN HG2 1 1 6 6522 1 1 3 GLN HG3 H 8.188 -9.782 0.718 1.00 . A A . 3 GLN HG3 1 1 6 6523 1 1 3 GLN N N 10.853 -8.051 3.065 1.00 . A A . 3 GLN N 1 1 6 6524 1 1 3 GLN NE2 N 6.270 -8.237 1.301 1.00 . A A . 3 GLN NE2 1 1 6 6525 1 1 3 GLN O O 10.161 -10.296 5.155 1.00 . A A . 3 GLN O 1 1 6 6526 1 1 3 GLN OE1 O 7.860 -6.689 1.482 1.00 . A A . 3 GLN OE1 1 1 6 6527 1 1 4 ILE C C 8.292 -9.652 7.763 1.00 . A A . 4 ILE C 1 1 6 6528 1 1 4 ILE CA C 9.572 -8.858 7.448 1.00 . A A . 4 ILE CA 1 1 6 6529 1 1 4 ILE CB C 9.755 -7.718 8.486 1.00 . A A . 4 ILE CB 1 1 6 6530 1 1 4 ILE CD1 C 12.297 -7.621 8.132 1.00 . A A . 4 ILE CD1 1 1 6 6531 1 1 4 ILE CG1 C 10.985 -6.857 8.138 1.00 . A A . 4 ILE CG1 1 1 6 6532 1 1 4 ILE CG2 C 9.885 -8.286 9.903 1.00 . A A . 4 ILE CG2 1 1 6 6533 1 1 4 ILE H H 9.312 -7.401 5.922 1.00 . A A . 4 ILE H 1 1 6 6534 1 1 4 ILE HA H 10.422 -9.525 7.522 1.00 . A A . 4 ILE HA 1 1 6 6535 1 1 4 ILE HB H 8.872 -7.095 8.457 1.00 . A A . 4 ILE HB 1 1 6 6536 1 1 4 ILE HD11 H 12.465 -8.062 9.104 1.00 . A A . 4 ILE HD11 1 1 6 6537 1 1 4 ILE HD12 H 13.104 -6.943 7.901 1.00 . A A . 4 ILE HD12 1 1 6 6538 1 1 4 ILE HD13 H 12.257 -8.400 7.385 1.00 . A A . 4 ILE HD13 1 1 6 6539 1 1 4 ILE HG12 H 10.850 -6.429 7.155 1.00 . A A . 4 ILE HG12 1 1 6 6540 1 1 4 ILE HG13 H 11.069 -6.058 8.861 1.00 . A A . 4 ILE HG13 1 1 6 6541 1 1 4 ILE HG21 H 9.983 -7.473 10.609 1.00 . A A . 4 ILE HG21 1 1 6 6542 1 1 4 ILE HG22 H 10.758 -8.920 9.962 1.00 . A A . 4 ILE HG22 1 1 6 6543 1 1 4 ILE HG23 H 9.005 -8.865 10.143 1.00 . A A . 4 ILE HG23 1 1 6 6544 1 1 4 ILE N N 9.525 -8.344 6.075 1.00 . A A . 4 ILE N 1 1 6 6545 1 1 4 ILE O O 7.311 -9.108 8.274 1.00 . A A . 4 ILE O 1 1 6 6546 1 1 5 ILE C C 7.255 -12.725 8.787 1.00 . A A . 5 ILE C 1 1 6 6547 1 1 5 ILE CA C 7.124 -11.801 7.566 1.00 . A A . 5 ILE CA 1 1 6 6548 1 1 5 ILE CB C 6.910 -12.674 6.297 1.00 . A A . 5 ILE CB 1 1 6 6549 1 1 5 ILE CD1 C 6.691 -12.566 3.744 1.00 . A A . 5 ILE CD1 1 1 6 6550 1 1 5 ILE CG1 C 6.805 -11.788 5.043 1.00 . A A . 5 ILE CG1 1 1 6 6551 1 1 5 ILE CG2 C 5.665 -13.552 6.438 1.00 . A A . 5 ILE CG2 1 1 6 6552 1 1 5 ILE H H 9.120 -11.313 7.029 1.00 . A A . 5 ILE H 1 1 6 6553 1 1 5 ILE HA H 6.254 -11.169 7.696 1.00 . A A . 5 ILE HA 1 1 6 6554 1 1 5 ILE HB H 7.767 -13.326 6.193 1.00 . A A . 5 ILE HB 1 1 6 6555 1 1 5 ILE HD11 H 6.652 -11.876 2.914 1.00 . A A . 5 ILE HD11 1 1 6 6556 1 1 5 ILE HD12 H 5.790 -13.163 3.757 1.00 . A A . 5 ILE HD12 1 1 6 6557 1 1 5 ILE HD13 H 7.550 -13.212 3.633 1.00 . A A . 5 ILE HD13 1 1 6 6558 1 1 5 ILE HG12 H 5.932 -11.157 5.125 1.00 . A A . 5 ILE HG12 1 1 6 6559 1 1 5 ILE HG13 H 7.686 -11.163 4.977 1.00 . A A . 5 ILE HG13 1 1 6 6560 1 1 5 ILE HG21 H 4.790 -12.926 6.540 1.00 . A A . 5 ILE HG21 1 1 6 6561 1 1 5 ILE HG22 H 5.762 -14.177 7.313 1.00 . A A . 5 ILE HG22 1 1 6 6562 1 1 5 ILE HG23 H 5.560 -14.176 5.561 1.00 . A A . 5 ILE HG23 1 1 6 6563 1 1 5 ILE N N 8.301 -10.935 7.410 1.00 . A A . 5 ILE N 1 1 6 6564 1 1 5 ILE O O 8.329 -13.258 9.060 1.00 . A A . 5 ILE O 1 1 6 6565 1 1 6 PHE C C 5.052 -14.933 10.420 1.00 . A A . 6 PHE C 1 1 6 6566 1 1 6 PHE CA C 6.111 -13.841 10.650 1.00 . A A . 6 PHE CA 1 1 6 6567 1 1 6 PHE CB C 5.816 -13.090 11.956 1.00 . A A . 6 PHE CB 1 1 6 6568 1 1 6 PHE CD1 C 8.047 -12.561 13.002 1.00 . A A . 6 PHE CD1 1 1 6 6569 1 1 6 PHE CD2 C 6.771 -10.760 12.089 1.00 . A A . 6 PHE CD2 1 1 6 6570 1 1 6 PHE CE1 C 9.041 -11.675 13.369 1.00 . A A . 6 PHE CE1 1 1 6 6571 1 1 6 PHE CE2 C 7.764 -9.871 12.455 1.00 . A A . 6 PHE CE2 1 1 6 6572 1 1 6 PHE CG C 6.899 -12.117 12.357 1.00 . A A . 6 PHE CG 1 1 6 6573 1 1 6 PHE CZ C 8.899 -10.329 13.096 1.00 . A A . 6 PHE CZ 1 1 6 6574 1 1 6 PHE H H 5.350 -12.394 9.292 1.00 . A A . 6 PHE H 1 1 6 6575 1 1 6 PHE HA H 7.081 -14.314 10.730 1.00 . A A . 6 PHE HA 1 1 6 6576 1 1 6 PHE HB2 H 4.894 -12.536 11.844 1.00 . A A . 6 PHE HB2 1 1 6 6577 1 1 6 PHE HB3 H 5.701 -13.808 12.757 1.00 . A A . 6 PHE HB3 1 1 6 6578 1 1 6 PHE HD1 H 8.162 -13.614 13.216 1.00 . A A . 6 PHE HD1 1 1 6 6579 1 1 6 PHE HD2 H 5.883 -10.400 11.588 1.00 . A A . 6 PHE HD2 1 1 6 6580 1 1 6 PHE HE1 H 9.928 -12.035 13.870 1.00 . A A . 6 PHE HE1 1 1 6 6581 1 1 6 PHE HE2 H 7.654 -8.817 12.240 1.00 . A A . 6 PHE HE2 1 1 6 6582 1 1 6 PHE HZ H 9.675 -9.635 13.381 1.00 . A A . 6 PHE HZ 1 1 6 6583 1 1 6 PHE N N 6.155 -12.907 9.516 1.00 . A A . 6 PHE N 1 1 6 6584 1 1 6 PHE O O 3.909 -14.635 10.061 1.00 . A A . 6 PHE O 1 1 6 6585 1 1 7 ASN C C 5.145 -18.657 10.900 1.00 . A A . 7 ASN C 1 1 6 6586 1 1 7 ASN CA C 4.533 -17.335 10.405 1.00 . A A . 7 ASN CA 1 1 6 6587 1 1 7 ASN CB C 4.180 -17.455 8.913 1.00 . A A . 7 ASN CB 1 1 6 6588 1 1 7 ASN CG C 3.252 -18.623 8.625 1.00 . A A . 7 ASN CG 1 1 6 6589 1 1 7 ASN H H 6.358 -16.362 10.936 1.00 . A A . 7 ASN H 1 1 6 6590 1 1 7 ASN HA H 3.627 -17.145 10.963 1.00 . A A . 7 ASN HA 1 1 6 6591 1 1 7 ASN HB2 H 3.691 -16.546 8.592 1.00 . A A . 7 ASN HB2 1 1 6 6592 1 1 7 ASN HB3 H 5.088 -17.589 8.341 1.00 . A A . 7 ASN HB3 1 1 6 6593 1 1 7 ASN HD21 H 1.673 -17.479 8.952 1.00 . A A . 7 ASN HD21 1 1 6 6594 1 1 7 ASN HD22 H 1.344 -19.124 8.540 1.00 . A A . 7 ASN HD22 1 1 6 6595 1 1 7 ASN N N 5.441 -16.194 10.624 1.00 . A A . 7 ASN N 1 1 6 6596 1 1 7 ASN ND2 N 1.961 -18.385 8.712 1.00 . A A . 7 ASN ND2 1 1 6 6597 1 1 7 ASN O O 4.431 -19.547 11.369 1.00 . A A . 7 ASN O 1 1 6 6598 1 1 7 ASN OD1 O 3.693 -19.731 8.336 1.00 . A A . 7 ASN OD1 1 1 6 6599 1 1 8 GLU C C 6.789 -20.570 12.527 1.00 . A A . 8 GLU C 1 1 6 6600 1 1 8 GLU CA C 7.196 -19.992 11.153 1.00 . A A . 8 GLU CA 1 1 6 6601 1 1 8 GLU CB C 8.715 -19.732 11.123 1.00 . A A . 8 GLU CB 1 1 6 6602 1 1 8 GLU CD C 8.579 -17.323 11.938 1.00 . A A . 8 GLU CD 1 1 6 6603 1 1 8 GLU CG C 9.216 -18.691 12.130 1.00 . A A . 8 GLU CG 1 1 6 6604 1 1 8 GLU H H 6.972 -18.003 10.447 1.00 . A A . 8 GLU H 1 1 6 6605 1 1 8 GLU HA H 6.967 -20.728 10.395 1.00 . A A . 8 GLU HA 1 1 6 6606 1 1 8 GLU HB2 H 9.228 -20.662 11.325 1.00 . A A . 8 GLU HB2 1 1 6 6607 1 1 8 GLU HB3 H 8.986 -19.396 10.131 1.00 . A A . 8 GLU HB3 1 1 6 6608 1 1 8 GLU HG2 H 8.995 -19.041 13.129 1.00 . A A . 8 GLU HG2 1 1 6 6609 1 1 8 GLU HG3 H 10.287 -18.590 12.020 1.00 . A A . 8 GLU HG3 1 1 6 6610 1 1 8 GLU N N 6.465 -18.768 10.793 1.00 . A A . 8 GLU N 1 1 6 6611 1 1 8 GLU O O 6.967 -19.939 13.574 1.00 . A A . 8 GLU O 1 1 6 6612 1 1 8 GLU OE1 O 8.665 -16.782 10.815 1.00 . A A . 8 GLU OE1 1 1 6 6613 1 1 8 GLU OE2 O 7.977 -16.794 12.896 1.00 . A A . 8 GLU OE2 1 1 6 6614 1 1 9 GLU C C 6.891 -23.706 13.913 1.00 . A A . 9 GLU C 1 1 6 6615 1 1 9 GLU CA C 5.929 -22.522 13.738 1.00 . A A . 9 GLU CA 1 1 6 6616 1 1 9 GLU CB C 4.474 -23.023 13.732 1.00 . A A . 9 GLU CB 1 1 6 6617 1 1 9 GLU CD C 3.536 -21.287 15.334 1.00 . A A . 9 GLU CD 1 1 6 6618 1 1 9 GLU CG C 3.428 -21.934 13.958 1.00 . A A . 9 GLU CG 1 1 6 6619 1 1 9 GLU H H 6.012 -22.183 11.645 1.00 . A A . 9 GLU H 1 1 6 6620 1 1 9 GLU HA H 6.061 -21.847 14.574 1.00 . A A . 9 GLU HA 1 1 6 6621 1 1 9 GLU HB2 H 4.274 -23.489 12.779 1.00 . A A . 9 GLU HB2 1 1 6 6622 1 1 9 GLU HB3 H 4.358 -23.766 14.512 1.00 . A A . 9 GLU HB3 1 1 6 6623 1 1 9 GLU HG2 H 3.556 -21.171 13.203 1.00 . A A . 9 GLU HG2 1 1 6 6624 1 1 9 GLU HG3 H 2.444 -22.372 13.858 1.00 . A A . 9 GLU HG3 1 1 6 6625 1 1 9 GLU N N 6.233 -21.780 12.508 1.00 . A A . 9 GLU N 1 1 6 6626 1 1 9 GLU O O 6.676 -24.785 13.353 1.00 . A A . 9 GLU O 1 1 6 6627 1 1 9 GLU OE1 O 3.525 -22.019 16.347 1.00 . A A . 9 GLU OE1 1 1 6 6628 1 1 9 GLU OE2 O 3.644 -20.043 15.410 1.00 . A A . 9 GLU OE2 1 1 6 6629 1 1 10 TRP C C 8.595 -25.177 16.336 1.00 . A A . 10 TRP C 1 1 6 6630 1 1 10 TRP CA C 8.939 -24.533 14.987 1.00 . A A . 10 TRP CA 1 1 6 6631 1 1 10 TRP CB C 10.357 -23.949 15.057 1.00 . A A . 10 TRP CB 1 1 6 6632 1 1 10 TRP CD1 C 10.726 -21.932 13.517 1.00 . A A . 10 TRP CD1 1 1 6 6633 1 1 10 TRP CD2 C 11.386 -23.887 12.650 1.00 . A A . 10 TRP CD2 1 1 6 6634 1 1 10 TRP CE2 C 11.643 -22.868 11.713 1.00 . A A . 10 TRP CE2 1 1 6 6635 1 1 10 TRP CE3 C 11.720 -25.204 12.322 1.00 . A A . 10 TRP CE3 1 1 6 6636 1 1 10 TRP CG C 10.799 -23.267 13.798 1.00 . A A . 10 TRP CG 1 1 6 6637 1 1 10 TRP CH2 C 12.536 -24.420 10.179 1.00 . A A . 10 TRP CH2 1 1 6 6638 1 1 10 TRP CZ2 C 12.218 -23.124 10.474 1.00 . A A . 10 TRP CZ2 1 1 6 6639 1 1 10 TRP CZ3 C 12.293 -25.456 11.089 1.00 . A A . 10 TRP CZ3 1 1 6 6640 1 1 10 TRP H H 8.121 -22.574 15.006 1.00 . A A . 10 TRP H 1 1 6 6641 1 1 10 TRP HA H 8.900 -25.288 14.214 1.00 . A A . 10 TRP HA 1 1 6 6642 1 1 10 TRP HB2 H 10.399 -23.225 15.857 1.00 . A A . 10 TRP HB2 1 1 6 6643 1 1 10 TRP HB3 H 11.057 -24.745 15.265 1.00 . A A . 10 TRP HB3 1 1 6 6644 1 1 10 TRP HD1 H 10.327 -21.190 14.191 1.00 . A A . 10 TRP HD1 1 1 6 6645 1 1 10 TRP HE1 H 11.293 -20.804 11.839 1.00 . A A . 10 TRP HE1 1 1 6 6646 1 1 10 TRP HE3 H 11.539 -26.015 13.012 1.00 . A A . 10 TRP HE3 1 1 6 6647 1 1 10 TRP HH2 H 12.984 -24.663 9.226 1.00 . A A . 10 TRP HH2 1 1 6 6648 1 1 10 TRP HZ2 H 12.413 -22.336 9.762 1.00 . A A . 10 TRP HZ2 1 1 6 6649 1 1 10 TRP HZ3 H 12.558 -26.467 10.817 1.00 . A A . 10 TRP HZ3 1 1 6 6650 1 1 10 TRP N N 7.970 -23.480 14.660 1.00 . A A . 10 TRP N 1 1 6 6651 1 1 10 TRP NE1 N 11.233 -21.686 12.267 1.00 . A A . 10 TRP NE1 1 1 6 6652 1 1 10 TRP O O 8.306 -24.473 17.306 1.00 . A A . 10 TRP O 1 1 6 6653 1 1 11 MET C C 8.925 -28.616 17.681 1.00 . A A . 11 MET C 1 1 6 6654 1 1 11 MET CA C 8.312 -27.210 17.648 1.00 . A A . 11 MET CA 1 1 6 6655 1 1 11 MET CB C 6.792 -27.288 17.835 1.00 . A A . 11 MET CB 1 1 6 6656 1 1 11 MET CE C 4.047 -26.019 16.784 1.00 . A A . 11 MET CE 1 1 6 6657 1 1 11 MET CG C 6.051 -27.941 16.675 1.00 . A A . 11 MET CG 1 1 6 6658 1 1 11 MET H H 8.850 -27.021 15.598 1.00 . A A . 11 MET H 1 1 6 6659 1 1 11 MET HA H 8.732 -26.636 18.463 1.00 . A A . 11 MET HA 1 1 6 6660 1 1 11 MET HB2 H 6.580 -27.852 18.731 1.00 . A A . 11 MET HB2 1 1 6 6661 1 1 11 MET HB3 H 6.408 -26.286 17.958 1.00 . A A . 11 MET HB3 1 1 6 6662 1 1 11 MET HE1 H 4.428 -25.640 15.848 1.00 . A A . 11 MET HE1 1 1 6 6663 1 1 11 MET HE2 H 4.587 -25.564 17.602 1.00 . A A . 11 MET HE2 1 1 6 6664 1 1 11 MET HE3 H 2.995 -25.778 16.868 1.00 . A A . 11 MET HE3 1 1 6 6665 1 1 11 MET HG2 H 6.352 -27.465 15.753 1.00 . A A . 11 MET HG2 1 1 6 6666 1 1 11 MET HG3 H 6.312 -28.989 16.638 1.00 . A A . 11 MET HG3 1 1 6 6667 1 1 11 MET N N 8.624 -26.503 16.402 1.00 . A A . 11 MET N 1 1 6 6668 1 1 11 MET O O 9.176 -29.223 16.639 1.00 . A A . 11 MET O 1 1 6 6669 1 1 11 MET SD S 4.259 -27.800 16.838 1.00 . A A . 11 MET SD 1 1 6 6670 1 1 12 VAL C C 8.585 -31.523 18.866 1.00 . A A . 12 VAL C 1 1 6 6671 1 1 12 VAL CA C 9.697 -30.480 19.069 1.00 . A A . 12 VAL CA 1 1 6 6672 1 1 12 VAL CB C 10.328 -30.658 20.474 1.00 . A A . 12 VAL CB 1 1 6 6673 1 1 12 VAL CG1 C 11.497 -29.688 20.665 1.00 . A A . 12 VAL CG1 1 1 6 6674 1 1 12 VAL CG2 C 9.277 -30.471 21.570 1.00 . A A . 12 VAL CG2 1 1 6 6675 1 1 12 VAL H H 9.004 -28.569 19.679 1.00 . A A . 12 VAL H 1 1 6 6676 1 1 12 VAL HA H 10.468 -30.643 18.327 1.00 . A A . 12 VAL HA 1 1 6 6677 1 1 12 VAL HB H 10.716 -31.666 20.546 1.00 . A A . 12 VAL HB 1 1 6 6678 1 1 12 VAL HG11 H 11.141 -28.671 20.577 1.00 . A A . 12 VAL HG11 1 1 6 6679 1 1 12 VAL HG12 H 12.246 -29.872 19.908 1.00 . A A . 12 VAL HG12 1 1 6 6680 1 1 12 VAL HG13 H 11.932 -29.834 21.643 1.00 . A A . 12 VAL HG13 1 1 6 6681 1 1 12 VAL HG21 H 9.734 -30.614 22.539 1.00 . A A . 12 VAL HG21 1 1 6 6682 1 1 12 VAL HG22 H 8.486 -31.197 21.438 1.00 . A A . 12 VAL HG22 1 1 6 6683 1 1 12 VAL HG23 H 8.864 -29.475 21.510 1.00 . A A . 12 VAL HG23 1 1 6 6684 1 1 12 VAL N N 9.177 -29.120 18.889 1.00 . A A . 12 VAL N 1 1 6 6685 1 1 12 VAL O O 7.407 -31.171 18.788 1.00 . A A . 12 VAL O 1 1 6 6686 1 1 13 GLU C C 6.827 -33.908 19.514 1.00 . A A . 13 GLU C 1 1 6 6687 1 1 13 GLU CA C 7.998 -33.878 18.513 1.00 . A A . 13 GLU CA 1 1 6 6688 1 1 13 GLU CB C 8.726 -35.230 18.500 1.00 . A A . 13 GLU CB 1 1 6 6689 1 1 13 GLU CD C 8.704 -37.661 17.798 1.00 . A A . 13 GLU CD 1 1 6 6690 1 1 13 GLU CG C 7.913 -36.367 17.892 1.00 . A A . 13 GLU CG 1 1 6 6691 1 1 13 GLU H H 9.897 -33.033 18.972 1.00 . A A . 13 GLU H 1 1 6 6692 1 1 13 GLU HA H 7.597 -33.695 17.526 1.00 . A A . 13 GLU HA 1 1 6 6693 1 1 13 GLU HB2 H 9.639 -35.125 17.928 1.00 . A A . 13 GLU HB2 1 1 6 6694 1 1 13 GLU HB3 H 8.982 -35.498 19.517 1.00 . A A . 13 GLU HB3 1 1 6 6695 1 1 13 GLU HG2 H 7.038 -36.534 18.504 1.00 . A A . 13 GLU HG2 1 1 6 6696 1 1 13 GLU HG3 H 7.603 -36.079 16.896 1.00 . A A . 13 GLU HG3 1 1 6 6697 1 1 13 GLU N N 8.956 -32.800 18.809 1.00 . A A . 13 GLU N 1 1 6 6698 1 1 13 GLU O O 5.661 -34.019 19.121 1.00 . A A . 13 GLU O 1 1 6 6699 1 1 13 GLU OE1 O 9.708 -37.697 17.051 1.00 . A A . 13 GLU OE1 1 1 6 6700 1 1 13 GLU OE2 O 8.326 -38.649 18.459 1.00 . A A . 13 GLU OE2 1 1 6 6701 1 1 14 LYS C C 5.161 -32.592 21.697 1.00 . A A . 14 LYS C 1 1 6 6702 1 1 14 LYS CA C 6.121 -33.788 21.860 1.00 . A A . 14 LYS CA 1 1 6 6703 1 1 14 LYS CB C 6.802 -33.758 23.244 1.00 . A A . 14 LYS CB 1 1 6 6704 1 1 14 LYS CD C 5.081 -32.881 24.903 1.00 . A A . 14 LYS CD 1 1 6 6705 1 1 14 LYS CE C 5.975 -31.824 25.545 1.00 . A A . 14 LYS CE 1 1 6 6706 1 1 14 LYS CG C 5.881 -34.092 24.421 1.00 . A A . 14 LYS CG 1 1 6 6707 1 1 14 LYS H H 8.090 -33.729 21.055 1.00 . A A . 14 LYS H 1 1 6 6708 1 1 14 LYS HA H 5.552 -34.704 21.771 1.00 . A A . 14 LYS HA 1 1 6 6709 1 1 14 LYS HB2 H 7.617 -34.469 23.244 1.00 . A A . 14 LYS HB2 1 1 6 6710 1 1 14 LYS HB3 H 7.203 -32.768 23.405 1.00 . A A . 14 LYS HB3 1 1 6 6711 1 1 14 LYS HD2 H 4.579 -32.438 24.057 1.00 . A A . 14 LYS HD2 1 1 6 6712 1 1 14 LYS HD3 H 4.348 -33.212 25.628 1.00 . A A . 14 LYS HD3 1 1 6 6713 1 1 14 LYS HE2 H 6.489 -32.266 26.387 1.00 . A A . 14 LYS HE2 1 1 6 6714 1 1 14 LYS HE3 H 6.704 -31.492 24.815 1.00 . A A . 14 LYS HE3 1 1 6 6715 1 1 14 LYS HG2 H 5.189 -34.864 24.113 1.00 . A A . 14 LYS HG2 1 1 6 6716 1 1 14 LYS HG3 H 6.484 -34.461 25.239 1.00 . A A . 14 LYS HG3 1 1 6 6717 1 1 14 LYS HZ1 H 4.774 -30.148 25.219 1.00 . A A . 14 LYS HZ1 1 1 6 6718 1 1 14 LYS HZ2 H 5.827 -29.987 26.532 1.00 . A A . 14 LYS HZ2 1 1 6 6719 1 1 14 LYS HZ3 H 4.443 -30.950 26.667 1.00 . A A . 14 LYS HZ3 1 1 6 6720 1 1 14 LYS N N 7.142 -33.796 20.803 1.00 . A A . 14 LYS N 1 1 6 6721 1 1 14 LYS NZ N 5.201 -30.647 26.023 1.00 . A A . 14 LYS NZ 1 1 6 6722 1 1 14 LYS O O 3.957 -32.713 21.922 1.00 . A A . 14 LYS O 1 1 6 6723 1 1 15 ALA C C 4.034 -30.386 19.803 1.00 . A A . 15 ALA C 1 1 6 6724 1 1 15 ALA CA C 4.875 -30.246 21.080 1.00 . A A . 15 ALA CA 1 1 6 6725 1 1 15 ALA CB C 5.756 -29.007 21.005 1.00 . A A . 15 ALA CB 1 1 6 6726 1 1 15 ALA H H 6.664 -31.388 21.155 1.00 . A A . 15 ALA H 1 1 6 6727 1 1 15 ALA HA H 4.211 -30.134 21.926 1.00 . A A . 15 ALA HA 1 1 6 6728 1 1 15 ALA HB1 H 6.446 -29.105 20.179 1.00 . A A . 15 ALA HB1 1 1 6 6729 1 1 15 ALA HB2 H 6.313 -28.903 21.926 1.00 . A A . 15 ALA HB2 1 1 6 6730 1 1 15 ALA HB3 H 5.140 -28.131 20.858 1.00 . A A . 15 ALA HB3 1 1 6 6731 1 1 15 ALA N N 5.697 -31.439 21.304 1.00 . A A . 15 ALA N 1 1 6 6732 1 1 15 ALA O O 2.869 -29.981 19.760 1.00 . A A . 15 ALA O 1 1 6 6733 1 1 16 LEU C C 2.736 -32.093 17.641 1.00 . A A . 16 LEU C 1 1 6 6734 1 1 16 LEU CA C 3.976 -31.199 17.483 1.00 . A A . 16 LEU CA 1 1 6 6735 1 1 16 LEU CB C 4.987 -31.818 16.490 1.00 . A A . 16 LEU CB 1 1 6 6736 1 1 16 LEU CD1 C 3.560 -33.011 14.748 1.00 . A A . 16 LEU CD1 1 1 6 6737 1 1 16 LEU CD2 C 4.003 -30.543 14.536 1.00 . A A . 16 LEU CD2 1 1 6 6738 1 1 16 LEU CG C 4.565 -31.887 15.003 1.00 . A A . 16 LEU CG 1 1 6 6739 1 1 16 LEU H H 5.560 -31.290 18.887 1.00 . A A . 16 LEU H 1 1 6 6740 1 1 16 LEU HA H 3.662 -30.235 17.108 1.00 . A A . 16 LEU HA 1 1 6 6741 1 1 16 LEU HB2 H 5.899 -31.241 16.547 1.00 . A A . 16 LEU HB2 1 1 6 6742 1 1 16 LEU HB3 H 5.209 -32.824 16.823 1.00 . A A . 16 LEU HB3 1 1 6 6743 1 1 16 LEU HD11 H 3.326 -33.053 13.695 1.00 . A A . 16 LEU HD11 1 1 6 6744 1 1 16 LEU HD12 H 2.657 -32.823 15.310 1.00 . A A . 16 LEU HD12 1 1 6 6745 1 1 16 LEU HD13 H 3.987 -33.954 15.059 1.00 . A A . 16 LEU HD13 1 1 6 6746 1 1 16 LEU HD21 H 3.754 -30.601 13.486 1.00 . A A . 16 LEU HD21 1 1 6 6747 1 1 16 LEU HD22 H 4.742 -29.770 14.687 1.00 . A A . 16 LEU HD22 1 1 6 6748 1 1 16 LEU HD23 H 3.114 -30.305 15.102 1.00 . A A . 16 LEU HD23 1 1 6 6749 1 1 16 LEU HG H 5.441 -32.100 14.406 1.00 . A A . 16 LEU HG 1 1 6 6750 1 1 16 LEU N N 4.636 -30.984 18.775 1.00 . A A . 16 LEU N 1 1 6 6751 1 1 16 LEU O O 1.656 -31.768 17.144 1.00 . A A . 16 LEU O 1 1 6 6752 1 1 17 MET C C 0.607 -33.516 19.300 1.00 . A A . 17 MET C 1 1 6 6753 1 1 17 MET CA C 1.786 -34.161 18.543 1.00 . A A . 17 MET CA 1 1 6 6754 1 1 17 MET CB C 2.280 -35.417 19.278 1.00 . A A . 17 MET CB 1 1 6 6755 1 1 17 MET CE C 4.810 -37.057 20.416 1.00 . A A . 17 MET CE 1 1 6 6756 1 1 17 MET CG C 2.784 -35.168 20.691 1.00 . A A . 17 MET CG 1 1 6 6757 1 1 17 MET H H 3.774 -33.417 18.728 1.00 . A A . 17 MET H 1 1 6 6758 1 1 17 MET HA H 1.437 -34.455 17.562 1.00 . A A . 17 MET HA 1 1 6 6759 1 1 17 MET HB2 H 1.469 -36.129 19.334 1.00 . A A . 17 MET HB2 1 1 6 6760 1 1 17 MET HB3 H 3.085 -35.856 18.707 1.00 . A A . 17 MET HB3 1 1 6 6761 1 1 17 MET HE1 H 4.461 -37.224 19.409 1.00 . A A . 17 MET HE1 1 1 6 6762 1 1 17 MET HE2 H 5.299 -37.948 20.781 1.00 . A A . 17 MET HE2 1 1 6 6763 1 1 17 MET HE3 H 5.510 -36.234 20.423 1.00 . A A . 17 MET HE3 1 1 6 6764 1 1 17 MET HG2 H 3.580 -34.437 20.653 1.00 . A A . 17 MET HG2 1 1 6 6765 1 1 17 MET HG3 H 1.971 -34.781 21.288 1.00 . A A . 17 MET HG3 1 1 6 6766 1 1 17 MET N N 2.892 -33.215 18.343 1.00 . A A . 17 MET N 1 1 6 6767 1 1 17 MET O O -0.547 -33.907 19.121 1.00 . A A . 17 MET O 1 1 6 6768 1 1 17 MET SD S 3.414 -36.667 21.474 1.00 . A A . 17 MET SD 1 1 6 6769 1 1 18 VAL C C -0.836 -30.757 19.955 1.00 . A A . 18 VAL C 1 1 6 6770 1 1 18 VAL CA C -0.145 -31.789 20.863 1.00 . A A . 18 VAL CA 1 1 6 6771 1 1 18 VAL CB C 0.435 -31.082 22.118 1.00 . A A . 18 VAL CB 1 1 6 6772 1 1 18 VAL CG1 C -0.643 -30.275 22.841 1.00 . A A . 18 VAL CG1 1 1 6 6773 1 1 18 VAL CG2 C 1.070 -32.106 23.063 1.00 . A A . 18 VAL CG2 1 1 6 6774 1 1 18 VAL H H 1.839 -32.268 20.263 1.00 . A A . 18 VAL H 1 1 6 6775 1 1 18 VAL HA H -0.885 -32.507 21.193 1.00 . A A . 18 VAL HA 1 1 6 6776 1 1 18 VAL HB H 1.209 -30.397 21.795 1.00 . A A . 18 VAL HB 1 1 6 6777 1 1 18 VAL HG11 H -0.213 -29.790 23.705 1.00 . A A . 18 VAL HG11 1 1 6 6778 1 1 18 VAL HG12 H -1.439 -30.934 23.158 1.00 . A A . 18 VAL HG12 1 1 6 6779 1 1 18 VAL HG13 H -1.044 -29.525 22.173 1.00 . A A . 18 VAL HG13 1 1 6 6780 1 1 18 VAL HG21 H 1.875 -32.618 22.554 1.00 . A A . 18 VAL HG21 1 1 6 6781 1 1 18 VAL HG22 H 0.325 -32.827 23.370 1.00 . A A . 18 VAL HG22 1 1 6 6782 1 1 18 VAL HG23 H 1.461 -31.603 23.935 1.00 . A A . 18 VAL HG23 1 1 6 6783 1 1 18 VAL N N 0.900 -32.520 20.134 1.00 . A A . 18 VAL N 1 1 6 6784 1 1 18 VAL O O -2.065 -30.708 19.873 1.00 . A A . 18 VAL O 1 1 6 6785 1 1 19 ARG C C -1.342 -29.528 17.159 1.00 . A A . 19 ARG C 1 1 6 6786 1 1 19 ARG CA C -0.569 -28.923 18.347 1.00 . A A . 19 ARG CA 1 1 6 6787 1 1 19 ARG CB C 0.572 -28.032 17.833 1.00 . A A . 19 ARG CB 1 1 6 6788 1 1 19 ARG CD C 0.064 -26.010 19.262 1.00 . A A . 19 ARG CD 1 1 6 6789 1 1 19 ARG CG C 1.109 -27.056 18.879 1.00 . A A . 19 ARG CG 1 1 6 6790 1 1 19 ARG CZ C -0.035 -23.966 20.602 1.00 . A A . 19 ARG CZ 1 1 6 6791 1 1 19 ARG H H 0.935 -30.042 19.361 1.00 . A A . 19 ARG H 1 1 6 6792 1 1 19 ARG HA H -1.253 -28.309 18.917 1.00 . A A . 19 ARG HA 1 1 6 6793 1 1 19 ARG HB2 H 1.388 -28.665 17.509 1.00 . A A . 19 ARG HB2 1 1 6 6794 1 1 19 ARG HB3 H 0.218 -27.461 16.987 1.00 . A A . 19 ARG HB3 1 1 6 6795 1 1 19 ARG HD2 H -0.184 -25.430 18.384 1.00 . A A . 19 ARG HD2 1 1 6 6796 1 1 19 ARG HD3 H -0.822 -26.518 19.615 1.00 . A A . 19 ARG HD3 1 1 6 6797 1 1 19 ARG HE H 1.316 -25.382 20.831 1.00 . A A . 19 ARG HE 1 1 6 6798 1 1 19 ARG HG2 H 1.393 -27.609 19.764 1.00 . A A . 19 ARG HG2 1 1 6 6799 1 1 19 ARG HG3 H 1.977 -26.554 18.476 1.00 . A A . 19 ARG HG3 1 1 6 6800 1 1 19 ARG HH11 H -1.391 -24.071 19.142 1.00 . A A . 19 ARG HH11 1 1 6 6801 1 1 19 ARG HH12 H -1.472 -22.668 20.152 1.00 . A A . 19 ARG HH12 1 1 6 6802 1 1 19 ARG HH21 H 1.189 -23.574 22.120 1.00 . A A . 19 ARG HH21 1 1 6 6803 1 1 19 ARG HH22 H -0.029 -22.387 21.808 1.00 . A A . 19 ARG HH22 1 1 6 6804 1 1 19 ARG N N -0.038 -29.951 19.258 1.00 . A A . 19 ARG N 1 1 6 6805 1 1 19 ARG NE N 0.537 -25.105 20.309 1.00 . A A . 19 ARG NE 1 1 6 6806 1 1 19 ARG NH1 N -1.043 -23.536 19.913 1.00 . A A . 19 ARG NH1 1 1 6 6807 1 1 19 ARG NH2 N 0.411 -23.255 21.584 1.00 . A A . 19 ARG NH2 1 1 6 6808 1 1 19 ARG O O -2.227 -28.884 16.596 1.00 . A A . 19 ARG O 1 1 6 6809 1 1 20 THR C C -2.754 -32.415 16.132 1.00 . A A . 20 THR C 1 1 6 6810 1 1 20 THR CA C -1.678 -31.431 15.654 1.00 . A A . 20 THR CA 1 1 6 6811 1 1 20 THR CB C -0.676 -32.210 14.775 1.00 . A A . 20 THR CB 1 1 6 6812 1 1 20 THR CG2 C 0.378 -31.277 14.185 1.00 . A A . 20 THR CG2 1 1 6 6813 1 1 20 THR H H -0.274 -31.218 17.244 1.00 . A A . 20 THR H 1 1 6 6814 1 1 20 THR HA H -2.147 -30.674 15.039 1.00 . A A . 20 THR HA 1 1 6 6815 1 1 20 THR HB H -1.216 -32.677 13.962 1.00 . A A . 20 THR HB 1 1 6 6816 1 1 20 THR HG1 H 0.854 -32.949 15.790 1.00 . A A . 20 THR HG1 1 1 6 6817 1 1 20 THR HG21 H 1.055 -31.846 13.565 1.00 . A A . 20 THR HG21 1 1 6 6818 1 1 20 THR HG22 H 0.931 -30.808 14.985 1.00 . A A . 20 THR HG22 1 1 6 6819 1 1 20 THR HG23 H -0.103 -30.516 13.586 1.00 . A A . 20 THR HG23 1 1 6 6820 1 1 20 THR N N -1.001 -30.757 16.775 1.00 . A A . 20 THR N 1 1 6 6821 1 1 20 THR O O -3.754 -32.634 15.447 1.00 . A A . 20 THR O 1 1 6 6822 1 1 20 THR OG1 O -0.037 -33.236 15.554 1.00 . A A . 20 THR OG1 1 1 6 6823 1 1 21 GLY C C -3.010 -35.435 17.668 1.00 . A A . 21 GLY C 1 1 6 6824 1 1 21 GLY CA C -3.494 -33.993 17.832 1.00 . A A . 21 GLY CA 1 1 6 6825 1 1 21 GLY H H -1.750 -32.777 17.826 1.00 . A A . 21 GLY H 1 1 6 6826 1 1 21 GLY HA2 H -3.649 -33.796 18.884 1.00 . A A . 21 GLY HA2 1 1 6 6827 1 1 21 GLY HA3 H -4.438 -33.884 17.317 1.00 . A A . 21 GLY HA3 1 1 6 6828 1 1 21 GLY N N -2.549 -33.007 17.307 1.00 . A A . 21 GLY N 1 1 6 6829 1 1 21 GLY O O -3.554 -36.356 18.283 1.00 . A A . 21 GLY O 1 1 6 6830 1 1 22 LEU C C -0.725 -37.534 17.843 1.00 . A A . 22 LEU C 1 1 6 6831 1 1 22 LEU CA C -1.410 -36.959 16.593 1.00 . A A . 22 LEU CA 1 1 6 6832 1 1 22 LEU CB C -0.389 -36.904 15.438 1.00 . A A . 22 LEU CB 1 1 6 6833 1 1 22 LEU CD1 C -1.863 -35.616 13.828 1.00 . A A . 22 LEU CD1 1 1 6 6834 1 1 22 LEU CD2 C 0.149 -36.862 12.976 1.00 . A A . 22 LEU CD2 1 1 6 6835 1 1 22 LEU CG C -0.975 -36.844 14.014 1.00 . A A . 22 LEU CG 1 1 6 6836 1 1 22 LEU H H -1.589 -34.851 16.390 1.00 . A A . 22 LEU H 1 1 6 6837 1 1 22 LEU HA H -2.220 -37.618 16.312 1.00 . A A . 22 LEU HA 1 1 6 6838 1 1 22 LEU HB2 H 0.234 -36.033 15.584 1.00 . A A . 22 LEU HB2 1 1 6 6839 1 1 22 LEU HB3 H 0.240 -37.783 15.502 1.00 . A A . 22 LEU HB3 1 1 6 6840 1 1 22 LEU HD11 H -2.658 -35.632 14.559 1.00 . A A . 22 LEU HD11 1 1 6 6841 1 1 22 LEU HD12 H -2.289 -35.625 12.835 1.00 . A A . 22 LEU HD12 1 1 6 6842 1 1 22 LEU HD13 H -1.273 -34.720 13.957 1.00 . A A . 22 LEU HD13 1 1 6 6843 1 1 22 LEU HD21 H 0.723 -37.772 13.082 1.00 . A A . 22 LEU HD21 1 1 6 6844 1 1 22 LEU HD22 H 0.796 -36.009 13.123 1.00 . A A . 22 LEU HD22 1 1 6 6845 1 1 22 LEU HD23 H -0.275 -36.823 11.982 1.00 . A A . 22 LEU HD23 1 1 6 6846 1 1 22 LEU HG H -1.588 -37.721 13.852 1.00 . A A . 22 LEU HG 1 1 6 6847 1 1 22 LEU N N -1.981 -35.627 16.842 1.00 . A A . 22 LEU N 1 1 6 6848 1 1 22 LEU O O -0.373 -36.806 18.768 1.00 . A A . 22 LEU O 1 1 6 6849 1 1 23 GLY C C 1.598 -39.946 18.454 1.00 . A A . 23 GLY C 1 1 6 6850 1 1 23 GLY CA C 0.211 -39.508 18.918 1.00 . A A . 23 GLY CA 1 1 6 6851 1 1 23 GLY H H -0.962 -39.393 17.152 1.00 . A A . 23 GLY H 1 1 6 6852 1 1 23 GLY HA2 H 0.318 -38.829 19.753 1.00 . A A . 23 GLY HA2 1 1 6 6853 1 1 23 GLY HA3 H -0.334 -40.381 19.247 1.00 . A A . 23 GLY HA3 1 1 6 6854 1 1 23 GLY N N -0.551 -38.852 17.859 1.00 . A A . 23 GLY N 1 1 6 6855 1 1 23 GLY O O 1.839 -40.083 17.250 1.00 . A A . 23 GLY O 1 1 6 6856 1 1 24 ALA C C 3.904 -41.817 18.158 1.00 . A A . 24 ALA C 1 1 6 6857 1 1 24 ALA CA C 3.880 -40.594 19.087 1.00 . A A . 24 ALA CA 1 1 6 6858 1 1 24 ALA CB C 4.654 -40.886 20.370 1.00 . A A . 24 ALA CB 1 1 6 6859 1 1 24 ALA H H 2.241 -40.087 20.347 1.00 . A A . 24 ALA H 1 1 6 6860 1 1 24 ALA HA H 4.364 -39.766 18.586 1.00 . A A . 24 ALA HA 1 1 6 6861 1 1 24 ALA HB1 H 4.216 -41.737 20.873 1.00 . A A . 24 ALA HB1 1 1 6 6862 1 1 24 ALA HB2 H 4.610 -40.025 21.020 1.00 . A A . 24 ALA HB2 1 1 6 6863 1 1 24 ALA HB3 H 5.685 -41.103 20.130 1.00 . A A . 24 ALA HB3 1 1 6 6864 1 1 24 ALA N N 2.504 -40.182 19.404 1.00 . A A . 24 ALA N 1 1 6 6865 1 1 24 ALA O O 4.670 -41.863 17.193 1.00 . A A . 24 ALA O 1 1 6 6866 1 1 25 ARG C C 2.592 -43.720 16.176 1.00 . A A . 25 ARG C 1 1 6 6867 1 1 25 ARG CA C 2.931 -44.018 17.647 1.00 . A A . 25 ARG CA 1 1 6 6868 1 1 25 ARG CB C 1.864 -44.954 18.244 1.00 . A A . 25 ARG CB 1 1 6 6869 1 1 25 ARG CD C -0.598 -45.428 18.633 1.00 . A A . 25 ARG CD 1 1 6 6870 1 1 25 ARG CG C 0.434 -44.416 18.144 1.00 . A A . 25 ARG CG 1 1 6 6871 1 1 25 ARG CZ C -1.449 -47.448 17.540 1.00 . A A . 25 ARG CZ 1 1 6 6872 1 1 25 ARG H H 2.441 -42.675 19.220 1.00 . A A . 25 ARG H 1 1 6 6873 1 1 25 ARG HA H 3.891 -44.514 17.687 1.00 . A A . 25 ARG HA 1 1 6 6874 1 1 25 ARG HB2 H 1.905 -45.904 17.726 1.00 . A A . 25 ARG HB2 1 1 6 6875 1 1 25 ARG HB3 H 2.091 -45.117 19.288 1.00 . A A . 25 ARG HB3 1 1 6 6876 1 1 25 ARG HD2 H -0.472 -45.570 19.697 1.00 . A A . 25 ARG HD2 1 1 6 6877 1 1 25 ARG HD3 H -1.587 -45.039 18.438 1.00 . A A . 25 ARG HD3 1 1 6 6878 1 1 25 ARG HE H 0.449 -47.071 17.858 1.00 . A A . 25 ARG HE 1 1 6 6879 1 1 25 ARG HG2 H 0.353 -43.520 18.744 1.00 . A A . 25 ARG HG2 1 1 6 6880 1 1 25 ARG HG3 H 0.224 -44.175 17.111 1.00 . A A . 25 ARG HG3 1 1 6 6881 1 1 25 ARG HH11 H -2.854 -46.119 17.997 1.00 . A A . 25 ARG HH11 1 1 6 6882 1 1 25 ARG HH12 H -3.411 -47.586 17.278 1.00 . A A . 25 ARG HH12 1 1 6 6883 1 1 25 ARG HH21 H -0.278 -48.933 16.929 1.00 . A A . 25 ARG HH21 1 1 6 6884 1 1 25 ARG HH22 H -1.974 -49.164 16.699 1.00 . A A . 25 ARG HH22 1 1 6 6885 1 1 25 ARG N N 3.031 -42.787 18.444 1.00 . A A . 25 ARG N 1 1 6 6886 1 1 25 ARG NE N -0.455 -46.721 17.968 1.00 . A A . 25 ARG NE 1 1 6 6887 1 1 25 ARG NH1 N -2.664 -47.018 17.613 1.00 . A A . 25 ARG NH1 1 1 6 6888 1 1 25 ARG NH2 N -1.217 -48.602 17.013 1.00 . A A . 25 ARG NH2 1 1 6 6889 1 1 25 ARG O O 3.004 -44.447 15.268 1.00 . A A . 25 ARG O 1 1 6 6890 1 1 26 GLN C C 2.495 -41.440 13.890 1.00 . A A . 26 GLN C 1 1 6 6891 1 1 26 GLN CA C 1.411 -42.269 14.596 1.00 . A A . 26 GLN CA 1 1 6 6892 1 1 26 GLN CB C 0.088 -41.487 14.654 1.00 . A A . 26 GLN CB 1 1 6 6893 1 1 26 GLN CD C -1.944 -40.624 13.402 1.00 . A A . 26 GLN CD 1 1 6 6894 1 1 26 GLN CG C -0.594 -41.316 13.300 1.00 . A A . 26 GLN CG 1 1 6 6895 1 1 26 GLN H H 1.562 -42.088 16.708 1.00 . A A . 26 GLN H 1 1 6 6896 1 1 26 GLN HA H 1.253 -43.182 14.035 1.00 . A A . 26 GLN HA 1 1 6 6897 1 1 26 GLN HB2 H -0.596 -42.008 15.310 1.00 . A A . 26 GLN HB2 1 1 6 6898 1 1 26 GLN HB3 H 0.280 -40.503 15.062 1.00 . A A . 26 GLN HB3 1 1 6 6899 1 1 26 GLN HE21 H -1.763 -39.917 11.568 1.00 . A A . 26 GLN HE21 1 1 6 6900 1 1 26 GLN HE22 H -3.213 -39.486 12.399 1.00 . A A . 26 GLN HE22 1 1 6 6901 1 1 26 GLN HG2 H 0.047 -40.728 12.660 1.00 . A A . 26 GLN HG2 1 1 6 6902 1 1 26 GLN HG3 H -0.740 -42.293 12.859 1.00 . A A . 26 GLN HG3 1 1 6 6903 1 1 26 GLN N N 1.835 -42.647 15.948 1.00 . A A . 26 GLN N 1 1 6 6904 1 1 26 GLN NE2 N -2.345 -39.941 12.351 1.00 . A A . 26 GLN NE2 1 1 6 6905 1 1 26 GLN O O 2.680 -41.545 12.676 1.00 . A A . 26 GLN O 1 1 6 6906 1 1 26 GLN OE1 O -2.630 -40.718 14.412 1.00 . A A . 26 GLN OE1 1 1 6 6907 1 1 27 ILE C C 5.473 -40.725 13.638 1.00 . A A . 27 ILE C 1 1 6 6908 1 1 27 ILE CA C 4.320 -39.825 14.110 1.00 . A A . 27 ILE CA 1 1 6 6909 1 1 27 ILE CB C 4.857 -38.804 15.144 1.00 . A A . 27 ILE CB 1 1 6 6910 1 1 27 ILE CD1 C 4.182 -36.795 16.577 1.00 . A A . 27 ILE CD1 1 1 6 6911 1 1 27 ILE CG1 C 3.739 -37.837 15.570 1.00 . A A . 27 ILE CG1 1 1 6 6912 1 1 27 ILE CG2 C 6.055 -38.032 14.579 1.00 . A A . 27 ILE CG2 1 1 6 6913 1 1 27 ILE H H 3.001 -40.548 15.614 1.00 . A A . 27 ILE H 1 1 6 6914 1 1 27 ILE HA H 3.938 -39.276 13.259 1.00 . A A . 27 ILE HA 1 1 6 6915 1 1 27 ILE HB H 5.194 -39.353 16.011 1.00 . A A . 27 ILE HB 1 1 6 6916 1 1 27 ILE HD11 H 4.549 -37.286 17.468 1.00 . A A . 27 ILE HD11 1 1 6 6917 1 1 27 ILE HD12 H 3.344 -36.165 16.834 1.00 . A A . 27 ILE HD12 1 1 6 6918 1 1 27 ILE HD13 H 4.969 -36.191 16.149 1.00 . A A . 27 ILE HD13 1 1 6 6919 1 1 27 ILE HG12 H 3.369 -37.316 14.698 1.00 . A A . 27 ILE HG12 1 1 6 6920 1 1 27 ILE HG13 H 2.932 -38.404 16.012 1.00 . A A . 27 ILE HG13 1 1 6 6921 1 1 27 ILE HG21 H 5.757 -37.504 13.684 1.00 . A A . 27 ILE HG21 1 1 6 6922 1 1 27 ILE HG22 H 6.852 -38.722 14.342 1.00 . A A . 27 ILE HG22 1 1 6 6923 1 1 27 ILE HG23 H 6.404 -37.322 15.315 1.00 . A A . 27 ILE HG23 1 1 6 6924 1 1 27 ILE N N 3.216 -40.622 14.658 1.00 . A A . 27 ILE N 1 1 6 6925 1 1 27 ILE O O 5.946 -40.596 12.507 1.00 . A A . 27 ILE O 1 1 6 6926 1 1 28 GLU C C 6.599 -43.430 12.924 1.00 . A A . 28 GLU C 1 1 6 6927 1 1 28 GLU CA C 6.981 -42.592 14.152 1.00 . A A . 28 GLU CA 1 1 6 6928 1 1 28 GLU CB C 7.311 -43.506 15.341 1.00 . A A . 28 GLU CB 1 1 6 6929 1 1 28 GLU CD C 6.507 -45.245 16.998 1.00 . A A . 28 GLU CD 1 1 6 6930 1 1 28 GLU CG C 6.153 -44.385 15.794 1.00 . A A . 28 GLU CG 1 1 6 6931 1 1 28 GLU H H 5.512 -41.688 15.401 1.00 . A A . 28 GLU H 1 1 6 6932 1 1 28 GLU HA H 7.858 -42.011 13.907 1.00 . A A . 28 GLU HA 1 1 6 6933 1 1 28 GLU HB2 H 8.137 -44.148 15.067 1.00 . A A . 28 GLU HB2 1 1 6 6934 1 1 28 GLU HB3 H 7.613 -42.888 16.175 1.00 . A A . 28 GLU HB3 1 1 6 6935 1 1 28 GLU HG2 H 5.319 -43.750 16.055 1.00 . A A . 28 GLU HG2 1 1 6 6936 1 1 28 GLU HG3 H 5.866 -45.034 14.976 1.00 . A A . 28 GLU HG3 1 1 6 6937 1 1 28 GLU N N 5.911 -41.646 14.504 1.00 . A A . 28 GLU N 1 1 6 6938 1 1 28 GLU O O 7.464 -43.949 12.216 1.00 . A A . 28 GLU O 1 1 6 6939 1 1 28 GLU OE1 O 7.071 -46.341 16.806 1.00 . A A . 28 GLU OE1 1 1 6 6940 1 1 28 GLU OE2 O 6.233 -44.822 18.140 1.00 . A A . 28 GLU OE2 1 1 6 6941 1 1 29 SER C C 5.147 -43.396 10.218 1.00 . A A . 29 SER C 1 1 6 6942 1 1 29 SER CA C 4.793 -44.214 11.468 1.00 . A A . 29 SER CA 1 1 6 6943 1 1 29 SER CB C 3.270 -44.412 11.547 1.00 . A A . 29 SER CB 1 1 6 6944 1 1 29 SER H H 4.655 -43.191 13.325 1.00 . A A . 29 SER H 1 1 6 6945 1 1 29 SER HA H 5.272 -45.181 11.399 1.00 . A A . 29 SER HA 1 1 6 6946 1 1 29 SER HB2 H 3.031 -45.023 12.406 1.00 . A A . 29 SER HB2 1 1 6 6947 1 1 29 SER HB3 H 2.790 -43.450 11.651 1.00 . A A . 29 SER HB3 1 1 6 6948 1 1 29 SER HG H 1.934 -44.634 10.121 1.00 . A A . 29 SER HG 1 1 6 6949 1 1 29 SER N N 5.295 -43.551 12.676 1.00 . A A . 29 SER N 1 1 6 6950 1 1 29 SER O O 5.807 -43.891 9.310 1.00 . A A . 29 SER O 1 1 6 6951 1 1 29 SER OG O 2.767 -45.049 10.382 1.00 . A A . 29 SER OG 1 1 6 6952 1 1 30 TYR C C 6.476 -40.968 8.835 1.00 . A A . 30 TYR C 1 1 6 6953 1 1 30 TYR CA C 4.980 -41.251 9.040 1.00 . A A . 30 TYR CA 1 1 6 6954 1 1 30 TYR CB C 4.216 -39.932 9.201 1.00 . A A . 30 TYR CB 1 1 6 6955 1 1 30 TYR CD1 C 2.046 -41.105 8.653 1.00 . A A . 30 TYR CD1 1 1 6 6956 1 1 30 TYR CD2 C 1.984 -39.300 10.212 1.00 . A A . 30 TYR CD2 1 1 6 6957 1 1 30 TYR CE1 C 0.685 -41.280 8.796 1.00 . A A . 30 TYR CE1 1 1 6 6958 1 1 30 TYR CE2 C 0.623 -39.471 10.359 1.00 . A A . 30 TYR CE2 1 1 6 6959 1 1 30 TYR CG C 2.720 -40.113 9.355 1.00 . A A . 30 TYR CG 1 1 6 6960 1 1 30 TYR CZ C -0.020 -40.462 9.650 1.00 . A A . 30 TYR CZ 1 1 6 6961 1 1 30 TYR H H 4.248 -41.770 10.972 1.00 . A A . 30 TYR H 1 1 6 6962 1 1 30 TYR HA H 4.605 -41.759 8.162 1.00 . A A . 30 TYR HA 1 1 6 6963 1 1 30 TYR HB2 H 4.581 -39.417 10.080 1.00 . A A . 30 TYR HB2 1 1 6 6964 1 1 30 TYR HB3 H 4.387 -39.312 8.331 1.00 . A A . 30 TYR HB3 1 1 6 6965 1 1 30 TYR HD1 H 2.602 -41.746 7.984 1.00 . A A . 30 TYR HD1 1 1 6 6966 1 1 30 TYR HD2 H 2.491 -38.523 10.767 1.00 . A A . 30 TYR HD2 1 1 6 6967 1 1 30 TYR HE1 H 0.180 -42.057 8.240 1.00 . A A . 30 TYR HE1 1 1 6 6968 1 1 30 TYR HE2 H 0.069 -38.832 11.029 1.00 . A A . 30 TYR HE2 1 1 6 6969 1 1 30 TYR HH H -1.831 -39.824 9.563 1.00 . A A . 30 TYR HH 1 1 6 6970 1 1 30 TYR N N 4.734 -42.127 10.195 1.00 . A A . 30 TYR N 1 1 6 6971 1 1 30 TYR O O 6.921 -40.689 7.717 1.00 . A A . 30 TYR O 1 1 6 6972 1 1 30 TYR OH O -1.372 -40.640 9.800 1.00 . A A . 30 TYR OH 1 1 6 6973 1 1 31 ARG C C 9.382 -41.893 8.917 1.00 . A A . 31 ARG C 1 1 6 6974 1 1 31 ARG CA C 8.708 -40.858 9.844 1.00 . A A . 31 ARG CA 1 1 6 6975 1 1 31 ARG CB C 9.329 -40.918 11.252 1.00 . A A . 31 ARG CB 1 1 6 6976 1 1 31 ARG CD C 9.526 -39.861 13.550 1.00 . A A . 31 ARG CD 1 1 6 6977 1 1 31 ARG CG C 8.972 -39.721 12.135 1.00 . A A . 31 ARG CG 1 1 6 6978 1 1 31 ARG CZ C 11.683 -40.146 14.674 1.00 . A A . 31 ARG CZ 1 1 6 6979 1 1 31 ARG H H 6.836 -41.235 10.785 1.00 . A A . 31 ARG H 1 1 6 6980 1 1 31 ARG HA H 8.880 -39.873 9.432 1.00 . A A . 31 ARG HA 1 1 6 6981 1 1 31 ARG HB2 H 8.985 -41.817 11.746 1.00 . A A . 31 ARG HB2 1 1 6 6982 1 1 31 ARG HB3 H 10.406 -40.961 11.159 1.00 . A A . 31 ARG HB3 1 1 6 6983 1 1 31 ARG HD2 H 9.242 -38.988 14.118 1.00 . A A . 31 ARG HD2 1 1 6 6984 1 1 31 ARG HD3 H 9.092 -40.739 14.007 1.00 . A A . 31 ARG HD3 1 1 6 6985 1 1 31 ARG HE H 11.461 -39.947 12.727 1.00 . A A . 31 ARG HE 1 1 6 6986 1 1 31 ARG HG2 H 9.378 -38.824 11.688 1.00 . A A . 31 ARG HG2 1 1 6 6987 1 1 31 ARG HG3 H 7.896 -39.636 12.190 1.00 . A A . 31 ARG HG3 1 1 6 6988 1 1 31 ARG HH11 H 10.108 -40.152 15.893 1.00 . A A . 31 ARG HH11 1 1 6 6989 1 1 31 ARG HH12 H 11.648 -40.333 16.653 1.00 . A A . 31 ARG HH12 1 1 6 6990 1 1 31 ARG HH21 H 13.429 -40.192 13.727 1.00 . A A . 31 ARG HH21 1 1 6 6991 1 1 31 ARG HH22 H 13.501 -40.370 15.447 1.00 . A A . 31 ARG HH22 1 1 6 6992 1 1 31 ARG N N 7.252 -41.050 9.915 1.00 . A A . 31 ARG N 1 1 6 6993 1 1 31 ARG NE N 10.984 -39.986 13.579 1.00 . A A . 31 ARG NE 1 1 6 6994 1 1 31 ARG NH1 N 11.100 -40.217 15.827 1.00 . A A . 31 ARG NH1 1 1 6 6995 1 1 31 ARG NH2 N 12.969 -40.240 14.610 1.00 . A A . 31 ARG NH2 1 1 6 6996 1 1 31 ARG O O 10.560 -41.764 8.588 1.00 . A A . 31 ARG O 1 1 6 6997 1 1 32 GLN C C 9.527 -43.371 6.213 1.00 . A A . 32 GLN C 1 1 6 6998 1 1 32 GLN CA C 9.142 -43.951 7.591 1.00 . A A . 32 GLN CA 1 1 6 6999 1 1 32 GLN CB C 8.099 -45.065 7.408 1.00 . A A . 32 GLN CB 1 1 6 7000 1 1 32 GLN CD C 5.777 -45.702 6.564 1.00 . A A . 32 GLN CD 1 1 6 7001 1 1 32 GLN CG C 6.851 -44.624 6.645 1.00 . A A . 32 GLN CG 1 1 6 7002 1 1 32 GLN H H 7.705 -42.992 8.829 1.00 . A A . 32 GLN H 1 1 6 7003 1 1 32 GLN HA H 10.025 -44.376 8.044 1.00 . A A . 32 GLN HA 1 1 6 7004 1 1 32 GLN HB2 H 8.554 -45.886 6.870 1.00 . A A . 32 GLN HB2 1 1 6 7005 1 1 32 GLN HB3 H 7.792 -45.417 8.384 1.00 . A A . 32 GLN HB3 1 1 6 7006 1 1 32 GLN HE21 H 7.135 -47.143 6.591 1.00 . A A . 32 GLN HE21 1 1 6 7007 1 1 32 GLN HE22 H 5.491 -47.656 6.504 1.00 . A A . 32 GLN HE22 1 1 6 7008 1 1 32 GLN HG2 H 6.430 -43.760 7.139 1.00 . A A . 32 GLN HG2 1 1 6 7009 1 1 32 GLN HG3 H 7.139 -44.352 5.638 1.00 . A A . 32 GLN HG3 1 1 6 7010 1 1 32 GLN N N 8.628 -42.918 8.504 1.00 . A A . 32 GLN N 1 1 6 7011 1 1 32 GLN NE2 N 6.176 -46.958 6.551 1.00 . A A . 32 GLN NE2 1 1 6 7012 1 1 32 GLN O O 10.329 -43.966 5.487 1.00 . A A . 32 GLN O 1 1 6 7013 1 1 32 GLN OE1 O 4.590 -45.407 6.506 1.00 . A A . 32 GLN OE1 1 1 6 7014 1 1 33 GLY C C 8.415 -40.360 4.231 1.00 . A A . 33 GLY C 1 1 6 7015 1 1 33 GLY CA C 9.238 -41.614 4.551 1.00 . A A . 33 GLY CA 1 1 6 7016 1 1 33 GLY H H 8.355 -41.764 6.486 1.00 . A A . 33 GLY H 1 1 6 7017 1 1 33 GLY HA2 H 10.285 -41.348 4.517 1.00 . A A . 33 GLY HA2 1 1 6 7018 1 1 33 GLY HA3 H 9.049 -42.353 3.785 1.00 . A A . 33 GLY HA3 1 1 6 7019 1 1 33 GLY N N 8.954 -42.213 5.857 1.00 . A A . 33 GLY N 1 1 6 7020 1 1 33 GLY O O 8.768 -39.602 3.327 1.00 . A A . 33 GLY O 1 1 6 7021 1 1 34 ALA C C 7.146 -37.654 5.143 1.00 . A A . 34 ALA C 1 1 6 7022 1 1 34 ALA CA C 6.457 -38.964 4.718 1.00 . A A . 34 ALA CA 1 1 6 7023 1 1 34 ALA CB C 5.124 -39.126 5.447 1.00 . A A . 34 ALA CB 1 1 6 7024 1 1 34 ALA H H 7.071 -40.770 5.660 1.00 . A A . 34 ALA H 1 1 6 7025 1 1 34 ALA HA H 6.253 -38.916 3.655 1.00 . A A . 34 ALA HA 1 1 6 7026 1 1 34 ALA HB1 H 4.464 -38.312 5.182 1.00 . A A . 34 ALA HB1 1 1 6 7027 1 1 34 ALA HB2 H 5.292 -39.120 6.514 1.00 . A A . 34 ALA HB2 1 1 6 7028 1 1 34 ALA HB3 H 4.668 -40.064 5.160 1.00 . A A . 34 ALA HB3 1 1 6 7029 1 1 34 ALA N N 7.316 -40.137 4.957 1.00 . A A . 34 ALA N 1 1 6 7030 1 1 34 ALA O O 6.896 -36.586 4.575 1.00 . A A . 34 ALA O 1 1 6 7031 1 1 35 TRP C C 9.854 -36.146 5.651 1.00 . A A . 35 TRP C 1 1 6 7032 1 1 35 TRP CA C 8.757 -36.583 6.645 1.00 . A A . 35 TRP CA 1 1 6 7033 1 1 35 TRP CB C 9.378 -36.905 8.015 1.00 . A A . 35 TRP CB 1 1 6 7034 1 1 35 TRP CD1 C 8.904 -36.472 10.496 1.00 . A A . 35 TRP CD1 1 1 6 7035 1 1 35 TRP CD2 C 7.041 -36.559 9.249 1.00 . A A . 35 TRP CD2 1 1 6 7036 1 1 35 TRP CE2 C 6.679 -36.317 10.589 1.00 . A A . 35 TRP CE2 1 1 6 7037 1 1 35 TRP CE3 C 6.024 -36.650 8.293 1.00 . A A . 35 TRP CE3 1 1 6 7038 1 1 35 TRP CG C 8.482 -36.657 9.210 1.00 . A A . 35 TRP CG 1 1 6 7039 1 1 35 TRP CH2 C 4.384 -36.260 10.031 1.00 . A A . 35 TRP CH2 1 1 6 7040 1 1 35 TRP CZ2 C 5.352 -36.168 10.992 1.00 . A A . 35 TRP CZ2 1 1 6 7041 1 1 35 TRP CZ3 C 4.709 -36.499 8.693 1.00 . A A . 35 TRP CZ3 1 1 6 7042 1 1 35 TRP H H 8.147 -38.615 6.576 1.00 . A A . 35 TRP H 1 1 6 7043 1 1 35 TRP HA H 8.057 -35.768 6.764 1.00 . A A . 35 TRP HA 1 1 6 7044 1 1 35 TRP HB2 H 9.661 -37.947 8.034 1.00 . A A . 35 TRP HB2 1 1 6 7045 1 1 35 TRP HB3 H 10.267 -36.303 8.143 1.00 . A A . 35 TRP HB3 1 1 6 7046 1 1 35 TRP HD1 H 9.939 -36.486 10.804 1.00 . A A . 35 TRP HD1 1 1 6 7047 1 1 35 TRP HE1 H 7.882 -36.114 12.293 1.00 . A A . 35 TRP HE1 1 1 6 7048 1 1 35 TRP HE3 H 6.252 -36.834 7.256 1.00 . A A . 35 TRP HE3 1 1 6 7049 1 1 35 TRP HH2 H 3.344 -36.149 10.299 1.00 . A A . 35 TRP HH2 1 1 6 7050 1 1 35 TRP HZ2 H 5.086 -35.982 12.022 1.00 . A A . 35 TRP HZ2 1 1 6 7051 1 1 35 TRP HZ3 H 3.916 -36.566 7.964 1.00 . A A . 35 TRP HZ3 1 1 6 7052 1 1 35 TRP N N 8.008 -37.744 6.151 1.00 . A A . 35 TRP N 1 1 6 7053 1 1 35 TRP NE1 N 7.831 -36.270 11.326 1.00 . A A . 35 TRP NE1 1 1 6 7054 1 1 35 TRP O O 10.897 -36.788 5.534 1.00 . A A . 35 TRP O 1 1 6 7055 1 1 36 ILE C C 11.578 -33.552 4.628 1.00 . A A . 36 ILE C 1 1 6 7056 1 1 36 ILE CA C 10.565 -34.507 3.965 1.00 . A A . 36 ILE CA 1 1 6 7057 1 1 36 ILE CB C 9.831 -33.749 2.826 1.00 . A A . 36 ILE CB 1 1 6 7058 1 1 36 ILE CD1 C 7.894 -33.929 1.161 1.00 . A A . 36 ILE CD1 1 1 6 7059 1 1 36 ILE CG1 C 8.762 -34.647 2.178 1.00 . A A . 36 ILE CG1 1 1 6 7060 1 1 36 ILE CG2 C 10.831 -33.261 1.776 1.00 . A A . 36 ILE CG2 1 1 6 7061 1 1 36 ILE H H 8.753 -34.586 5.071 1.00 . A A . 36 ILE H 1 1 6 7062 1 1 36 ILE HA H 11.100 -35.342 3.527 1.00 . A A . 36 ILE HA 1 1 6 7063 1 1 36 ILE HB H 9.348 -32.881 3.255 1.00 . A A . 36 ILE HB 1 1 6 7064 1 1 36 ILE HD11 H 7.180 -34.625 0.743 1.00 . A A . 36 ILE HD11 1 1 6 7065 1 1 36 ILE HD12 H 8.515 -33.533 0.370 1.00 . A A . 36 ILE HD12 1 1 6 7066 1 1 36 ILE HD13 H 7.367 -33.120 1.643 1.00 . A A . 36 ILE HD13 1 1 6 7067 1 1 36 ILE HG12 H 9.246 -35.471 1.675 1.00 . A A . 36 ILE HG12 1 1 6 7068 1 1 36 ILE HG13 H 8.114 -35.036 2.950 1.00 . A A . 36 ILE HG13 1 1 6 7069 1 1 36 ILE HG21 H 11.545 -32.596 2.240 1.00 . A A . 36 ILE HG21 1 1 6 7070 1 1 36 ILE HG22 H 10.306 -32.733 0.993 1.00 . A A . 36 ILE HG22 1 1 6 7071 1 1 36 ILE HG23 H 11.351 -34.108 1.351 1.00 . A A . 36 ILE HG23 1 1 6 7072 1 1 36 ILE N N 9.606 -35.043 4.943 1.00 . A A . 36 ILE N 1 1 6 7073 1 1 36 ILE O O 11.193 -32.524 5.197 1.00 . A A . 36 ILE O 1 1 6 7074 1 1 37 GLU C C 13.980 -31.656 4.524 1.00 . A A . 37 GLU C 1 1 6 7075 1 1 37 GLU CA C 13.945 -33.074 5.121 1.00 . A A . 37 GLU CA 1 1 6 7076 1 1 37 GLU CB C 15.308 -33.747 4.897 1.00 . A A . 37 GLU CB 1 1 6 7077 1 1 37 GLU CD C 17.187 -34.220 3.251 1.00 . A A . 37 GLU CD 1 1 6 7078 1 1 37 GLU CG C 15.744 -33.778 3.433 1.00 . A A . 37 GLU CG 1 1 6 7079 1 1 37 GLU H H 13.107 -34.716 4.060 1.00 . A A . 37 GLU H 1 1 6 7080 1 1 37 GLU HA H 13.762 -33.001 6.185 1.00 . A A . 37 GLU HA 1 1 6 7081 1 1 37 GLU HB2 H 16.059 -33.215 5.465 1.00 . A A . 37 GLU HB2 1 1 6 7082 1 1 37 GLU HB3 H 15.257 -34.765 5.256 1.00 . A A . 37 GLU HB3 1 1 6 7083 1 1 37 GLU HG2 H 15.100 -34.461 2.897 1.00 . A A . 37 GLU HG2 1 1 6 7084 1 1 37 GLU HG3 H 15.633 -32.787 3.018 1.00 . A A . 37 GLU HG3 1 1 6 7085 1 1 37 GLU N N 12.869 -33.891 4.534 1.00 . A A . 37 GLU N 1 1 6 7086 1 1 37 GLU O O 13.647 -31.455 3.353 1.00 . A A . 37 GLU O 1 1 6 7087 1 1 37 GLU OE1 O 18.092 -33.561 3.808 1.00 . A A . 37 GLU OE1 1 1 6 7088 1 1 37 GLU OE2 O 17.428 -35.210 2.531 1.00 . A A . 37 GLU OE2 1 1 6 7089 1 1 38 GLY C C 13.115 -28.599 4.752 1.00 . A A . 38 GLY C 1 1 6 7090 1 1 38 GLY CA C 14.471 -29.291 4.888 1.00 . A A . 38 GLY CA 1 1 6 7091 1 1 38 GLY H H 14.618 -30.903 6.261 1.00 . A A . 38 GLY H 1 1 6 7092 1 1 38 GLY HA2 H 15.070 -28.741 5.600 1.00 . A A . 38 GLY HA2 1 1 6 7093 1 1 38 GLY HA3 H 14.970 -29.267 3.930 1.00 . A A . 38 GLY HA3 1 1 6 7094 1 1 38 GLY N N 14.379 -30.679 5.338 1.00 . A A . 38 GLY N 1 1 6 7095 1 1 38 GLY O O 12.933 -27.467 5.208 1.00 . A A . 38 GLY O 1 1 6 7096 1 1 39 VAL C C 9.935 -28.855 5.116 1.00 . A A . 39 VAL C 1 1 6 7097 1 1 39 VAL CA C 10.834 -28.725 3.873 1.00 . A A . 39 VAL CA 1 1 6 7098 1 1 39 VAL CB C 10.157 -29.431 2.669 1.00 . A A . 39 VAL CB 1 1 6 7099 1 1 39 VAL CG1 C 8.832 -28.761 2.313 1.00 . A A . 39 VAL CG1 1 1 6 7100 1 1 39 VAL CG2 C 11.095 -29.459 1.461 1.00 . A A . 39 VAL CG2 1 1 6 7101 1 1 39 VAL H H 12.377 -30.170 3.776 1.00 . A A . 39 VAL H 1 1 6 7102 1 1 39 VAL HA H 10.944 -27.676 3.630 1.00 . A A . 39 VAL HA 1 1 6 7103 1 1 39 VAL HB H 9.948 -30.455 2.953 1.00 . A A . 39 VAL HB 1 1 6 7104 1 1 39 VAL HG11 H 8.166 -28.802 3.164 1.00 . A A . 39 VAL HG11 1 1 6 7105 1 1 39 VAL HG12 H 8.377 -29.277 1.480 1.00 . A A . 39 VAL HG12 1 1 6 7106 1 1 39 VAL HG13 H 9.007 -27.729 2.044 1.00 . A A . 39 VAL HG13 1 1 6 7107 1 1 39 VAL HG21 H 10.609 -29.964 0.638 1.00 . A A . 39 VAL HG21 1 1 6 7108 1 1 39 VAL HG22 H 12.002 -29.988 1.721 1.00 . A A . 39 VAL HG22 1 1 6 7109 1 1 39 VAL HG23 H 11.341 -28.449 1.168 1.00 . A A . 39 VAL HG23 1 1 6 7110 1 1 39 VAL N N 12.169 -29.275 4.110 1.00 . A A . 39 VAL N 1 1 6 7111 1 1 39 VAL O O 9.518 -27.856 5.695 1.00 . A A . 39 VAL O 1 1 6 7112 1 1 40 HIS C C 9.485 -30.328 8.012 1.00 . A A . 40 HIS C 1 1 6 7113 1 1 40 HIS CA C 8.740 -30.342 6.662 1.00 . A A . 40 HIS CA 1 1 6 7114 1 1 40 HIS CB C 8.003 -31.677 6.475 1.00 . A A . 40 HIS CB 1 1 6 7115 1 1 40 HIS CD2 C 6.524 -32.795 4.649 1.00 . A A . 40 HIS CD2 1 1 6 7116 1 1 40 HIS CE1 C 6.003 -31.007 3.500 1.00 . A A . 40 HIS CE1 1 1 6 7117 1 1 40 HIS CG C 7.127 -31.738 5.252 1.00 . A A . 40 HIS CG 1 1 6 7118 1 1 40 HIS H H 10.056 -30.854 5.065 1.00 . A A . 40 HIS H 1 1 6 7119 1 1 40 HIS HA H 8.007 -29.545 6.672 1.00 . A A . 40 HIS HA 1 1 6 7120 1 1 40 HIS HB2 H 8.728 -32.473 6.393 1.00 . A A . 40 HIS HB2 1 1 6 7121 1 1 40 HIS HB3 H 7.379 -31.859 7.339 1.00 . A A . 40 HIS HB3 1 1 6 7122 1 1 40 HIS HD1 H 7.043 -29.702 4.678 1.00 . A A . 40 HIS HD1 1 1 6 7123 1 1 40 HIS HD2 H 6.576 -33.830 4.962 1.00 . A A . 40 HIS HD2 1 1 6 7124 1 1 40 HIS HE1 H 5.581 -30.356 2.750 1.00 . A A . 40 HIS HE1 1 1 6 7125 1 1 40 HIS HE2 H 5.203 -32.821 3.015 1.00 . A A . 40 HIS HE2 1 1 6 7126 1 1 40 HIS N N 9.645 -30.093 5.526 1.00 . A A . 40 HIS N 1 1 6 7127 1 1 40 HIS ND1 N 6.776 -30.632 4.501 1.00 . A A . 40 HIS ND1 1 1 6 7128 1 1 40 HIS NE2 N 5.837 -32.308 3.566 1.00 . A A . 40 HIS NE2 1 1 6 7129 1 1 40 HIS O O 8.867 -30.172 9.067 1.00 . A A . 40 HIS O 1 1 6 7130 1 1 41 PHE C C 13.131 -30.336 8.740 1.00 . A A . 41 PHE C 1 1 6 7131 1 1 41 PHE CA C 11.658 -30.424 9.161 1.00 . A A . 41 PHE CA 1 1 6 7132 1 1 41 PHE CB C 11.447 -31.639 10.085 1.00 . A A . 41 PHE CB 1 1 6 7133 1 1 41 PHE CD1 C 11.528 -33.589 8.484 1.00 . A A . 41 PHE CD1 1 1 6 7134 1 1 41 PHE CD2 C 13.202 -33.447 10.178 1.00 . A A . 41 PHE CD2 1 1 6 7135 1 1 41 PHE CE1 C 12.107 -34.752 8.012 1.00 . A A . 41 PHE CE1 1 1 6 7136 1 1 41 PHE CE2 C 13.780 -34.610 9.710 1.00 . A A . 41 PHE CE2 1 1 6 7137 1 1 41 PHE CG C 12.068 -32.919 9.572 1.00 . A A . 41 PHE CG 1 1 6 7138 1 1 41 PHE CZ C 13.233 -35.263 8.626 1.00 . A A . 41 PHE CZ 1 1 6 7139 1 1 41 PHE H H 11.222 -30.720 7.107 1.00 . A A . 41 PHE H 1 1 6 7140 1 1 41 PHE HA H 11.394 -29.520 9.695 1.00 . A A . 41 PHE HA 1 1 6 7141 1 1 41 PHE HB2 H 11.878 -31.424 11.052 1.00 . A A . 41 PHE HB2 1 1 6 7142 1 1 41 PHE HB3 H 10.387 -31.807 10.206 1.00 . A A . 41 PHE HB3 1 1 6 7143 1 1 41 PHE HD1 H 10.644 -33.194 8.002 1.00 . A A . 41 PHE HD1 1 1 6 7144 1 1 41 PHE HD2 H 13.634 -32.938 11.027 1.00 . A A . 41 PHE HD2 1 1 6 7145 1 1 41 PHE HE1 H 11.677 -35.265 7.164 1.00 . A A . 41 PHE HE1 1 1 6 7146 1 1 41 PHE HE2 H 14.660 -35.007 10.195 1.00 . A A . 41 PHE HE2 1 1 6 7147 1 1 41 PHE HZ H 13.687 -36.171 8.257 1.00 . A A . 41 PHE HZ 1 1 6 7148 1 1 41 PHE N N 10.803 -30.513 7.967 1.00 . A A . 41 PHE N 1 1 6 7149 1 1 41 PHE O O 13.534 -30.970 7.769 1.00 . A A . 41 PHE O 1 1 6 7150 1 1 42 LYS C C 16.294 -29.680 10.269 1.00 . A A . 42 LYS C 1 1 6 7151 1 1 42 LYS CA C 15.349 -29.397 9.095 1.00 . A A . 42 LYS CA 1 1 6 7152 1 1 42 LYS CB C 15.614 -27.983 8.558 1.00 . A A . 42 LYS CB 1 1 6 7153 1 1 42 LYS CD C 15.892 -25.522 9.094 1.00 . A A . 42 LYS CD 1 1 6 7154 1 1 42 LYS CE C 15.217 -25.066 7.804 1.00 . A A . 42 LYS CE 1 1 6 7155 1 1 42 LYS CG C 15.368 -26.874 9.580 1.00 . A A . 42 LYS CG 1 1 6 7156 1 1 42 LYS H H 13.582 -29.102 10.250 1.00 . A A . 42 LYS H 1 1 6 7157 1 1 42 LYS HA H 15.569 -30.106 8.307 1.00 . A A . 42 LYS HA 1 1 6 7158 1 1 42 LYS HB2 H 16.644 -27.924 8.235 1.00 . A A . 42 LYS HB2 1 1 6 7159 1 1 42 LYS HB3 H 14.971 -27.809 7.706 1.00 . A A . 42 LYS HB3 1 1 6 7160 1 1 42 LYS HD2 H 15.706 -24.782 9.860 1.00 . A A . 42 LYS HD2 1 1 6 7161 1 1 42 LYS HD3 H 16.957 -25.602 8.924 1.00 . A A . 42 LYS HD3 1 1 6 7162 1 1 42 LYS HE2 H 15.367 -25.818 7.042 1.00 . A A . 42 LYS HE2 1 1 6 7163 1 1 42 LYS HE3 H 14.159 -24.946 7.988 1.00 . A A . 42 LYS HE3 1 1 6 7164 1 1 42 LYS HG2 H 14.306 -26.796 9.761 1.00 . A A . 42 LYS HG2 1 1 6 7165 1 1 42 LYS HG3 H 15.870 -27.133 10.503 1.00 . A A . 42 LYS HG3 1 1 6 7166 1 1 42 LYS HZ1 H 16.772 -23.888 7.065 1.00 . A A . 42 LYS HZ1 1 1 6 7167 1 1 42 LYS HZ2 H 15.698 -23.050 8.067 1.00 . A A . 42 LYS HZ2 1 1 6 7168 1 1 42 LYS HZ3 H 15.249 -23.449 6.490 1.00 . A A . 42 LYS HZ3 1 1 6 7169 1 1 42 LYS N N 13.936 -29.562 9.459 1.00 . A A . 42 LYS N 1 1 6 7170 1 1 42 LYS NZ N 15.772 -23.775 7.323 1.00 . A A . 42 LYS NZ 1 1 6 7171 1 1 42 LYS O O 15.891 -29.671 11.435 1.00 . A A . 42 LYS O 1 1 6 7172 1 1 43 ARG C C 19.020 -28.807 11.597 1.00 . A A . 43 ARG C 1 1 6 7173 1 1 43 ARG CA C 18.607 -30.139 10.944 1.00 . A A . 43 ARG CA 1 1 6 7174 1 1 43 ARG CB C 19.830 -30.811 10.296 1.00 . A A . 43 ARG CB 1 1 6 7175 1 1 43 ARG CD C 21.617 -30.714 8.498 1.00 . A A . 43 ARG CD 1 1 6 7176 1 1 43 ARG CG C 20.438 -30.001 9.152 1.00 . A A . 43 ARG CG 1 1 6 7177 1 1 43 ARG CZ C 21.374 -32.286 6.636 1.00 . A A . 43 ARG CZ 1 1 6 7178 1 1 43 ARG H H 17.795 -29.979 8.988 1.00 . A A . 43 ARG H 1 1 6 7179 1 1 43 ARG HA H 18.210 -30.793 11.706 1.00 . A A . 43 ARG HA 1 1 6 7180 1 1 43 ARG HB2 H 20.590 -30.956 11.052 1.00 . A A . 43 ARG HB2 1 1 6 7181 1 1 43 ARG HB3 H 19.534 -31.776 9.908 1.00 . A A . 43 ARG HB3 1 1 6 7182 1 1 43 ARG HD2 H 22.024 -30.075 7.727 1.00 . A A . 43 ARG HD2 1 1 6 7183 1 1 43 ARG HD3 H 22.376 -30.894 9.249 1.00 . A A . 43 ARG HD3 1 1 6 7184 1 1 43 ARG HE H 20.869 -32.678 8.494 1.00 . A A . 43 ARG HE 1 1 6 7185 1 1 43 ARG HG2 H 19.677 -29.830 8.403 1.00 . A A . 43 ARG HG2 1 1 6 7186 1 1 43 ARG HG3 H 20.776 -29.049 9.540 1.00 . A A . 43 ARG HG3 1 1 6 7187 1 1 43 ARG HH11 H 22.047 -30.489 6.105 1.00 . A A . 43 ARG HH11 1 1 6 7188 1 1 43 ARG HH12 H 21.915 -31.645 4.830 1.00 . A A . 43 ARG HH12 1 1 6 7189 1 1 43 ARG HH21 H 20.700 -34.140 6.854 1.00 . A A . 43 ARG HH21 1 1 6 7190 1 1 43 ARG HH22 H 21.175 -33.696 5.253 1.00 . A A . 43 ARG HH22 1 1 6 7191 1 1 43 ARG N N 17.559 -29.930 9.939 1.00 . A A . 43 ARG N 1 1 6 7192 1 1 43 ARG NE N 21.235 -31.992 7.901 1.00 . A A . 43 ARG NE 1 1 6 7193 1 1 43 ARG NH1 N 21.815 -31.407 5.795 1.00 . A A . 43 ARG NH1 1 1 6 7194 1 1 43 ARG NH2 N 21.057 -33.462 6.215 1.00 . A A . 43 ARG NH2 1 1 6 7195 1 1 43 ARG O O 19.216 -27.800 10.911 1.00 . A A . 43 ARG O 1 1 6 7196 1 1 44 VAL C C 20.743 -27.918 14.588 1.00 . A A . 44 VAL C 1 1 6 7197 1 1 44 VAL CA C 19.550 -27.607 13.667 1.00 . A A . 44 VAL CA 1 1 6 7198 1 1 44 VAL CB C 18.363 -27.044 14.497 1.00 . A A . 44 VAL CB 1 1 6 7199 1 1 44 VAL CG1 C 18.781 -25.833 15.333 1.00 . A A . 44 VAL CG1 1 1 6 7200 1 1 44 VAL CG2 C 17.196 -26.683 13.574 1.00 . A A . 44 VAL CG2 1 1 6 7201 1 1 44 VAL H H 18.945 -29.627 13.419 1.00 . A A . 44 VAL H 1 1 6 7202 1 1 44 VAL HA H 19.852 -26.853 12.950 1.00 . A A . 44 VAL HA 1 1 6 7203 1 1 44 VAL HB H 18.026 -27.818 15.174 1.00 . A A . 44 VAL HB 1 1 6 7204 1 1 44 VAL HG11 H 19.158 -25.056 14.684 1.00 . A A . 44 VAL HG11 1 1 6 7205 1 1 44 VAL HG12 H 19.553 -26.123 16.032 1.00 . A A . 44 VAL HG12 1 1 6 7206 1 1 44 VAL HG13 H 17.925 -25.460 15.881 1.00 . A A . 44 VAL HG13 1 1 6 7207 1 1 44 VAL HG21 H 16.363 -26.331 14.165 1.00 . A A . 44 VAL HG21 1 1 6 7208 1 1 44 VAL HG22 H 16.896 -27.558 13.013 1.00 . A A . 44 VAL HG22 1 1 6 7209 1 1 44 VAL HG23 H 17.504 -25.907 12.889 1.00 . A A . 44 VAL HG23 1 1 6 7210 1 1 44 VAL N N 19.141 -28.804 12.922 1.00 . A A . 44 VAL N 1 1 6 7211 1 1 44 VAL O O 20.887 -29.047 15.068 1.00 . A A . 44 VAL O 1 1 6 7212 1 1 45 SER C C 22.510 -27.755 16.983 1.00 . A A . 45 SER C 1 1 6 7213 1 1 45 SER CA C 22.812 -27.080 15.635 1.00 . A A . 45 SER CA 1 1 6 7214 1 1 45 SER CB C 23.472 -25.717 15.888 1.00 . A A . 45 SER CB 1 1 6 7215 1 1 45 SER H H 21.406 -26.037 14.427 1.00 . A A . 45 SER H 1 1 6 7216 1 1 45 SER HA H 23.499 -27.701 15.078 1.00 . A A . 45 SER HA 1 1 6 7217 1 1 45 SER HB2 H 22.818 -25.109 16.495 1.00 . A A . 45 SER HB2 1 1 6 7218 1 1 45 SER HB3 H 24.410 -25.863 16.408 1.00 . A A . 45 SER HB3 1 1 6 7219 1 1 45 SER HG H 24.684 -24.974 14.530 1.00 . A A . 45 SER HG 1 1 6 7220 1 1 45 SER N N 21.596 -26.915 14.817 1.00 . A A . 45 SER N 1 1 6 7221 1 1 45 SER O O 21.504 -27.447 17.624 1.00 . A A . 45 SER O 1 1 6 7222 1 1 45 SER OG O 23.728 -25.030 14.670 1.00 . A A . 45 SER OG 1 1 6 7223 1 1 46 PRO C C 22.887 -28.527 19.901 1.00 . A A . 46 PRO C 1 1 6 7224 1 1 46 PRO CA C 23.180 -29.425 18.686 1.00 . A A . 46 PRO CA 1 1 6 7225 1 1 46 PRO CB C 24.513 -30.166 18.874 1.00 . A A . 46 PRO CB 1 1 6 7226 1 1 46 PRO CD C 24.657 -29.036 16.776 1.00 . A A . 46 PRO CD 1 1 6 7227 1 1 46 PRO CG C 25.079 -30.284 17.501 1.00 . A A . 46 PRO CG 1 1 6 7228 1 1 46 PRO HA H 22.380 -30.145 18.575 1.00 . A A . 46 PRO HA 1 1 6 7229 1 1 46 PRO HB2 H 25.163 -29.592 19.521 1.00 . A A . 46 PRO HB2 1 1 6 7230 1 1 46 PRO HB3 H 24.332 -31.138 19.311 1.00 . A A . 46 PRO HB3 1 1 6 7231 1 1 46 PRO HD2 H 25.397 -28.257 16.899 1.00 . A A . 46 PRO HD2 1 1 6 7232 1 1 46 PRO HD3 H 24.499 -29.243 15.726 1.00 . A A . 46 PRO HD3 1 1 6 7233 1 1 46 PRO HG2 H 26.158 -30.346 17.550 1.00 . A A . 46 PRO HG2 1 1 6 7234 1 1 46 PRO HG3 H 24.676 -31.158 17.008 1.00 . A A . 46 PRO HG3 1 1 6 7235 1 1 46 PRO N N 23.389 -28.669 17.437 1.00 . A A . 46 PRO N 1 1 6 7236 1 1 46 PRO O O 23.595 -27.549 20.145 1.00 . A A . 46 PRO O 1 1 6 7237 1 1 47 SER C C 22.702 -28.160 22.861 1.00 . A A . 47 SER C 1 1 6 7238 1 1 47 SER CA C 21.511 -28.134 21.895 1.00 . A A . 47 SER CA 1 1 6 7239 1 1 47 SER CB C 20.272 -28.738 22.572 1.00 . A A . 47 SER CB 1 1 6 7240 1 1 47 SER H H 21.229 -29.571 20.342 1.00 . A A . 47 SER H 1 1 6 7241 1 1 47 SER HA H 21.301 -27.104 21.635 1.00 . A A . 47 SER HA 1 1 6 7242 1 1 47 SER HB2 H 20.443 -29.787 22.763 1.00 . A A . 47 SER HB2 1 1 6 7243 1 1 47 SER HB3 H 20.089 -28.227 23.508 1.00 . A A . 47 SER HB3 1 1 6 7244 1 1 47 SER HG H 18.449 -28.090 22.216 1.00 . A A . 47 SER HG 1 1 6 7245 1 1 47 SER N N 21.827 -28.852 20.648 1.00 . A A . 47 SER N 1 1 6 7246 1 1 47 SER O O 23.011 -27.163 23.515 1.00 . A A . 47 SER O 1 1 6 7247 1 1 47 SER OG O 19.118 -28.608 21.751 1.00 . A A . 47 SER OG 1 1 6 7248 1 1 48 GLY C C 25.841 -29.164 22.853 1.00 . A A . 48 GLY C 1 1 6 7249 1 1 48 GLY CA C 24.605 -29.419 23.712 1.00 . A A . 48 GLY CA 1 1 6 7250 1 1 48 GLY H H 23.025 -30.096 22.468 1.00 . A A . 48 GLY H 1 1 6 7251 1 1 48 GLY HA2 H 24.583 -28.702 24.522 1.00 . A A . 48 GLY HA2 1 1 6 7252 1 1 48 GLY HA3 H 24.669 -30.413 24.127 1.00 . A A . 48 GLY HA3 1 1 6 7253 1 1 48 GLY N N 23.370 -29.310 22.942 1.00 . A A . 48 GLY N 1 1 6 7254 1 1 48 GLY O O 25.745 -29.093 21.629 1.00 . A A . 48 GLY O 1 1 6 7255 1 1 49 GLU C C 28.663 -29.905 21.827 1.00 . A A . 49 GLU C 1 1 6 7256 1 1 49 GLU CA C 28.247 -28.746 22.751 1.00 . A A . 49 GLU CA 1 1 6 7257 1 1 49 GLU CB C 29.386 -28.452 23.734 1.00 . A A . 49 GLU CB 1 1 6 7258 1 1 49 GLU CD C 30.977 -29.379 25.474 1.00 . A A . 49 GLU CD 1 1 6 7259 1 1 49 GLU CG C 29.736 -29.629 24.636 1.00 . A A . 49 GLU CG 1 1 6 7260 1 1 49 GLU H H 27.035 -29.132 24.458 1.00 . A A . 49 GLU H 1 1 6 7261 1 1 49 GLU HA H 28.075 -27.866 22.146 1.00 . A A . 49 GLU HA 1 1 6 7262 1 1 49 GLU HB2 H 30.270 -28.178 23.173 1.00 . A A . 49 GLU HB2 1 1 6 7263 1 1 49 GLU HB3 H 29.099 -27.618 24.359 1.00 . A A . 49 GLU HB3 1 1 6 7264 1 1 49 GLU HG2 H 28.902 -29.817 25.299 1.00 . A A . 49 GLU HG2 1 1 6 7265 1 1 49 GLU HG3 H 29.903 -30.501 24.019 1.00 . A A . 49 GLU HG3 1 1 6 7266 1 1 49 GLU N N 27.005 -29.037 23.482 1.00 . A A . 49 GLU N 1 1 6 7267 1 1 49 GLU O O 29.282 -29.692 20.782 1.00 . A A . 49 GLU O 1 1 6 7268 1 1 49 GLU OE1 O 30.849 -28.804 26.573 1.00 . A A . 49 GLU OE1 1 1 6 7269 1 1 49 GLU OE2 O 32.084 -29.762 25.038 1.00 . A A . 49 GLU OE2 1 1 6 7270 1 1 50 LYS C C 27.681 -33.398 21.388 1.00 . A A . 50 LYS C 1 1 6 7271 1 1 50 LYS CA C 28.772 -32.319 21.477 1.00 . A A . 50 LYS CA 1 1 6 7272 1 1 50 LYS CB C 30.050 -32.873 22.130 1.00 . A A . 50 LYS CB 1 1 6 7273 1 1 50 LYS CD C 31.227 -33.384 24.313 1.00 . A A . 50 LYS CD 1 1 6 7274 1 1 50 LYS CE C 32.215 -34.294 23.588 1.00 . A A . 50 LYS CE 1 1 6 7275 1 1 50 LYS CG C 29.882 -33.291 23.592 1.00 . A A . 50 LYS CG 1 1 6 7276 1 1 50 LYS H H 27.779 -31.245 23.019 1.00 . A A . 50 LYS H 1 1 6 7277 1 1 50 LYS HA H 29.011 -32.004 20.471 1.00 . A A . 50 LYS HA 1 1 6 7278 1 1 50 LYS HB2 H 30.380 -33.735 21.566 1.00 . A A . 50 LYS HB2 1 1 6 7279 1 1 50 LYS HB3 H 30.818 -32.113 22.081 1.00 . A A . 50 LYS HB3 1 1 6 7280 1 1 50 LYS HD2 H 31.655 -32.393 24.381 1.00 . A A . 50 LYS HD2 1 1 6 7281 1 1 50 LYS HD3 H 31.062 -33.769 25.309 1.00 . A A . 50 LYS HD3 1 1 6 7282 1 1 50 LYS HE2 H 31.830 -35.303 23.596 1.00 . A A . 50 LYS HE2 1 1 6 7283 1 1 50 LYS HE3 H 32.320 -33.959 22.566 1.00 . A A . 50 LYS HE3 1 1 6 7284 1 1 50 LYS HG2 H 29.263 -32.562 24.099 1.00 . A A . 50 LYS HG2 1 1 6 7285 1 1 50 LYS HG3 H 29.398 -34.258 23.626 1.00 . A A . 50 LYS HG3 1 1 6 7286 1 1 50 LYS HZ1 H 34.202 -34.914 23.726 1.00 . A A . 50 LYS HZ1 1 1 6 7287 1 1 50 LYS HZ2 H 33.476 -34.612 25.222 1.00 . A A . 50 LYS HZ2 1 1 6 7288 1 1 50 LYS HZ3 H 33.946 -33.322 24.233 1.00 . A A . 50 LYS HZ3 1 1 6 7289 1 1 50 LYS N N 28.327 -31.133 22.217 1.00 . A A . 50 LYS N 1 1 6 7290 1 1 50 LYS NZ N 33.552 -34.285 24.238 1.00 . A A . 50 LYS NZ 1 1 6 7291 1 1 50 LYS O O 27.962 -34.593 21.476 1.00 . A A . 50 LYS O 1 1 6 7292 1 1 51 THR C C 25.497 -34.631 19.619 1.00 . A A . 51 THR C 1 1 6 7293 1 1 51 THR CA C 25.329 -33.919 20.969 1.00 . A A . 51 THR CA 1 1 6 7294 1 1 51 THR CB C 23.949 -33.219 20.999 1.00 . A A . 51 THR CB 1 1 6 7295 1 1 51 THR CG2 C 22.814 -34.240 21.070 1.00 . A A . 51 THR CG2 1 1 6 7296 1 1 51 THR H H 26.250 -32.008 21.180 1.00 . A A . 51 THR H 1 1 6 7297 1 1 51 THR HA H 25.358 -34.655 21.762 1.00 . A A . 51 THR HA 1 1 6 7298 1 1 51 THR HB H 23.838 -32.650 20.091 1.00 . A A . 51 THR HB 1 1 6 7299 1 1 51 THR HG1 H 24.021 -32.833 22.941 1.00 . A A . 51 THR HG1 1 1 6 7300 1 1 51 THR HG21 H 21.866 -33.724 21.125 1.00 . A A . 51 THR HG21 1 1 6 7301 1 1 51 THR HG22 H 22.938 -34.858 21.948 1.00 . A A . 51 THR HG22 1 1 6 7302 1 1 51 THR HG23 H 22.831 -34.864 20.186 1.00 . A A . 51 THR HG23 1 1 6 7303 1 1 51 THR N N 26.433 -32.972 21.187 1.00 . A A . 51 THR N 1 1 6 7304 1 1 51 THR O O 25.944 -34.028 18.641 1.00 . A A . 51 THR O 1 1 6 7305 1 1 51 THR OG1 O 23.864 -32.332 22.130 1.00 . A A . 51 THR OG1 1 1 6 7306 1 1 52 LEU C C 24.497 -36.320 17.185 1.00 . A A . 52 LEU C 1 1 6 7307 1 1 52 LEU CA C 25.367 -36.735 18.383 1.00 . A A . 52 LEU CA 1 1 6 7308 1 1 52 LEU CB C 25.123 -38.208 18.723 1.00 . A A . 52 LEU CB 1 1 6 7309 1 1 52 LEU CD1 C 27.554 -38.622 19.286 1.00 . A A . 52 LEU CD1 1 1 6 7310 1 1 52 LEU CD2 C 25.883 -38.273 21.141 1.00 . A A . 52 LEU CD2 1 1 6 7311 1 1 52 LEU CG C 26.108 -38.831 19.734 1.00 . A A . 52 LEU CG 1 1 6 7312 1 1 52 LEU H H 24.664 -36.296 20.337 1.00 . A A . 52 LEU H 1 1 6 7313 1 1 52 LEU HA H 26.406 -36.614 18.109 1.00 . A A . 52 LEU HA 1 1 6 7314 1 1 52 LEU HB2 H 24.123 -38.289 19.129 1.00 . A A . 52 LEU HB2 1 1 6 7315 1 1 52 LEU HB3 H 25.169 -38.781 17.807 1.00 . A A . 52 LEU HB3 1 1 6 7316 1 1 52 LEU HD11 H 27.754 -37.564 19.190 1.00 . A A . 52 LEU HD11 1 1 6 7317 1 1 52 LEU HD12 H 27.709 -39.107 18.333 1.00 . A A . 52 LEU HD12 1 1 6 7318 1 1 52 LEU HD13 H 28.224 -39.050 20.018 1.00 . A A . 52 LEU HD13 1 1 6 7319 1 1 52 LEU HD21 H 26.602 -38.706 21.820 1.00 . A A . 52 LEU HD21 1 1 6 7320 1 1 52 LEU HD22 H 24.884 -38.519 21.471 1.00 . A A . 52 LEU HD22 1 1 6 7321 1 1 52 LEU HD23 H 26.001 -37.197 21.130 1.00 . A A . 52 LEU HD23 1 1 6 7322 1 1 52 LEU HG H 25.935 -39.898 19.772 1.00 . A A . 52 LEU HG 1 1 6 7323 1 1 52 LEU N N 25.122 -35.902 19.565 1.00 . A A . 52 LEU N 1 1 6 7324 1 1 52 LEU O O 25.013 -35.924 16.143 1.00 . A A . 52 LEU O 1 1 6 7325 1 1 53 ARG C C 21.827 -34.640 16.201 1.00 . A A . 53 ARG C 1 1 6 7326 1 1 53 ARG CA C 22.255 -36.113 16.229 1.00 . A A . 53 ARG CA 1 1 6 7327 1 1 53 ARG CB C 21.026 -37.023 16.326 1.00 . A A . 53 ARG CB 1 1 6 7328 1 1 53 ARG CD C 20.152 -39.397 16.296 1.00 . A A . 53 ARG CD 1 1 6 7329 1 1 53 ARG CG C 21.380 -38.500 16.234 1.00 . A A . 53 ARG CG 1 1 6 7330 1 1 53 ARG CZ C 19.665 -41.778 16.013 1.00 . A A . 53 ARG CZ 1 1 6 7331 1 1 53 ARG H H 22.815 -36.675 18.207 1.00 . A A . 53 ARG H 1 1 6 7332 1 1 53 ARG HA H 22.771 -36.335 15.304 1.00 . A A . 53 ARG HA 1 1 6 7333 1 1 53 ARG HB2 H 20.529 -36.846 17.271 1.00 . A A . 53 ARG HB2 1 1 6 7334 1 1 53 ARG HB3 H 20.345 -36.784 15.519 1.00 . A A . 53 ARG HB3 1 1 6 7335 1 1 53 ARG HD2 H 19.654 -39.245 17.244 1.00 . A A . 53 ARG HD2 1 1 6 7336 1 1 53 ARG HD3 H 19.482 -39.130 15.490 1.00 . A A . 53 ARG HD3 1 1 6 7337 1 1 53 ARG HE H 21.466 -41.025 16.194 1.00 . A A . 53 ARG HE 1 1 6 7338 1 1 53 ARG HG2 H 21.889 -38.677 15.297 1.00 . A A . 53 ARG HG2 1 1 6 7339 1 1 53 ARG HG3 H 22.041 -38.751 17.054 1.00 . A A . 53 ARG HG3 1 1 6 7340 1 1 53 ARG HH11 H 18.043 -40.625 16.084 1.00 . A A . 53 ARG HH11 1 1 6 7341 1 1 53 ARG HH12 H 17.754 -42.316 15.859 1.00 . A A . 53 ARG HH12 1 1 6 7342 1 1 53 ARG HH21 H 21.080 -43.174 15.908 1.00 . A A . 53 ARG HH21 1 1 6 7343 1 1 53 ARG HH22 H 19.448 -43.738 15.772 1.00 . A A . 53 ARG HH22 1 1 6 7344 1 1 53 ARG N N 23.180 -36.406 17.336 1.00 . A A . 53 ARG N 1 1 6 7345 1 1 53 ARG NE N 20.516 -40.804 16.167 1.00 . A A . 53 ARG NE 1 1 6 7346 1 1 53 ARG NH1 N 18.391 -41.554 15.983 1.00 . A A . 53 ARG NH1 1 1 6 7347 1 1 53 ARG NH2 N 20.097 -42.988 15.887 1.00 . A A . 53 ARG NH2 1 1 6 7348 1 1 53 ARG O O 20.935 -34.257 15.441 1.00 . A A . 53 ARG O 1 1 6 7349 1 1 54 GLY C C 20.757 -32.109 17.603 1.00 . A A . 54 GLY C 1 1 6 7350 1 1 54 GLY CA C 22.155 -32.397 17.061 1.00 . A A . 54 GLY CA 1 1 6 7351 1 1 54 GLY H H 23.178 -34.174 17.593 1.00 . A A . 54 GLY H 1 1 6 7352 1 1 54 GLY HA2 H 22.877 -31.901 17.691 1.00 . A A . 54 GLY HA2 1 1 6 7353 1 1 54 GLY HA3 H 22.232 -31.992 16.062 1.00 . A A . 54 GLY HA3 1 1 6 7354 1 1 54 GLY N N 22.476 -33.817 17.016 1.00 . A A . 54 GLY N 1 1 6 7355 1 1 54 GLY O O 20.344 -32.681 18.613 1.00 . A A . 54 GLY O 1 1 6 7356 1 1 55 THR C C 17.731 -30.842 16.106 1.00 . A A . 55 THR C 1 1 6 7357 1 1 55 THR CA C 18.663 -30.864 17.327 1.00 . A A . 55 THR CA 1 1 6 7358 1 1 55 THR CB C 18.618 -29.483 18.033 1.00 . A A . 55 THR CB 1 1 6 7359 1 1 55 THR CG2 C 17.205 -29.143 18.502 1.00 . A A . 55 THR CG2 1 1 6 7360 1 1 55 THR H H 20.429 -30.778 16.147 1.00 . A A . 55 THR H 1 1 6 7361 1 1 55 THR HA H 18.310 -31.614 18.026 1.00 . A A . 55 THR HA 1 1 6 7362 1 1 55 THR HB H 18.943 -28.724 17.333 1.00 . A A . 55 THR HB 1 1 6 7363 1 1 55 THR HG1 H 19.092 -29.000 19.893 1.00 . A A . 55 THR HG1 1 1 6 7364 1 1 55 THR HG21 H 16.535 -29.125 17.653 1.00 . A A . 55 THR HG21 1 1 6 7365 1 1 55 THR HG22 H 17.205 -28.174 18.980 1.00 . A A . 55 THR HG22 1 1 6 7366 1 1 55 THR HG23 H 16.870 -29.890 19.207 1.00 . A A . 55 THR HG23 1 1 6 7367 1 1 55 THR N N 20.033 -31.217 16.931 1.00 . A A . 55 THR N 1 1 6 7368 1 1 55 THR O O 18.101 -30.349 15.042 1.00 . A A . 55 THR O 1 1 6 7369 1 1 55 THR OG1 O 19.504 -29.482 19.166 1.00 . A A . 55 THR OG1 1 1 6 7370 1 1 56 THR C C 14.236 -30.777 15.483 1.00 . A A . 56 THR C 1 1 6 7371 1 1 56 THR CA C 15.566 -31.466 15.143 1.00 . A A . 56 THR CA 1 1 6 7372 1 1 56 THR CB C 15.283 -32.941 14.748 1.00 . A A . 56 THR CB 1 1 6 7373 1 1 56 THR CG2 C 14.310 -33.020 13.571 1.00 . A A . 56 THR CG2 1 1 6 7374 1 1 56 THR H H 16.266 -31.740 17.130 1.00 . A A . 56 THR H 1 1 6 7375 1 1 56 THR HA H 16.003 -30.969 14.287 1.00 . A A . 56 THR HA 1 1 6 7376 1 1 56 THR HB H 14.838 -33.444 15.595 1.00 . A A . 56 THR HB 1 1 6 7377 1 1 56 THR HG1 H 16.834 -33.262 13.565 1.00 . A A . 56 THR HG1 1 1 6 7378 1 1 56 THR HG21 H 14.722 -32.487 12.724 1.00 . A A . 56 THR HG21 1 1 6 7379 1 1 56 THR HG22 H 13.364 -32.575 13.851 1.00 . A A . 56 THR HG22 1 1 6 7380 1 1 56 THR HG23 H 14.152 -34.052 13.302 1.00 . A A . 56 THR HG23 1 1 6 7381 1 1 56 THR N N 16.523 -31.385 16.256 1.00 . A A . 56 THR N 1 1 6 7382 1 1 56 THR O O 13.557 -31.149 16.441 1.00 . A A . 56 THR O 1 1 6 7383 1 1 56 THR OG1 O 16.510 -33.607 14.402 1.00 . A A . 56 THR OG1 1 1 6 7384 1 1 57 TRP C C 11.628 -29.376 13.710 1.00 . A A . 57 TRP C 1 1 6 7385 1 1 57 TRP CA C 12.596 -29.059 14.861 1.00 . A A . 57 TRP CA 1 1 6 7386 1 1 57 TRP CB C 12.825 -27.542 14.933 1.00 . A A . 57 TRP CB 1 1 6 7387 1 1 57 TRP CD1 C 14.994 -27.123 16.232 1.00 . A A . 57 TRP CD1 1 1 6 7388 1 1 57 TRP CD2 C 13.140 -26.581 17.358 1.00 . A A . 57 TRP CD2 1 1 6 7389 1 1 57 TRP CE2 C 14.254 -26.303 18.170 1.00 . A A . 57 TRP CE2 1 1 6 7390 1 1 57 TRP CE3 C 11.862 -26.318 17.858 1.00 . A A . 57 TRP CE3 1 1 6 7391 1 1 57 TRP CG C 13.637 -27.105 16.119 1.00 . A A . 57 TRP CG 1 1 6 7392 1 1 57 TRP CH2 C 12.869 -25.532 19.918 1.00 . A A . 57 TRP CH2 1 1 6 7393 1 1 57 TRP CZ2 C 14.130 -25.777 19.452 1.00 . A A . 57 TRP CZ2 1 1 6 7394 1 1 57 TRP CZ3 C 11.739 -25.796 19.133 1.00 . A A . 57 TRP CZ3 1 1 6 7395 1 1 57 TRP H H 14.476 -29.495 13.969 1.00 . A A . 57 TRP H 1 1 6 7396 1 1 57 TRP HA H 12.151 -29.390 15.790 1.00 . A A . 57 TRP HA 1 1 6 7397 1 1 57 TRP HB2 H 13.342 -27.220 14.040 1.00 . A A . 57 TRP HB2 1 1 6 7398 1 1 57 TRP HB3 H 11.866 -27.041 14.982 1.00 . A A . 57 TRP HB3 1 1 6 7399 1 1 57 TRP HD1 H 15.663 -27.468 15.460 1.00 . A A . 57 TRP HD1 1 1 6 7400 1 1 57 TRP HE1 H 16.298 -26.550 17.778 1.00 . A A . 57 TRP HE1 1 1 6 7401 1 1 57 TRP HE3 H 10.979 -26.515 17.265 1.00 . A A . 57 TRP HE3 1 1 6 7402 1 1 57 TRP HH2 H 12.728 -25.127 20.908 1.00 . A A . 57 TRP HH2 1 1 6 7403 1 1 57 TRP HZ2 H 14.991 -25.569 20.069 1.00 . A A . 57 TRP HZ2 1 1 6 7404 1 1 57 TRP HZ3 H 10.759 -25.590 19.538 1.00 . A A . 57 TRP HZ3 1 1 6 7405 1 1 57 TRP N N 13.873 -29.769 14.690 1.00 . A A . 57 TRP N 1 1 6 7406 1 1 57 TRP NE1 N 15.372 -26.640 17.460 1.00 . A A . 57 TRP NE1 1 1 6 7407 1 1 57 TRP O O 12.033 -29.458 12.548 1.00 . A A . 57 TRP O 1 1 6 7408 1 1 58 TYR C C 8.533 -28.582 12.644 1.00 . A A . 58 TYR C 1 1 6 7409 1 1 58 TYR CA C 9.319 -29.844 13.039 1.00 . A A . 58 TYR CA 1 1 6 7410 1 1 58 TYR CB C 8.352 -30.903 13.583 1.00 . A A . 58 TYR CB 1 1 6 7411 1 1 58 TYR CD1 C 9.195 -33.215 12.973 1.00 . A A . 58 TYR CD1 1 1 6 7412 1 1 58 TYR CD2 C 9.462 -32.485 15.230 1.00 . A A . 58 TYR CD2 1 1 6 7413 1 1 58 TYR CE1 C 9.794 -34.420 13.289 1.00 . A A . 58 TYR CE1 1 1 6 7414 1 1 58 TYR CE2 C 10.062 -33.690 15.551 1.00 . A A . 58 TYR CE2 1 1 6 7415 1 1 58 TYR CG C 9.016 -32.225 13.936 1.00 . A A . 58 TYR CG 1 1 6 7416 1 1 58 TYR CZ C 10.224 -34.654 14.578 1.00 . A A . 58 TYR CZ 1 1 6 7417 1 1 58 TYR H H 10.087 -29.467 14.979 1.00 . A A . 58 TYR H 1 1 6 7418 1 1 58 TYR HA H 9.808 -30.239 12.158 1.00 . A A . 58 TYR HA 1 1 6 7419 1 1 58 TYR HB2 H 7.876 -30.520 14.474 1.00 . A A . 58 TYR HB2 1 1 6 7420 1 1 58 TYR HB3 H 7.591 -31.101 12.838 1.00 . A A . 58 TYR HB3 1 1 6 7421 1 1 58 TYR HD1 H 8.860 -33.030 11.962 1.00 . A A . 58 TYR HD1 1 1 6 7422 1 1 58 TYR HD2 H 9.333 -31.729 15.993 1.00 . A A . 58 TYR HD2 1 1 6 7423 1 1 58 TYR HE1 H 9.920 -35.174 12.527 1.00 . A A . 58 TYR HE1 1 1 6 7424 1 1 58 TYR HE2 H 10.403 -33.871 16.561 1.00 . A A . 58 TYR HE2 1 1 6 7425 1 1 58 TYR HH H 10.323 -36.287 15.605 1.00 . A A . 58 TYR HH 1 1 6 7426 1 1 58 TYR N N 10.350 -29.545 14.039 1.00 . A A . 58 TYR N 1 1 6 7427 1 1 58 TYR O O 8.209 -27.746 13.494 1.00 . A A . 58 TYR O 1 1 6 7428 1 1 58 TYR OH O 10.819 -35.856 14.895 1.00 . A A . 58 TYR OH 1 1 6 7429 1 1 59 ASN C C 5.929 -27.646 10.900 1.00 . A A . 59 ASN C 1 1 6 7430 1 1 59 ASN CA C 7.434 -27.333 10.839 1.00 . A A . 59 ASN CA 1 1 6 7431 1 1 59 ASN CB C 7.827 -27.013 9.390 1.00 . A A . 59 ASN CB 1 1 6 7432 1 1 59 ASN CG C 9.268 -26.558 9.254 1.00 . A A . 59 ASN CG 1 1 6 7433 1 1 59 ASN H H 8.569 -29.125 10.717 1.00 . A A . 59 ASN H 1 1 6 7434 1 1 59 ASN HA H 7.636 -26.468 11.456 1.00 . A A . 59 ASN HA 1 1 6 7435 1 1 59 ASN HB2 H 7.692 -27.898 8.784 1.00 . A A . 59 ASN HB2 1 1 6 7436 1 1 59 ASN HB3 H 7.184 -26.228 9.014 1.00 . A A . 59 ASN HB3 1 1 6 7437 1 1 59 ASN HD21 H 8.723 -24.666 9.423 1.00 . A A . 59 ASN HD21 1 1 6 7438 1 1 59 ASN HD22 H 10.407 -24.950 9.196 1.00 . A A . 59 ASN HD22 1 1 6 7439 1 1 59 ASN N N 8.233 -28.453 11.350 1.00 . A A . 59 ASN N 1 1 6 7440 1 1 59 ASN ND2 N 9.486 -25.260 9.300 1.00 . A A . 59 ASN ND2 1 1 6 7441 1 1 59 ASN O O 5.414 -28.420 10.087 1.00 . A A . 59 ASN O 1 1 6 7442 1 1 59 ASN OD1 O 10.178 -27.360 9.100 1.00 . A A . 59 ASN OD1 1 1 6 7443 1 1 60 TYR C C 2.984 -27.029 10.707 1.00 . A A . 60 TYR C 1 1 6 7444 1 1 60 TYR CA C 3.775 -27.248 12.021 1.00 . A A . 60 TYR CA 1 1 6 7445 1 1 60 TYR CB C 3.207 -26.355 13.142 1.00 . A A . 60 TYR CB 1 1 6 7446 1 1 60 TYR CD1 C 0.974 -27.410 13.738 1.00 . A A . 60 TYR CD1 1 1 6 7447 1 1 60 TYR CD2 C 0.957 -25.261 12.697 1.00 . A A . 60 TYR CD2 1 1 6 7448 1 1 60 TYR CE1 C -0.408 -27.405 13.771 1.00 . A A . 60 TYR CE1 1 1 6 7449 1 1 60 TYR CE2 C -0.424 -25.250 12.732 1.00 . A A . 60 TYR CE2 1 1 6 7450 1 1 60 TYR CG C 1.685 -26.340 13.200 1.00 . A A . 60 TYR CG 1 1 6 7451 1 1 60 TYR CZ C -1.101 -26.323 13.266 1.00 . A A . 60 TYR CZ 1 1 6 7452 1 1 60 TYR H H 5.693 -26.435 12.481 1.00 . A A . 60 TYR H 1 1 6 7453 1 1 60 TYR HA H 3.643 -28.280 12.315 1.00 . A A . 60 TYR HA 1 1 6 7454 1 1 60 TYR HB2 H 3.572 -26.711 14.094 1.00 . A A . 60 TYR HB2 1 1 6 7455 1 1 60 TYR HB3 H 3.545 -25.340 12.991 1.00 . A A . 60 TYR HB3 1 1 6 7456 1 1 60 TYR HD1 H 1.517 -28.257 14.137 1.00 . A A . 60 TYR HD1 1 1 6 7457 1 1 60 TYR HD2 H 1.489 -24.419 12.277 1.00 . A A . 60 TYR HD2 1 1 6 7458 1 1 60 TYR HE1 H -0.941 -28.246 14.191 1.00 . A A . 60 TYR HE1 1 1 6 7459 1 1 60 TYR HE2 H -0.967 -24.404 12.336 1.00 . A A . 60 TYR HE2 1 1 6 7460 1 1 60 TYR HH H -2.778 -26.619 14.157 1.00 . A A . 60 TYR HH 1 1 6 7461 1 1 60 TYR N N 5.226 -27.034 11.859 1.00 . A A . 60 TYR N 1 1 6 7462 1 1 60 TYR O O 2.208 -27.898 10.310 1.00 . A A . 60 TYR O 1 1 6 7463 1 1 60 TYR OH O -2.476 -26.318 13.294 1.00 . A A . 60 TYR OH 1 1 6 7464 1 1 61 PRO C C 2.690 -26.657 7.660 1.00 . A A . 61 PRO C 1 1 6 7465 1 1 61 PRO CA C 2.410 -25.612 8.755 1.00 . A A . 61 PRO CA 1 1 6 7466 1 1 61 PRO CB C 2.913 -24.222 8.325 1.00 . A A . 61 PRO CB 1 1 6 7467 1 1 61 PRO CD C 4.045 -24.757 10.358 1.00 . A A . 61 PRO CD 1 1 6 7468 1 1 61 PRO CG C 4.205 -24.033 9.051 1.00 . A A . 61 PRO CG 1 1 6 7469 1 1 61 PRO HA H 1.344 -25.570 8.936 1.00 . A A . 61 PRO HA 1 1 6 7470 1 1 61 PRO HB2 H 3.053 -24.196 7.254 1.00 . A A . 61 PRO HB2 1 1 6 7471 1 1 61 PRO HB3 H 2.188 -23.473 8.614 1.00 . A A . 61 PRO HB3 1 1 6 7472 1 1 61 PRO HD2 H 5.000 -25.117 10.714 1.00 . A A . 61 PRO HD2 1 1 6 7473 1 1 61 PRO HD3 H 3.584 -24.113 11.095 1.00 . A A . 61 PRO HD3 1 1 6 7474 1 1 61 PRO HG2 H 5.018 -24.463 8.479 1.00 . A A . 61 PRO HG2 1 1 6 7475 1 1 61 PRO HG3 H 4.382 -22.981 9.224 1.00 . A A . 61 PRO HG3 1 1 6 7476 1 1 61 PRO N N 3.151 -25.879 10.007 1.00 . A A . 61 PRO N 1 1 6 7477 1 1 61 PRO O O 1.836 -26.945 6.821 1.00 . A A . 61 PRO O 1 1 6 7478 1 1 62 GLU C C 3.729 -29.620 7.011 1.00 . A A . 62 GLU C 1 1 6 7479 1 1 62 GLU CA C 4.298 -28.231 6.698 1.00 . A A . 62 GLU CA 1 1 6 7480 1 1 62 GLU CB C 5.823 -28.290 6.619 1.00 . A A . 62 GLU CB 1 1 6 7481 1 1 62 GLU CD C 5.987 -26.936 4.495 1.00 . A A . 62 GLU CD 1 1 6 7482 1 1 62 GLU CG C 6.446 -27.078 5.937 1.00 . A A . 62 GLU CG 1 1 6 7483 1 1 62 GLU H H 4.515 -26.983 8.400 1.00 . A A . 62 GLU H 1 1 6 7484 1 1 62 GLU HA H 3.915 -27.914 5.738 1.00 . A A . 62 GLU HA 1 1 6 7485 1 1 62 GLU HB2 H 6.224 -28.360 7.621 1.00 . A A . 62 GLU HB2 1 1 6 7486 1 1 62 GLU HB3 H 6.111 -29.173 6.065 1.00 . A A . 62 GLU HB3 1 1 6 7487 1 1 62 GLU HG2 H 6.168 -26.188 6.484 1.00 . A A . 62 GLU HG2 1 1 6 7488 1 1 62 GLU HG3 H 7.522 -27.185 5.949 1.00 . A A . 62 GLU HG3 1 1 6 7489 1 1 62 GLU N N 3.889 -27.232 7.690 1.00 . A A . 62 GLU N 1 1 6 7490 1 1 62 GLU O O 3.346 -30.361 6.106 1.00 . A A . 62 GLU O 1 1 6 7491 1 1 62 GLU OE1 O 6.087 -27.925 3.739 1.00 . A A . 62 GLU OE1 1 1 6 7492 1 1 62 GLU OE2 O 5.521 -25.844 4.110 1.00 . A A . 62 GLU OE2 1 1 6 7493 1 1 63 ILE C C 1.539 -31.133 8.588 1.00 . A A . 63 ILE C 1 1 6 7494 1 1 63 ILE CA C 3.070 -31.233 8.710 1.00 . A A . 63 ILE CA 1 1 6 7495 1 1 63 ILE CB C 3.489 -31.615 10.155 1.00 . A A . 63 ILE CB 1 1 6 7496 1 1 63 ILE CD1 C 5.539 -32.201 11.583 1.00 . A A . 63 ILE CD1 1 1 6 7497 1 1 63 ILE CG1 C 5.017 -31.807 10.218 1.00 . A A . 63 ILE CG1 1 1 6 7498 1 1 63 ILE CG2 C 2.766 -32.882 10.622 1.00 . A A . 63 ILE CG2 1 1 6 7499 1 1 63 ILE H H 4.114 -29.398 8.962 1.00 . A A . 63 ILE H 1 1 6 7500 1 1 63 ILE HA H 3.415 -32.012 8.042 1.00 . A A . 63 ILE HA 1 1 6 7501 1 1 63 ILE HB H 3.208 -30.805 10.814 1.00 . A A . 63 ILE HB 1 1 6 7502 1 1 63 ILE HD11 H 5.273 -31.442 12.305 1.00 . A A . 63 ILE HD11 1 1 6 7503 1 1 63 ILE HD12 H 6.613 -32.296 11.543 1.00 . A A . 63 ILE HD12 1 1 6 7504 1 1 63 ILE HD13 H 5.106 -33.146 11.877 1.00 . A A . 63 ILE HD13 1 1 6 7505 1 1 63 ILE HG12 H 5.304 -32.583 9.524 1.00 . A A . 63 ILE HG12 1 1 6 7506 1 1 63 ILE HG13 H 5.501 -30.882 9.932 1.00 . A A . 63 ILE HG13 1 1 6 7507 1 1 63 ILE HG21 H 3.041 -33.712 9.987 1.00 . A A . 63 ILE HG21 1 1 6 7508 1 1 63 ILE HG22 H 1.696 -32.731 10.571 1.00 . A A . 63 ILE HG22 1 1 6 7509 1 1 63 ILE HG23 H 3.046 -33.102 11.642 1.00 . A A . 63 ILE HG23 1 1 6 7510 1 1 63 ILE N N 3.698 -29.980 8.288 1.00 . A A . 63 ILE N 1 1 6 7511 1 1 63 ILE O O 0.873 -32.098 8.216 1.00 . A A . 63 ILE O 1 1 6 7512 1 1 64 ASN C C -0.774 -29.835 7.148 1.00 . A A . 64 ASN C 1 1 6 7513 1 1 64 ASN CA C -0.432 -29.681 8.640 1.00 . A A . 64 ASN CA 1 1 6 7514 1 1 64 ASN CB C -0.797 -28.270 9.129 1.00 . A A . 64 ASN CB 1 1 6 7515 1 1 64 ASN CG C -2.244 -27.901 8.837 1.00 . A A . 64 ASN CG 1 1 6 7516 1 1 64 ASN H H 1.557 -29.241 9.240 1.00 . A A . 64 ASN H 1 1 6 7517 1 1 64 ASN HA H -0.998 -30.409 9.204 1.00 . A A . 64 ASN HA 1 1 6 7518 1 1 64 ASN HB2 H -0.640 -28.214 10.197 1.00 . A A . 64 ASN HB2 1 1 6 7519 1 1 64 ASN HB3 H -0.156 -27.550 8.640 1.00 . A A . 64 ASN HB3 1 1 6 7520 1 1 64 ASN HD21 H -2.843 -28.686 10.551 1.00 . A A . 64 ASN HD21 1 1 6 7521 1 1 64 ASN HD22 H -4.081 -27.999 9.562 1.00 . A A . 64 ASN HD22 1 1 6 7522 1 1 64 ASN N N 0.992 -29.949 8.868 1.00 . A A . 64 ASN N 1 1 6 7523 1 1 64 ASN ND2 N -3.143 -28.228 9.742 1.00 . A A . 64 ASN ND2 1 1 6 7524 1 1 64 ASN O O -1.834 -30.346 6.796 1.00 . A A . 64 ASN O 1 1 6 7525 1 1 64 ASN OD1 O -2.552 -27.322 7.799 1.00 . A A . 64 ASN OD1 1 1 6 7526 1 1 65 LYS C C -0.214 -31.064 4.482 1.00 . A A . 65 LYS C 1 1 6 7527 1 1 65 LYS CA C 0.015 -29.580 4.831 1.00 . A A . 65 LYS CA 1 1 6 7528 1 1 65 LYS CB C 1.282 -29.063 4.133 1.00 . A A . 65 LYS CB 1 1 6 7529 1 1 65 LYS CD C 2.598 -28.757 1.992 1.00 . A A . 65 LYS CD 1 1 6 7530 1 1 65 LYS CE C 2.955 -27.306 2.302 1.00 . A A . 65 LYS CE 1 1 6 7531 1 1 65 LYS CG C 1.257 -29.163 2.608 1.00 . A A . 65 LYS CG 1 1 6 7532 1 1 65 LYS H H 0.929 -28.920 6.629 1.00 . A A . 65 LYS H 1 1 6 7533 1 1 65 LYS HA H -0.837 -29.003 4.496 1.00 . A A . 65 LYS HA 1 1 6 7534 1 1 65 LYS HB2 H 1.422 -28.025 4.400 1.00 . A A . 65 LYS HB2 1 1 6 7535 1 1 65 LYS HB3 H 2.128 -29.630 4.496 1.00 . A A . 65 LYS HB3 1 1 6 7536 1 1 65 LYS HD2 H 3.374 -29.398 2.387 1.00 . A A . 65 LYS HD2 1 1 6 7537 1 1 65 LYS HD3 H 2.541 -28.883 0.920 1.00 . A A . 65 LYS HD3 1 1 6 7538 1 1 65 LYS HE2 H 2.236 -26.659 1.822 1.00 . A A . 65 LYS HE2 1 1 6 7539 1 1 65 LYS HE3 H 2.914 -27.156 3.371 1.00 . A A . 65 LYS HE3 1 1 6 7540 1 1 65 LYS HG2 H 1.040 -30.183 2.327 1.00 . A A . 65 LYS HG2 1 1 6 7541 1 1 65 LYS HG3 H 0.484 -28.512 2.224 1.00 . A A . 65 LYS HG3 1 1 6 7542 1 1 65 LYS HZ1 H 5.032 -27.486 2.352 1.00 . A A . 65 LYS HZ1 1 1 6 7543 1 1 65 LYS HZ2 H 4.495 -25.938 1.947 1.00 . A A . 65 LYS HZ2 1 1 6 7544 1 1 65 LYS HZ3 H 4.411 -27.187 0.810 1.00 . A A . 65 LYS HZ3 1 1 6 7545 1 1 65 LYS N N 0.144 -29.395 6.283 1.00 . A A . 65 LYS N 1 1 6 7546 1 1 65 LYS NZ N 4.316 -26.954 1.817 1.00 . A A . 65 LYS NZ 1 1 6 7547 1 1 65 LYS O O -0.946 -31.391 3.550 1.00 . A A . 65 LYS O 1 1 6 7548 1 1 66 PHE C C -1.077 -33.870 5.729 1.00 . A A . 66 PHE C 1 1 6 7549 1 1 66 PHE CA C 0.239 -33.398 5.083 1.00 . A A . 66 PHE CA 1 1 6 7550 1 1 66 PHE CB C 1.436 -34.141 5.702 1.00 . A A . 66 PHE CB 1 1 6 7551 1 1 66 PHE CD1 C 1.507 -36.417 4.616 1.00 . A A . 66 PHE CD1 1 1 6 7552 1 1 66 PHE CD2 C 0.934 -36.287 6.930 1.00 . A A . 66 PHE CD2 1 1 6 7553 1 1 66 PHE CE1 C 1.375 -37.793 4.660 1.00 . A A . 66 PHE CE1 1 1 6 7554 1 1 66 PHE CE2 C 0.803 -37.661 6.978 1.00 . A A . 66 PHE CE2 1 1 6 7555 1 1 66 PHE CG C 1.287 -35.646 5.748 1.00 . A A . 66 PHE CG 1 1 6 7556 1 1 66 PHE CZ C 1.023 -38.415 5.842 1.00 . A A . 66 PHE CZ 1 1 6 7557 1 1 66 PHE H H 1.030 -31.625 5.939 1.00 . A A . 66 PHE H 1 1 6 7558 1 1 66 PHE HA H 0.203 -33.612 4.024 1.00 . A A . 66 PHE HA 1 1 6 7559 1 1 66 PHE HB2 H 2.322 -33.917 5.128 1.00 . A A . 66 PHE HB2 1 1 6 7560 1 1 66 PHE HB3 H 1.579 -33.789 6.716 1.00 . A A . 66 PHE HB3 1 1 6 7561 1 1 66 PHE HD1 H 1.783 -35.933 3.689 1.00 . A A . 66 PHE HD1 1 1 6 7562 1 1 66 PHE HD2 H 0.758 -35.701 7.819 1.00 . A A . 66 PHE HD2 1 1 6 7563 1 1 66 PHE HE1 H 1.549 -38.381 3.769 1.00 . A A . 66 PHE HE1 1 1 6 7564 1 1 66 PHE HE2 H 0.529 -38.146 7.905 1.00 . A A . 66 PHE HE2 1 1 6 7565 1 1 66 PHE HZ H 0.922 -39.491 5.878 1.00 . A A . 66 PHE HZ 1 1 6 7566 1 1 66 PHE N N 0.420 -31.951 5.246 1.00 . A A . 66 PHE N 1 1 6 7567 1 1 66 PHE O O -1.891 -34.543 5.091 1.00 . A A . 66 PHE O 1 1 6 7568 1 1 67 ILE C C -3.775 -33.382 7.238 1.00 . A A . 67 ILE C 1 1 6 7569 1 1 67 ILE CA C -2.441 -33.947 7.772 1.00 . A A . 67 ILE CA 1 1 6 7570 1 1 67 ILE CB C -2.279 -33.557 9.267 1.00 . A A . 67 ILE CB 1 1 6 7571 1 1 67 ILE CD1 C -0.630 -33.584 11.222 1.00 . A A . 67 ILE CD1 1 1 6 7572 1 1 67 ILE CG1 C -0.924 -34.048 9.810 1.00 . A A . 67 ILE CG1 1 1 6 7573 1 1 67 ILE CG2 C -3.421 -34.128 10.112 1.00 . A A . 67 ILE CG2 1 1 6 7574 1 1 67 ILE H H -0.638 -32.883 7.410 1.00 . A A . 67 ILE H 1 1 6 7575 1 1 67 ILE HA H -2.474 -35.026 7.709 1.00 . A A . 67 ILE HA 1 1 6 7576 1 1 67 ILE HB H -2.316 -32.478 9.339 1.00 . A A . 67 ILE HB 1 1 6 7577 1 1 67 ILE HD11 H -0.606 -32.505 11.249 1.00 . A A . 67 ILE HD11 1 1 6 7578 1 1 67 ILE HD12 H 0.327 -33.974 11.537 1.00 . A A . 67 ILE HD12 1 1 6 7579 1 1 67 ILE HD13 H -1.400 -33.943 11.889 1.00 . A A . 67 ILE HD13 1 1 6 7580 1 1 67 ILE HG12 H -0.909 -35.129 9.808 1.00 . A A . 67 ILE HG12 1 1 6 7581 1 1 67 ILE HG13 H -0.134 -33.682 9.169 1.00 . A A . 67 ILE HG13 1 1 6 7582 1 1 67 ILE HG21 H -3.418 -35.206 10.046 1.00 . A A . 67 ILE HG21 1 1 6 7583 1 1 67 ILE HG22 H -4.365 -33.750 9.747 1.00 . A A . 67 ILE HG22 1 1 6 7584 1 1 67 ILE HG23 H -3.293 -33.830 11.144 1.00 . A A . 67 ILE HG23 1 1 6 7585 1 1 67 ILE N N -1.284 -33.490 6.989 1.00 . A A . 67 ILE N 1 1 6 7586 1 1 67 ILE O O -4.837 -33.957 7.480 1.00 . A A . 67 ILE O 1 1 6 7587 1 1 68 ARG C C -5.807 -32.628 5.188 1.00 . A A . 68 ARG C 1 1 6 7588 1 1 68 ARG CA C -4.940 -31.626 5.976 1.00 . A A . 68 ARG CA 1 1 6 7589 1 1 68 ARG CB C -4.590 -30.418 5.085 1.00 . A A . 68 ARG CB 1 1 6 7590 1 1 68 ARG CD C -3.726 -29.547 2.867 1.00 . A A . 68 ARG CD 1 1 6 7591 1 1 68 ARG CG C -4.081 -30.784 3.691 1.00 . A A . 68 ARG CG 1 1 6 7592 1 1 68 ARG CZ C -2.756 -29.208 0.634 1.00 . A A . 68 ARG CZ 1 1 6 7593 1 1 68 ARG H H -2.848 -31.857 6.317 1.00 . A A . 68 ARG H 1 1 6 7594 1 1 68 ARG HA H -5.512 -31.277 6.826 1.00 . A A . 68 ARG HA 1 1 6 7595 1 1 68 ARG HB2 H -5.475 -29.806 4.969 1.00 . A A . 68 ARG HB2 1 1 6 7596 1 1 68 ARG HB3 H -3.828 -29.831 5.581 1.00 . A A . 68 ARG HB3 1 1 6 7597 1 1 68 ARG HD2 H -4.529 -28.829 2.955 1.00 . A A . 68 ARG HD2 1 1 6 7598 1 1 68 ARG HD3 H -2.815 -29.119 3.261 1.00 . A A . 68 ARG HD3 1 1 6 7599 1 1 68 ARG HE H -4.034 -30.631 1.091 1.00 . A A . 68 ARG HE 1 1 6 7600 1 1 68 ARG HG2 H -3.199 -31.401 3.791 1.00 . A A . 68 ARG HG2 1 1 6 7601 1 1 68 ARG HG3 H -4.849 -31.340 3.173 1.00 . A A . 68 ARG HG3 1 1 6 7602 1 1 68 ARG HH11 H -2.080 -27.923 1.996 1.00 . A A . 68 ARG HH11 1 1 6 7603 1 1 68 ARG HH12 H -1.456 -27.726 0.396 1.00 . A A . 68 ARG HH12 1 1 6 7604 1 1 68 ARG HH21 H -3.236 -30.326 -0.938 1.00 . A A . 68 ARG HH21 1 1 6 7605 1 1 68 ARG HH22 H -2.089 -29.064 -1.233 1.00 . A A . 68 ARG HH22 1 1 6 7606 1 1 68 ARG N N -3.721 -32.266 6.502 1.00 . A A . 68 ARG N 1 1 6 7607 1 1 68 ARG NE N -3.531 -29.870 1.452 1.00 . A A . 68 ARG NE 1 1 6 7608 1 1 68 ARG NH1 N -2.045 -28.208 1.042 1.00 . A A . 68 ARG NH1 1 1 6 7609 1 1 68 ARG NH2 N -2.691 -29.558 -0.610 1.00 . A A . 68 ARG NH2 1 1 6 7610 1 1 68 ARG O O -7.038 -32.545 5.195 1.00 . A A . 68 ARG O 1 1 6 7611 1 1 69 ASP C C -6.620 -35.565 4.746 1.00 . A A . 69 ASP C 1 1 6 7612 1 1 69 ASP CA C -5.855 -34.638 3.786 1.00 . A A . 69 ASP CA 1 1 6 7613 1 1 69 ASP CB C -4.857 -35.449 2.951 1.00 . A A . 69 ASP CB 1 1 6 7614 1 1 69 ASP CG C -5.546 -36.465 2.056 1.00 . A A . 69 ASP CG 1 1 6 7615 1 1 69 ASP H H -4.172 -33.578 4.527 1.00 . A A . 69 ASP H 1 1 6 7616 1 1 69 ASP HA H -6.563 -34.162 3.122 1.00 . A A . 69 ASP HA 1 1 6 7617 1 1 69 ASP HB2 H -4.288 -34.773 2.327 1.00 . A A . 69 ASP HB2 1 1 6 7618 1 1 69 ASP HB3 H -4.180 -35.972 3.613 1.00 . A A . 69 ASP HB3 1 1 6 7619 1 1 69 ASP N N -5.154 -33.584 4.524 1.00 . A A . 69 ASP N 1 1 6 7620 1 1 69 ASP O O -7.689 -36.078 4.417 1.00 . A A . 69 ASP O 1 1 6 7621 1 1 69 ASP OD1 O -6.055 -36.065 0.986 1.00 . A A . 69 ASP OD1 1 1 6 7622 1 1 69 ASP OD2 O -5.605 -37.658 2.422 1.00 . A A . 69 ASP OD2 1 1 6 7623 1 1 70 SER C C -7.851 -35.864 7.654 1.00 . A A . 70 SER C 1 1 6 7624 1 1 70 SER CA C -6.696 -36.606 6.968 1.00 . A A . 70 SER CA 1 1 6 7625 1 1 70 SER CB C -5.661 -37.052 8.010 1.00 . A A . 70 SER CB 1 1 6 7626 1 1 70 SER H H -5.194 -35.352 6.132 1.00 . A A . 70 SER H 1 1 6 7627 1 1 70 SER HA H -7.097 -37.484 6.479 1.00 . A A . 70 SER HA 1 1 6 7628 1 1 70 SER HB2 H -5.231 -36.182 8.484 1.00 . A A . 70 SER HB2 1 1 6 7629 1 1 70 SER HB3 H -6.144 -37.666 8.758 1.00 . A A . 70 SER HB3 1 1 6 7630 1 1 70 SER HG H -4.927 -38.185 6.576 1.00 . A A . 70 SER HG 1 1 6 7631 1 1 70 SER N N -6.060 -35.772 5.937 1.00 . A A . 70 SER N 1 1 6 7632 1 1 70 SER O O -8.767 -36.485 8.198 1.00 . A A . 70 SER O 1 1 6 7633 1 1 70 SER OG O -4.614 -37.807 7.408 1.00 . A A . 70 SER OG 1 1 6 7634 1 1 71 LEU C C -10.124 -33.860 7.157 1.00 . A A . 71 LEU C 1 1 6 7635 1 1 71 LEU CA C -8.929 -33.718 8.108 1.00 . A A . 71 LEU CA 1 1 6 7636 1 1 71 LEU CB C -8.538 -32.230 8.240 1.00 . A A . 71 LEU CB 1 1 6 7637 1 1 71 LEU CD1 C -8.790 -32.090 10.749 1.00 . A A . 71 LEU CD1 1 1 6 7638 1 1 71 LEU CD2 C -6.539 -32.564 9.745 1.00 . A A . 71 LEU CD2 1 1 6 7639 1 1 71 LEU CG C -7.861 -31.830 9.564 1.00 . A A . 71 LEU CG 1 1 6 7640 1 1 71 LEU H H -6.986 -34.089 7.320 1.00 . A A . 71 LEU H 1 1 6 7641 1 1 71 LEU HA H -9.220 -34.091 9.081 1.00 . A A . 71 LEU HA 1 1 6 7642 1 1 71 LEU HB2 H -7.865 -31.984 7.430 1.00 . A A . 71 LEU HB2 1 1 6 7643 1 1 71 LEU HB3 H -9.432 -31.632 8.130 1.00 . A A . 71 LEU HB3 1 1 6 7644 1 1 71 LEU HD11 H -8.304 -31.781 11.664 1.00 . A A . 71 LEU HD11 1 1 6 7645 1 1 71 LEU HD12 H -9.022 -33.144 10.805 1.00 . A A . 71 LEU HD12 1 1 6 7646 1 1 71 LEU HD13 H -9.703 -31.527 10.622 1.00 . A A . 71 LEU HD13 1 1 6 7647 1 1 71 LEU HD21 H -6.715 -33.630 9.757 1.00 . A A . 71 LEU HD21 1 1 6 7648 1 1 71 LEU HD22 H -6.084 -32.265 10.678 1.00 . A A . 71 LEU HD22 1 1 6 7649 1 1 71 LEU HD23 H -5.876 -32.318 8.928 1.00 . A A . 71 LEU HD23 1 1 6 7650 1 1 71 LEU HG H -7.649 -30.769 9.542 1.00 . A A . 71 LEU HG 1 1 6 7651 1 1 71 LEU N N -7.800 -34.532 7.641 1.00 . A A . 71 LEU N 1 1 6 7652 1 1 71 LEU O O -11.278 -33.842 7.591 1.00 . A A . 71 LEU O 1 1 6 7653 1 1 72 GLU C C -11.911 -33.029 4.929 1.00 . A A . 72 GLU C 1 1 6 7654 1 1 72 GLU CA C -10.884 -34.170 4.838 1.00 . A A . 72 GLU CA 1 1 6 7655 1 1 72 GLU CB C -11.569 -35.540 5.014 1.00 . A A . 72 GLU CB 1 1 6 7656 1 1 72 GLU CD C -11.254 -38.052 5.256 1.00 . A A . 72 GLU CD 1 1 6 7657 1 1 72 GLU CG C -10.618 -36.726 4.865 1.00 . A A . 72 GLU CG 1 1 6 7658 1 1 72 GLU H H -8.897 -34.000 5.575 1.00 . A A . 72 GLU H 1 1 6 7659 1 1 72 GLU HA H -10.412 -34.133 3.866 1.00 . A A . 72 GLU HA 1 1 6 7660 1 1 72 GLU HB2 H -12.013 -35.584 5.998 1.00 . A A . 72 GLU HB2 1 1 6 7661 1 1 72 GLU HB3 H -12.350 -35.639 4.273 1.00 . A A . 72 GLU HB3 1 1 6 7662 1 1 72 GLU HG2 H -10.300 -36.788 3.834 1.00 . A A . 72 GLU HG2 1 1 6 7663 1 1 72 GLU HG3 H -9.752 -36.557 5.493 1.00 . A A . 72 GLU HG3 1 1 6 7664 1 1 72 GLU N N -9.835 -34.004 5.856 1.00 . A A . 72 GLU N 1 1 6 7665 1 1 72 GLU O O -13.108 -33.237 4.726 1.00 . A A . 72 GLU O 1 1 6 7666 1 1 72 GLU OE1 O -12.046 -38.596 4.460 1.00 . A A . 72 GLU OE1 1 1 6 7667 1 1 72 GLU OE2 O -10.972 -38.549 6.370 1.00 . A A . 72 GLU OE2 1 1 6 7668 1 1 73 HIS C C -13.433 -30.507 4.508 1.00 . A A . 73 HIS C 1 1 6 7669 1 1 73 HIS CA C -12.256 -30.646 5.489 1.00 . A A . 73 HIS CA 1 1 6 7670 1 1 73 HIS CB C -11.418 -29.355 5.512 1.00 . A A . 73 HIS CB 1 1 6 7671 1 1 73 HIS CD2 C -9.380 -29.526 3.915 1.00 . A A . 73 HIS CD2 1 1 6 7672 1 1 73 HIS CE1 C -10.130 -28.265 2.290 1.00 . A A . 73 HIS CE1 1 1 6 7673 1 1 73 HIS CG C -10.617 -29.106 4.267 1.00 . A A . 73 HIS CG 1 1 6 7674 1 1 73 HIS H H -10.435 -31.715 5.235 1.00 . A A . 73 HIS H 1 1 6 7675 1 1 73 HIS HA H -12.667 -30.793 6.479 1.00 . A A . 73 HIS HA 1 1 6 7676 1 1 73 HIS HB2 H -12.077 -28.510 5.654 1.00 . A A . 73 HIS HB2 1 1 6 7677 1 1 73 HIS HB3 H -10.729 -29.400 6.345 1.00 . A A . 73 HIS HB3 1 1 6 7678 1 1 73 HIS HD1 H -11.923 -27.854 3.180 1.00 . A A . 73 HIS HD1 1 1 6 7679 1 1 73 HIS HD2 H -8.733 -30.171 4.495 1.00 . A A . 73 HIS HD2 1 1 6 7680 1 1 73 HIS HE1 H -10.203 -27.723 1.359 1.00 . A A . 73 HIS HE1 1 1 6 7681 1 1 73 HIS HE2 H -8.199 -28.916 2.301 1.00 . A A . 73 HIS HE2 1 1 6 7682 1 1 73 HIS N N -11.408 -31.818 5.209 1.00 . A A . 73 HIS N 1 1 6 7683 1 1 73 HIS ND1 N -11.057 -28.316 3.225 1.00 . A A . 73 HIS ND1 1 1 6 7684 1 1 73 HIS NE2 N -9.100 -28.988 2.682 1.00 . A A . 73 HIS NE2 1 1 6 7685 1 1 73 HIS O O -13.252 -30.454 3.286 1.00 . A A . 73 HIS O 1 1 6 7686 1 1 74 HIS C C -15.900 -29.191 3.337 1.00 . A A . 74 HIS C 1 1 6 7687 1 1 74 HIS CA C -15.882 -30.380 4.308 1.00 . A A . 74 HIS CA 1 1 6 7688 1 1 74 HIS CB C -17.073 -30.282 5.274 1.00 . A A . 74 HIS CB 1 1 6 7689 1 1 74 HIS CD2 C -19.139 -30.990 3.864 1.00 . A A . 74 HIS CD2 1 1 6 7690 1 1 74 HIS CE1 C -20.266 -29.118 3.987 1.00 . A A . 74 HIS CE1 1 1 6 7691 1 1 74 HIS CG C -18.405 -30.121 4.600 1.00 . A A . 74 HIS CG 1 1 6 7692 1 1 74 HIS H H -14.689 -30.464 6.057 1.00 . A A . 74 HIS H 1 1 6 7693 1 1 74 HIS HA H -15.971 -31.294 3.740 1.00 . A A . 74 HIS HA 1 1 6 7694 1 1 74 HIS HB2 H -17.116 -31.182 5.872 1.00 . A A . 74 HIS HB2 1 1 6 7695 1 1 74 HIS HB3 H -16.926 -29.434 5.929 1.00 . A A . 74 HIS HB3 1 1 6 7696 1 1 74 HIS HD1 H -18.887 -28.138 5.129 1.00 . A A . 74 HIS HD1 1 1 6 7697 1 1 74 HIS HD2 H -18.864 -32.004 3.610 1.00 . A A . 74 HIS HD2 1 1 6 7698 1 1 74 HIS HE1 H -21.035 -28.370 3.860 1.00 . A A . 74 HIS HE1 1 1 6 7699 1 1 74 HIS HE2 H -21.108 -30.791 3.182 1.00 . A A . 74 HIS HE2 1 1 6 7700 1 1 74 HIS N N -14.637 -30.451 5.075 1.00 . A A . 74 HIS N 1 1 6 7701 1 1 74 HIS ND1 N -19.142 -28.959 4.653 1.00 . A A . 74 HIS ND1 1 1 6 7702 1 1 74 HIS NE2 N -20.294 -30.342 3.497 1.00 . A A . 74 HIS NE2 1 1 6 7703 1 1 74 HIS O O -15.665 -28.047 3.731 1.00 . A A . 74 HIS O 1 1 6 7704 1 1 75 HIS C C -17.615 -27.626 1.241 1.00 . A A . 75 HIS C 1 1 6 7705 1 1 75 HIS CA C -16.321 -28.430 1.054 1.00 . A A . 75 HIS CA 1 1 6 7706 1 1 75 HIS CB C -16.306 -29.048 -0.353 1.00 . A A . 75 HIS CB 1 1 6 7707 1 1 75 HIS CD2 C -14.234 -30.628 -0.327 1.00 . A A . 75 HIS CD2 1 1 6 7708 1 1 75 HIS CE1 C -13.125 -29.717 -1.984 1.00 . A A . 75 HIS CE1 1 1 6 7709 1 1 75 HIS CG C -14.970 -29.584 -0.785 1.00 . A A . 75 HIS CG 1 1 6 7710 1 1 75 HIS H H -16.328 -30.412 1.811 1.00 . A A . 75 HIS H 1 1 6 7711 1 1 75 HIS HA H -15.477 -27.763 1.153 1.00 . A A . 75 HIS HA 1 1 6 7712 1 1 75 HIS HB2 H -17.011 -29.866 -0.382 1.00 . A A . 75 HIS HB2 1 1 6 7713 1 1 75 HIS HB3 H -16.611 -28.297 -1.068 1.00 . A A . 75 HIS HB3 1 1 6 7714 1 1 75 HIS HD1 H -14.512 -28.269 -2.373 1.00 . A A . 75 HIS HD1 1 1 6 7715 1 1 75 HIS HD2 H -14.495 -31.291 0.486 1.00 . A A . 75 HIS HD2 1 1 6 7716 1 1 75 HIS HE1 H -12.362 -29.514 -2.722 1.00 . A A . 75 HIS HE1 1 1 6 7717 1 1 75 HIS HE2 H -12.431 -31.409 -1.071 1.00 . A A . 75 HIS HE2 1 1 6 7718 1 1 75 HIS N N -16.193 -29.473 2.070 1.00 . A A . 75 HIS N 1 1 6 7719 1 1 75 HIS ND1 N -14.241 -29.038 -1.822 1.00 . A A . 75 HIS ND1 1 1 6 7720 1 1 75 HIS NE2 N -13.094 -30.684 -1.090 1.00 . A A . 75 HIS NE2 1 1 6 7721 1 1 75 HIS O O -18.707 -28.123 0.963 1.00 . A A . 75 HIS O 1 1 6 7722 1 1 76 HIS C C -19.018 -25.054 0.340 1.00 . A A . 76 HIS C 1 1 6 7723 1 1 76 HIS CA C -18.644 -25.479 1.770 1.00 . A A . 76 HIS CA 1 1 6 7724 1 1 76 HIS CB C -18.322 -24.250 2.628 1.00 . A A . 76 HIS CB 1 1 6 7725 1 1 76 HIS CD2 C -19.904 -22.281 2.005 1.00 . A A . 76 HIS CD2 1 1 6 7726 1 1 76 HIS CE1 C -21.239 -22.398 3.735 1.00 . A A . 76 HIS CE1 1 1 6 7727 1 1 76 HIS CG C -19.474 -23.303 2.785 1.00 . A A . 76 HIS CG 1 1 6 7728 1 1 76 HIS H H -16.624 -26.093 2.072 1.00 . A A . 76 HIS H 1 1 6 7729 1 1 76 HIS HA H -19.478 -26.012 2.208 1.00 . A A . 76 HIS HA 1 1 6 7730 1 1 76 HIS HB2 H -18.028 -24.576 3.615 1.00 . A A . 76 HIS HB2 1 1 6 7731 1 1 76 HIS HB3 H -17.504 -23.709 2.177 1.00 . A A . 76 HIS HB3 1 1 6 7732 1 1 76 HIS HD1 H -20.287 -23.980 4.605 1.00 . A A . 76 HIS HD1 1 1 6 7733 1 1 76 HIS HD2 H -19.470 -21.960 1.067 1.00 . A A . 76 HIS HD2 1 1 6 7734 1 1 76 HIS HE1 H -22.043 -22.200 4.427 1.00 . A A . 76 HIS HE1 1 1 6 7735 1 1 76 HIS HE2 H -21.415 -20.881 2.384 1.00 . A A . 76 HIS HE2 1 1 6 7736 1 1 76 HIS N N -17.496 -26.393 1.728 1.00 . A A . 76 HIS N 1 1 6 7737 1 1 76 HIS ND1 N -20.334 -23.344 3.858 1.00 . A A . 76 HIS ND1 1 1 6 7738 1 1 76 HIS NE2 N -21.002 -21.737 2.622 1.00 . A A . 76 HIS NE2 1 1 6 7739 1 1 76 HIS O O -20.172 -24.746 0.038 1.00 . A A . 76 HIS O 1 1 6 7740 1 1 77 HIS C C -17.391 -25.834 -2.757 1.00 . A A . 77 HIS C 1 1 6 7741 1 1 77 HIS CA C -18.185 -24.792 -1.957 1.00 . A A . 77 HIS CA 1 1 6 7742 1 1 77 HIS CB C -17.734 -23.371 -2.335 1.00 . A A . 77 HIS CB 1 1 6 7743 1 1 77 HIS CD2 C -15.181 -23.366 -2.830 1.00 . A A . 77 HIS CD2 1 1 6 7744 1 1 77 HIS CE1 C -14.504 -22.364 -1.006 1.00 . A A . 77 HIS CE1 1 1 6 7745 1 1 77 HIS CG C -16.280 -23.102 -2.081 1.00 . A A . 77 HIS CG 1 1 6 7746 1 1 77 HIS H H -17.102 -25.193 -0.182 1.00 . A A . 77 HIS H 1 1 6 7747 1 1 77 HIS HA H -19.234 -24.906 -2.189 1.00 . A A . 77 HIS HA 1 1 6 7748 1 1 77 HIS HB2 H -17.920 -23.210 -3.388 1.00 . A A . 77 HIS HB2 1 1 6 7749 1 1 77 HIS HB3 H -18.310 -22.656 -1.764 1.00 . A A . 77 HIS HB3 1 1 6 7750 1 1 77 HIS HD1 H -16.369 -22.152 -0.199 1.00 . A A . 77 HIS HD1 1 1 6 7751 1 1 77 HIS HD2 H -15.162 -23.867 -3.788 1.00 . A A . 77 HIS HD2 1 1 6 7752 1 1 77 HIS HE1 H -13.871 -21.913 -0.255 1.00 . A A . 77 HIS HE1 1 1 6 7753 1 1 77 HIS HE2 H -13.192 -22.791 -2.509 1.00 . A A . 77 HIS HE2 1 1 6 7754 1 1 77 HIS N N -18.006 -25.030 -0.522 1.00 . A A . 77 HIS N 1 1 6 7755 1 1 77 HIS ND1 N -15.815 -22.476 -0.944 1.00 . A A . 77 HIS ND1 1 1 6 7756 1 1 77 HIS NE2 N -14.094 -22.896 -2.137 1.00 . A A . 77 HIS NE2 1 1 6 7757 1 1 77 HIS O O -16.527 -26.515 -2.198 1.00 . A A . 77 HIS O 1 1 6 7758 1 1 78 HIS C C -15.444 -26.779 -4.855 1.00 . A A . 78 HIS C 1 1 6 7759 1 1 78 HIS CA C -16.985 -26.930 -4.914 1.00 . A A . 78 HIS CA 1 1 6 7760 1 1 78 HIS CB C -17.473 -26.793 -6.366 1.00 . A A . 78 HIS CB 1 1 6 7761 1 1 78 HIS CD2 C -17.282 -28.916 -7.858 1.00 . A A . 78 HIS CD2 1 1 6 7762 1 1 78 HIS CE1 C -15.236 -28.604 -8.578 1.00 . A A . 78 HIS CE1 1 1 6 7763 1 1 78 HIS CG C -16.828 -27.762 -7.311 1.00 . A A . 78 HIS CG 1 1 6 7764 1 1 78 HIS H H -18.362 -25.371 -4.446 1.00 . A A . 78 HIS H 1 1 6 7765 1 1 78 HIS HA H -17.248 -27.918 -4.557 1.00 . A A . 78 HIS HA 1 1 6 7766 1 1 78 HIS HB2 H -18.541 -26.956 -6.397 1.00 . A A . 78 HIS HB2 1 1 6 7767 1 1 78 HIS HB3 H -17.258 -25.793 -6.717 1.00 . A A . 78 HIS HB3 1 1 6 7768 1 1 78 HIS HD1 H -14.944 -26.852 -7.563 1.00 . A A . 78 HIS HD1 1 1 6 7769 1 1 78 HIS HD2 H -18.258 -29.358 -7.708 1.00 . A A . 78 HIS HD2 1 1 6 7770 1 1 78 HIS HE1 H -14.292 -28.740 -9.085 1.00 . A A . 78 HIS HE1 1 1 6 7771 1 1 78 HIS HE2 H -16.368 -30.147 -9.291 1.00 . A A . 78 HIS HE2 1 1 6 7772 1 1 78 HIS N N -17.672 -25.951 -4.053 1.00 . A A . 78 HIS N 1 1 6 7773 1 1 78 HIS ND1 N -15.544 -27.600 -7.783 1.00 . A A . 78 HIS ND1 1 1 6 7774 1 1 78 HIS NE2 N -16.271 -29.417 -8.641 1.00 . A A . 78 HIS NE2 1 1 6 7775 1 1 78 HIS O O -14.912 -25.827 -5.466 1.00 . A A . 78 HIS O 1 1 6 7776 1 1 78 HIS OXT O -14.777 -27.631 -4.221 1.00 . A A . 78 HIS OXT 1 1 7 7777 1 1 1 MET C C -1.244 -10.821 -5.765 1.00 . A A . 1 MET C 1 1 7 7778 1 1 1 MET CA C -2.656 -10.738 -6.369 1.00 . A A . 1 MET CA 1 1 7 7779 1 1 1 MET CB C -3.218 -9.325 -6.155 1.00 . A A . 1 MET CB 1 1 7 7780 1 1 1 MET CE C -3.973 -7.071 -2.709 1.00 . A A . 1 MET CE 1 1 7 7781 1 1 1 MET CG C -3.352 -8.920 -4.691 1.00 . A A . 1 MET CG 1 1 7 7782 1 1 1 MET H1 H -4.519 -11.681 -6.232 1.00 . A A . 1 MET H1 1 1 7 7783 1 1 1 MET H2 H -3.678 -11.621 -4.768 1.00 . A A . 1 MET H2 1 1 7 7784 1 1 1 MET H3 H -3.206 -12.714 -5.967 1.00 . A A . 1 MET H3 1 1 7 7785 1 1 1 MET HA H -2.583 -10.926 -7.431 1.00 . A A . 1 MET HA 1 1 7 7786 1 1 1 MET HB2 H -2.568 -8.613 -6.644 1.00 . A A . 1 MET HB2 1 1 7 7787 1 1 1 MET HB3 H -4.198 -9.270 -6.612 1.00 . A A . 1 MET HB3 1 1 7 7788 1 1 1 MET HE1 H -2.983 -7.223 -2.305 1.00 . A A . 1 MET HE1 1 1 7 7789 1 1 1 MET HE2 H -4.644 -7.814 -2.307 1.00 . A A . 1 MET HE2 1 1 7 7790 1 1 1 MET HE3 H -4.326 -6.085 -2.442 1.00 . A A . 1 MET HE3 1 1 7 7791 1 1 1 MET HG2 H -4.061 -9.579 -4.211 1.00 . A A . 1 MET HG2 1 1 7 7792 1 1 1 MET HG3 H -2.388 -9.019 -4.213 1.00 . A A . 1 MET HG3 1 1 7 7793 1 1 1 MET N N -3.576 -11.758 -5.792 1.00 . A A . 1 MET N 1 1 7 7794 1 1 1 MET O O -0.313 -10.186 -6.266 1.00 . A A . 1 MET O 1 1 7 7795 1 1 1 MET SD S -3.917 -7.219 -4.496 1.00 . A A . 1 MET SD 1 1 7 7796 1 1 2 ALA C C 0.279 -12.992 -3.153 1.00 . A A . 2 ALA C 1 1 7 7797 1 1 2 ALA CA C 0.209 -11.717 -4.007 1.00 . A A . 2 ALA CA 1 1 7 7798 1 1 2 ALA CB C 0.473 -10.491 -3.137 1.00 . A A . 2 ALA CB 1 1 7 7799 1 1 2 ALA H H -1.854 -12.093 -4.340 1.00 . A A . 2 ALA H 1 1 7 7800 1 1 2 ALA HA H 0.980 -11.762 -4.766 1.00 . A A . 2 ALA HA 1 1 7 7801 1 1 2 ALA HB1 H 1.474 -10.543 -2.733 1.00 . A A . 2 ALA HB1 1 1 7 7802 1 1 2 ALA HB2 H -0.241 -10.464 -2.327 1.00 . A A . 2 ALA HB2 1 1 7 7803 1 1 2 ALA HB3 H 0.372 -9.597 -3.736 1.00 . A A . 2 ALA HB3 1 1 7 7804 1 1 2 ALA N N -1.087 -11.590 -4.687 1.00 . A A . 2 ALA N 1 1 7 7805 1 1 2 ALA O O -0.693 -13.366 -2.493 1.00 . A A . 2 ALA O 1 1 7 7806 1 1 3 GLN C C 2.076 -14.500 -0.944 1.00 . A A . 3 GLN C 1 1 7 7807 1 1 3 GLN CA C 1.651 -14.862 -2.375 1.00 . A A . 3 GLN CA 1 1 7 7808 1 1 3 GLN CB C 2.706 -15.750 -3.063 1.00 . A A . 3 GLN CB 1 1 7 7809 1 1 3 GLN CD C 3.927 -17.091 -1.252 1.00 . A A . 3 GLN CD 1 1 7 7810 1 1 3 GLN CG C 2.938 -17.120 -2.411 1.00 . A A . 3 GLN CG 1 1 7 7811 1 1 3 GLN H H 2.165 -13.316 -3.732 1.00 . A A . 3 GLN H 1 1 7 7812 1 1 3 GLN HA H 0.714 -15.402 -2.332 1.00 . A A . 3 GLN HA 1 1 7 7813 1 1 3 GLN HB2 H 2.395 -15.915 -4.083 1.00 . A A . 3 GLN HB2 1 1 7 7814 1 1 3 GLN HB3 H 3.646 -15.217 -3.072 1.00 . A A . 3 GLN HB3 1 1 7 7815 1 1 3 GLN HE21 H 2.996 -18.592 -0.365 1.00 . A A . 3 GLN HE21 1 1 7 7816 1 1 3 GLN HE22 H 4.381 -17.972 0.460 1.00 . A A . 3 GLN HE22 1 1 7 7817 1 1 3 GLN HG2 H 1.994 -17.494 -2.044 1.00 . A A . 3 GLN HG2 1 1 7 7818 1 1 3 GLN HG3 H 3.317 -17.798 -3.164 1.00 . A A . 3 GLN HG3 1 1 7 7819 1 1 3 GLN N N 1.434 -13.650 -3.169 1.00 . A A . 3 GLN N 1 1 7 7820 1 1 3 GLN NE2 N 3.747 -17.972 -0.290 1.00 . A A . 3 GLN NE2 1 1 7 7821 1 1 3 GLN O O 3.218 -14.114 -0.699 1.00 . A A . 3 GLN O 1 1 7 7822 1 1 3 GLN OE1 O 4.850 -16.286 -1.221 1.00 . A A . 3 GLN OE1 1 1 7 7823 1 1 4 ILE C C 1.320 -15.570 2.272 1.00 . A A . 4 ILE C 1 1 7 7824 1 1 4 ILE CA C 1.423 -14.299 1.408 1.00 . A A . 4 ILE CA 1 1 7 7825 1 1 4 ILE CB C 0.473 -13.200 1.965 1.00 . A A . 4 ILE CB 1 1 7 7826 1 1 4 ILE CD1 C 1.848 -11.282 0.948 1.00 . A A . 4 ILE CD1 1 1 7 7827 1 1 4 ILE CG1 C 0.491 -11.956 1.054 1.00 . A A . 4 ILE CG1 1 1 7 7828 1 1 4 ILE CG2 C 0.865 -12.819 3.397 1.00 . A A . 4 ILE CG2 1 1 7 7829 1 1 4 ILE H H 0.234 -14.857 -0.262 1.00 . A A . 4 ILE H 1 1 7 7830 1 1 4 ILE HA H 2.437 -13.926 1.469 1.00 . A A . 4 ILE HA 1 1 7 7831 1 1 4 ILE HB H -0.531 -13.604 1.991 1.00 . A A . 4 ILE HB 1 1 7 7832 1 1 4 ILE HD11 H 2.161 -10.941 1.924 1.00 . A A . 4 ILE HD11 1 1 7 7833 1 1 4 ILE HD12 H 1.778 -10.437 0.279 1.00 . A A . 4 ILE HD12 1 1 7 7834 1 1 4 ILE HD13 H 2.572 -11.985 0.562 1.00 . A A . 4 ILE HD13 1 1 7 7835 1 1 4 ILE HG12 H 0.188 -12.244 0.056 1.00 . A A . 4 ILE HG12 1 1 7 7836 1 1 4 ILE HG13 H -0.211 -11.229 1.437 1.00 . A A . 4 ILE HG13 1 1 7 7837 1 1 4 ILE HG21 H 1.879 -12.441 3.408 1.00 . A A . 4 ILE HG21 1 1 7 7838 1 1 4 ILE HG22 H 0.801 -13.691 4.033 1.00 . A A . 4 ILE HG22 1 1 7 7839 1 1 4 ILE HG23 H 0.195 -12.057 3.764 1.00 . A A . 4 ILE HG23 1 1 7 7840 1 1 4 ILE N N 1.139 -14.595 -0.003 1.00 . A A . 4 ILE N 1 1 7 7841 1 1 4 ILE O O 0.394 -15.735 3.074 1.00 . A A . 4 ILE O 1 1 7 7842 1 1 5 ILE C C 3.762 -17.998 3.327 1.00 . A A . 5 ILE C 1 1 7 7843 1 1 5 ILE CA C 2.325 -17.736 2.842 1.00 . A A . 5 ILE CA 1 1 7 7844 1 1 5 ILE CB C 1.843 -18.981 2.033 1.00 . A A . 5 ILE CB 1 1 7 7845 1 1 5 ILE CD1 C 0.166 -18.008 0.342 1.00 . A A . 5 ILE CD1 1 1 7 7846 1 1 5 ILE CG1 C 0.369 -18.849 1.587 1.00 . A A . 5 ILE CG1 1 1 7 7847 1 1 5 ILE CG2 C 2.033 -20.259 2.852 1.00 . A A . 5 ILE CG2 1 1 7 7848 1 1 5 ILE H H 2.936 -16.325 1.373 1.00 . A A . 5 ILE H 1 1 7 7849 1 1 5 ILE HA H 1.683 -17.623 3.708 1.00 . A A . 5 ILE HA 1 1 7 7850 1 1 5 ILE HB H 2.467 -19.064 1.152 1.00 . A A . 5 ILE HB 1 1 7 7851 1 1 5 ILE HD11 H -0.888 -17.951 0.116 1.00 . A A . 5 ILE HD11 1 1 7 7852 1 1 5 ILE HD12 H 0.688 -18.459 -0.488 1.00 . A A . 5 ILE HD12 1 1 7 7853 1 1 5 ILE HD13 H 0.552 -17.013 0.511 1.00 . A A . 5 ILE HD13 1 1 7 7854 1 1 5 ILE HG12 H -0.027 -19.833 1.381 1.00 . A A . 5 ILE HG12 1 1 7 7855 1 1 5 ILE HG13 H -0.204 -18.401 2.385 1.00 . A A . 5 ILE HG13 1 1 7 7856 1 1 5 ILE HG21 H 1.447 -20.198 3.758 1.00 . A A . 5 ILE HG21 1 1 7 7857 1 1 5 ILE HG22 H 3.077 -20.373 3.107 1.00 . A A . 5 ILE HG22 1 1 7 7858 1 1 5 ILE HG23 H 1.711 -21.112 2.271 1.00 . A A . 5 ILE HG23 1 1 7 7859 1 1 5 ILE N N 2.258 -16.492 2.062 1.00 . A A . 5 ILE N 1 1 7 7860 1 1 5 ILE O O 4.674 -18.201 2.516 1.00 . A A . 5 ILE O 1 1 7 7861 1 1 6 PHE C C 5.138 -18.470 6.773 1.00 . A A . 6 PHE C 1 1 7 7862 1 1 6 PHE CA C 5.261 -18.281 5.252 1.00 . A A . 6 PHE CA 1 1 7 7863 1 1 6 PHE CB C 6.266 -17.159 4.946 1.00 . A A . 6 PHE CB 1 1 7 7864 1 1 6 PHE CD1 C 8.484 -18.334 4.758 1.00 . A A . 6 PHE CD1 1 1 7 7865 1 1 6 PHE CD2 C 8.162 -16.823 6.578 1.00 . A A . 6 PHE CD2 1 1 7 7866 1 1 6 PHE CE1 C 9.766 -18.599 5.203 1.00 . A A . 6 PHE CE1 1 1 7 7867 1 1 6 PHE CE2 C 9.443 -17.086 7.027 1.00 . A A . 6 PHE CE2 1 1 7 7868 1 1 6 PHE CG C 7.666 -17.444 5.438 1.00 . A A . 6 PHE CG 1 1 7 7869 1 1 6 PHE CZ C 10.244 -17.975 6.339 1.00 . A A . 6 PHE CZ 1 1 7 7870 1 1 6 PHE H H 3.203 -17.752 5.234 1.00 . A A . 6 PHE H 1 1 7 7871 1 1 6 PHE HA H 5.623 -19.205 4.817 1.00 . A A . 6 PHE HA 1 1 7 7872 1 1 6 PHE HB2 H 6.313 -17.011 3.876 1.00 . A A . 6 PHE HB2 1 1 7 7873 1 1 6 PHE HB3 H 5.926 -16.244 5.412 1.00 . A A . 6 PHE HB3 1 1 7 7874 1 1 6 PHE HD1 H 8.111 -18.826 3.870 1.00 . A A . 6 PHE HD1 1 1 7 7875 1 1 6 PHE HD2 H 7.535 -16.127 7.119 1.00 . A A . 6 PHE HD2 1 1 7 7876 1 1 6 PHE HE1 H 10.392 -19.295 4.663 1.00 . A A . 6 PHE HE1 1 1 7 7877 1 1 6 PHE HE2 H 9.816 -16.599 7.916 1.00 . A A . 6 PHE HE2 1 1 7 7878 1 1 6 PHE HZ H 11.246 -18.180 6.687 1.00 . A A . 6 PHE HZ 1 1 7 7879 1 1 6 PHE N N 3.956 -17.982 4.647 1.00 . A A . 6 PHE N 1 1 7 7880 1 1 6 PHE O O 4.261 -17.884 7.412 1.00 . A A . 6 PHE O 1 1 7 7881 1 1 7 ASN C C 7.396 -20.158 9.222 1.00 . A A . 7 ASN C 1 1 7 7882 1 1 7 ASN CA C 6.058 -19.519 8.793 1.00 . A A . 7 ASN CA 1 1 7 7883 1 1 7 ASN CB C 4.880 -20.399 9.235 1.00 . A A . 7 ASN CB 1 1 7 7884 1 1 7 ASN CG C 4.768 -20.531 10.746 1.00 . A A . 7 ASN CG 1 1 7 7885 1 1 7 ASN H H 6.644 -19.786 6.764 1.00 . A A . 7 ASN H 1 1 7 7886 1 1 7 ASN HA H 5.973 -18.553 9.271 1.00 . A A . 7 ASN HA 1 1 7 7887 1 1 7 ASN HB2 H 3.962 -19.968 8.866 1.00 . A A . 7 ASN HB2 1 1 7 7888 1 1 7 ASN HB3 H 5.000 -21.387 8.814 1.00 . A A . 7 ASN HB3 1 1 7 7889 1 1 7 ASN HD21 H 5.360 -18.653 11.009 1.00 . A A . 7 ASN HD21 1 1 7 7890 1 1 7 ASN HD22 H 5.009 -19.544 12.445 1.00 . A A . 7 ASN HD22 1 1 7 7891 1 1 7 ASN N N 6.013 -19.301 7.339 1.00 . A A . 7 ASN N 1 1 7 7892 1 1 7 ASN ND2 N 5.077 -19.471 11.470 1.00 . A A . 7 ASN ND2 1 1 7 7893 1 1 7 ASN O O 8.095 -20.772 8.412 1.00 . A A . 7 ASN O 1 1 7 7894 1 1 7 ASN OD1 O 4.388 -21.572 11.261 1.00 . A A . 7 ASN OD1 1 1 7 7895 1 1 8 GLU C C 8.896 -21.205 12.382 1.00 . A A . 8 GLU C 1 1 7 7896 1 1 8 GLU CA C 9.033 -20.486 11.024 1.00 . A A . 8 GLU CA 1 1 7 7897 1 1 8 GLU CB C 10.001 -19.293 11.159 1.00 . A A . 8 GLU CB 1 1 7 7898 1 1 8 GLU CD C 8.333 -17.387 11.469 1.00 . A A . 8 GLU CD 1 1 7 7899 1 1 8 GLU CG C 9.497 -18.167 12.068 1.00 . A A . 8 GLU CG 1 1 7 7900 1 1 8 GLU H H 7.115 -19.571 11.116 1.00 . A A . 8 GLU H 1 1 7 7901 1 1 8 GLU HA H 9.444 -21.186 10.310 1.00 . A A . 8 GLU HA 1 1 7 7902 1 1 8 GLU HB2 H 10.940 -19.652 11.556 1.00 . A A . 8 GLU HB2 1 1 7 7903 1 1 8 GLU HB3 H 10.178 -18.879 10.175 1.00 . A A . 8 GLU HB3 1 1 7 7904 1 1 8 GLU HG2 H 9.177 -18.599 13.006 1.00 . A A . 8 GLU HG2 1 1 7 7905 1 1 8 GLU HG3 H 10.313 -17.481 12.255 1.00 . A A . 8 GLU HG3 1 1 7 7906 1 1 8 GLU N N 7.740 -20.019 10.503 1.00 . A A . 8 GLU N 1 1 7 7907 1 1 8 GLU O O 9.837 -21.232 13.176 1.00 . A A . 8 GLU O 1 1 7 7908 1 1 8 GLU OE1 O 8.580 -16.491 10.635 1.00 . A A . 8 GLU OE1 1 1 7 7909 1 1 8 GLU OE2 O 7.168 -17.670 11.825 1.00 . A A . 8 GLU OE2 1 1 7 7910 1 1 9 GLU C C 8.265 -23.888 13.923 1.00 . A A . 9 GLU C 1 1 7 7911 1 1 9 GLU CA C 7.512 -22.540 13.894 1.00 . A A . 9 GLU CA 1 1 7 7912 1 1 9 GLU CB C 6.010 -22.785 14.111 1.00 . A A . 9 GLU CB 1 1 7 7913 1 1 9 GLU CD C 5.487 -20.773 15.578 1.00 . A A . 9 GLU CD 1 1 7 7914 1 1 9 GLU CG C 5.178 -21.516 14.287 1.00 . A A . 9 GLU CG 1 1 7 7915 1 1 9 GLU H H 7.017 -21.763 11.976 1.00 . A A . 9 GLU H 1 1 7 7916 1 1 9 GLU HA H 7.881 -21.923 14.703 1.00 . A A . 9 GLU HA 1 1 7 7917 1 1 9 GLU HB2 H 5.620 -23.324 13.258 1.00 . A A . 9 GLU HB2 1 1 7 7918 1 1 9 GLU HB3 H 5.882 -23.396 14.995 1.00 . A A . 9 GLU HB3 1 1 7 7919 1 1 9 GLU HG2 H 5.373 -20.855 13.452 1.00 . A A . 9 GLU HG2 1 1 7 7920 1 1 9 GLU HG3 H 4.131 -21.787 14.286 1.00 . A A . 9 GLU HG3 1 1 7 7921 1 1 9 GLU N N 7.738 -21.810 12.637 1.00 . A A . 9 GLU N 1 1 7 7922 1 1 9 GLU O O 7.817 -24.876 13.338 1.00 . A A . 9 GLU O 1 1 7 7923 1 1 9 GLU OE1 O 5.044 -21.233 16.650 1.00 . A A . 9 GLU OE1 1 1 7 7924 1 1 9 GLU OE2 O 6.155 -19.716 15.524 1.00 . A A . 9 GLU OE2 1 1 7 7925 1 1 10 TRP C C 9.767 -25.801 16.147 1.00 . A A . 10 TRP C 1 1 7 7926 1 1 10 TRP CA C 10.169 -25.162 14.806 1.00 . A A . 10 TRP CA 1 1 7 7927 1 1 10 TRP CB C 11.684 -24.894 14.791 1.00 . A A . 10 TRP CB 1 1 7 7928 1 1 10 TRP CD1 C 12.063 -23.246 12.857 1.00 . A A . 10 TRP CD1 1 1 7 7929 1 1 10 TRP CD2 C 12.997 -25.255 12.544 1.00 . A A . 10 TRP CD2 1 1 7 7930 1 1 10 TRP CE2 C 13.275 -24.451 11.422 1.00 . A A . 10 TRP CE2 1 1 7 7931 1 1 10 TRP CE3 C 13.489 -26.564 12.574 1.00 . A A . 10 TRP CE3 1 1 7 7932 1 1 10 TRP CG C 12.215 -24.466 13.450 1.00 . A A . 10 TRP CG 1 1 7 7933 1 1 10 TRP CH2 C 14.490 -26.198 10.397 1.00 . A A . 10 TRP CH2 1 1 7 7934 1 1 10 TRP CZ2 C 14.022 -24.914 10.342 1.00 . A A . 10 TRP CZ2 1 1 7 7935 1 1 10 TRP CZ3 C 14.229 -27.022 11.501 1.00 . A A . 10 TRP CZ3 1 1 7 7936 1 1 10 TRP H H 9.786 -23.072 14.928 1.00 . A A . 10 TRP H 1 1 7 7937 1 1 10 TRP HA H 9.922 -25.846 14.005 1.00 . A A . 10 TRP HA 1 1 7 7938 1 1 10 TRP HB2 H 11.912 -24.111 15.500 1.00 . A A . 10 TRP HB2 1 1 7 7939 1 1 10 TRP HB3 H 12.204 -25.795 15.083 1.00 . A A . 10 TRP HB3 1 1 7 7940 1 1 10 TRP HD1 H 11.517 -22.423 13.295 1.00 . A A . 10 TRP HD1 1 1 7 7941 1 1 10 TRP HE1 H 12.722 -22.467 11.023 1.00 . A A . 10 TRP HE1 1 1 7 7942 1 1 10 TRP HE3 H 13.297 -27.214 13.416 1.00 . A A . 10 TRP HE3 1 1 7 7943 1 1 10 TRP HH2 H 15.074 -26.599 9.581 1.00 . A A . 10 TRP HH2 1 1 7 7944 1 1 10 TRP HZ2 H 14.231 -24.293 9.483 1.00 . A A . 10 TRP HZ2 1 1 7 7945 1 1 10 TRP HZ3 H 14.617 -28.030 11.507 1.00 . A A . 10 TRP HZ3 1 1 7 7946 1 1 10 TRP N N 9.420 -23.912 14.584 1.00 . A A . 10 TRP N 1 1 7 7947 1 1 10 TRP NE1 N 12.692 -23.230 11.638 1.00 . A A . 10 TRP NE1 1 1 7 7948 1 1 10 TRP O O 9.657 -25.109 17.160 1.00 . A A . 10 TRP O 1 1 7 7949 1 1 11 MET C C 9.437 -29.327 17.315 1.00 . A A . 11 MET C 1 1 7 7950 1 1 11 MET CA C 9.123 -27.820 17.374 1.00 . A A . 11 MET CA 1 1 7 7951 1 1 11 MET CB C 7.621 -27.592 17.596 1.00 . A A . 11 MET CB 1 1 7 7952 1 1 11 MET CE C 5.223 -25.701 16.719 1.00 . A A . 11 MET CE 1 1 7 7953 1 1 11 MET CG C 6.758 -27.990 16.406 1.00 . A A . 11 MET CG 1 1 7 7954 1 1 11 MET H H 9.685 -27.630 15.328 1.00 . A A . 11 MET H 1 1 7 7955 1 1 11 MET HA H 9.664 -27.390 18.206 1.00 . A A . 11 MET HA 1 1 7 7956 1 1 11 MET HB2 H 7.303 -28.170 18.452 1.00 . A A . 11 MET HB2 1 1 7 7957 1 1 11 MET HB3 H 7.454 -26.544 17.800 1.00 . A A . 11 MET HB3 1 1 7 7958 1 1 11 MET HE1 H 5.729 -25.329 15.839 1.00 . A A . 11 MET HE1 1 1 7 7959 1 1 11 MET HE2 H 5.801 -25.458 17.598 1.00 . A A . 11 MET HE2 1 1 7 7960 1 1 11 MET HE3 H 4.247 -25.243 16.792 1.00 . A A . 11 MET HE3 1 1 7 7961 1 1 11 MET HG2 H 7.158 -27.528 15.515 1.00 . A A . 11 MET HG2 1 1 7 7962 1 1 11 MET HG3 H 6.790 -29.065 16.298 1.00 . A A . 11 MET HG3 1 1 7 7963 1 1 11 MET N N 9.554 -27.118 16.155 1.00 . A A . 11 MET N 1 1 7 7964 1 1 11 MET O O 9.325 -29.955 16.264 1.00 . A A . 11 MET O 1 1 7 7965 1 1 11 MET SD S 5.037 -27.481 16.598 1.00 . A A . 11 MET SD 1 1 7 7966 1 1 12 VAL C C 8.887 -32.209 18.528 1.00 . A A . 12 VAL C 1 1 7 7967 1 1 12 VAL CA C 10.156 -31.336 18.536 1.00 . A A . 12 VAL CA 1 1 7 7968 1 1 12 VAL CB C 10.989 -31.660 19.805 1.00 . A A . 12 VAL CB 1 1 7 7969 1 1 12 VAL CG1 C 12.308 -30.889 19.797 1.00 . A A . 12 VAL CG1 1 1 7 7970 1 1 12 VAL CG2 C 10.187 -31.365 21.075 1.00 . A A . 12 VAL CG2 1 1 7 7971 1 1 12 VAL H H 9.908 -29.345 19.261 1.00 . A A . 12 VAL H 1 1 7 7972 1 1 12 VAL HA H 10.754 -31.590 17.668 1.00 . A A . 12 VAL HA 1 1 7 7973 1 1 12 VAL HB H 11.223 -32.718 19.794 1.00 . A A . 12 VAL HB 1 1 7 7974 1 1 12 VAL HG11 H 12.871 -31.148 18.911 1.00 . A A . 12 VAL HG11 1 1 7 7975 1 1 12 VAL HG12 H 12.884 -31.147 20.675 1.00 . A A . 12 VAL HG12 1 1 7 7976 1 1 12 VAL HG13 H 12.107 -29.827 19.798 1.00 . A A . 12 VAL HG13 1 1 7 7977 1 1 12 VAL HG21 H 9.285 -31.962 21.081 1.00 . A A . 12 VAL HG21 1 1 7 7978 1 1 12 VAL HG22 H 9.924 -30.317 21.102 1.00 . A A . 12 VAL HG22 1 1 7 7979 1 1 12 VAL HG23 H 10.782 -31.609 21.943 1.00 . A A . 12 VAL HG23 1 1 7 7980 1 1 12 VAL N N 9.833 -29.900 18.454 1.00 . A A . 12 VAL N 1 1 7 7981 1 1 12 VAL O O 7.776 -31.695 18.622 1.00 . A A . 12 VAL O 1 1 7 7982 1 1 13 GLU C C 6.843 -34.210 19.404 1.00 . A A . 13 GLU C 1 1 7 7983 1 1 13 GLU CA C 7.945 -34.490 18.362 1.00 . A A . 13 GLU CA 1 1 7 7984 1 1 13 GLU CB C 8.471 -35.922 18.544 1.00 . A A . 13 GLU CB 1 1 7 7985 1 1 13 GLU CD C 7.910 -38.378 18.859 1.00 . A A . 13 GLU CD 1 1 7 7986 1 1 13 GLU CG C 7.378 -36.989 18.538 1.00 . A A . 13 GLU CG 1 1 7 7987 1 1 13 GLU H H 9.984 -33.880 18.421 1.00 . A A . 13 GLU H 1 1 7 7988 1 1 13 GLU HA H 7.513 -34.405 17.375 1.00 . A A . 13 GLU HA 1 1 7 7989 1 1 13 GLU HB2 H 9.163 -36.142 17.742 1.00 . A A . 13 GLU HB2 1 1 7 7990 1 1 13 GLU HB3 H 8.997 -35.980 19.487 1.00 . A A . 13 GLU HB3 1 1 7 7991 1 1 13 GLU HG2 H 6.632 -36.727 19.275 1.00 . A A . 13 GLU HG2 1 1 7 7992 1 1 13 GLU HG3 H 6.920 -37.010 17.558 1.00 . A A . 13 GLU HG3 1 1 7 7993 1 1 13 GLU N N 9.068 -33.532 18.441 1.00 . A A . 13 GLU N 1 1 7 7994 1 1 13 GLU O O 5.676 -34.010 19.052 1.00 . A A . 13 GLU O 1 1 7 7995 1 1 13 GLU OE1 O 8.296 -38.616 20.021 1.00 . A A . 13 GLU OE1 1 1 7 7996 1 1 13 GLU OE2 O 7.964 -39.230 17.949 1.00 . A A . 13 GLU OE2 1 1 7 7997 1 1 14 LYS C C 5.474 -32.688 21.612 1.00 . A A . 14 LYS C 1 1 7 7998 1 1 14 LYS CA C 6.274 -33.992 21.785 1.00 . A A . 14 LYS CA 1 1 7 7999 1 1 14 LYS CB C 7.027 -34.000 23.128 1.00 . A A . 14 LYS CB 1 1 7 8000 1 1 14 LYS CD C 5.735 -32.623 24.838 1.00 . A A . 14 LYS CD 1 1 7 8001 1 1 14 LYS CE C 6.936 -31.844 25.369 1.00 . A A . 14 LYS CE 1 1 7 8002 1 1 14 LYS CG C 6.128 -34.023 24.366 1.00 . A A . 14 LYS CG 1 1 7 8003 1 1 14 LYS H H 8.166 -34.364 20.894 1.00 . A A . 14 LYS H 1 1 7 8004 1 1 14 LYS HA H 5.579 -34.820 21.775 1.00 . A A . 14 LYS HA 1 1 7 8005 1 1 14 LYS HB2 H 7.663 -34.874 23.160 1.00 . A A . 14 LYS HB2 1 1 7 8006 1 1 14 LYS HB3 H 7.650 -33.117 23.179 1.00 . A A . 14 LYS HB3 1 1 7 8007 1 1 14 LYS HD2 H 5.308 -32.081 24.007 1.00 . A A . 14 LYS HD2 1 1 7 8008 1 1 14 LYS HD3 H 4.999 -32.713 25.625 1.00 . A A . 14 LYS HD3 1 1 7 8009 1 1 14 LYS HE2 H 7.409 -32.422 26.146 1.00 . A A . 14 LYS HE2 1 1 7 8010 1 1 14 LYS HE3 H 7.637 -31.685 24.560 1.00 . A A . 14 LYS HE3 1 1 7 8011 1 1 14 LYS HG2 H 5.225 -34.572 24.132 1.00 . A A . 14 LYS HG2 1 1 7 8012 1 1 14 LYS HG3 H 6.653 -34.526 25.165 1.00 . A A . 14 LYS HG3 1 1 7 8013 1 1 14 LYS HZ1 H 6.105 -29.936 25.191 1.00 . A A . 14 LYS HZ1 1 1 7 8014 1 1 14 LYS HZ2 H 7.377 -30.030 26.306 1.00 . A A . 14 LYS HZ2 1 1 7 8015 1 1 14 LYS HZ3 H 5.856 -30.657 26.700 1.00 . A A . 14 LYS HZ3 1 1 7 8016 1 1 14 LYS N N 7.223 -34.205 20.682 1.00 . A A . 14 LYS N 1 1 7 8017 1 1 14 LYS NZ N 6.540 -30.526 25.929 1.00 . A A . 14 LYS NZ 1 1 7 8018 1 1 14 LYS O O 4.287 -32.629 21.928 1.00 . A A . 14 LYS O 1 1 7 8019 1 1 15 ALA C C 4.573 -30.434 19.611 1.00 . A A . 15 ALA C 1 1 7 8020 1 1 15 ALA CA C 5.451 -30.369 20.869 1.00 . A A . 15 ALA CA 1 1 7 8021 1 1 15 ALA CB C 6.482 -29.253 20.744 1.00 . A A . 15 ALA CB 1 1 7 8022 1 1 15 ALA H H 7.074 -31.737 20.885 1.00 . A A . 15 ALA H 1 1 7 8023 1 1 15 ALA HA H 4.825 -30.154 21.725 1.00 . A A . 15 ALA HA 1 1 7 8024 1 1 15 ALA HB1 H 7.123 -29.447 19.895 1.00 . A A . 15 ALA HB1 1 1 7 8025 1 1 15 ALA HB2 H 7.080 -29.213 21.644 1.00 . A A . 15 ALA HB2 1 1 7 8026 1 1 15 ALA HB3 H 5.978 -28.308 20.606 1.00 . A A . 15 ALA HB3 1 1 7 8027 1 1 15 ALA N N 6.125 -31.646 21.109 1.00 . A A . 15 ALA N 1 1 7 8028 1 1 15 ALA O O 3.434 -29.961 19.604 1.00 . A A . 15 ALA O 1 1 7 8029 1 1 16 LEU C C 3.070 -31.856 17.403 1.00 . A A . 16 LEU C 1 1 7 8030 1 1 16 LEU CA C 4.433 -31.156 17.267 1.00 . A A . 16 LEU CA 1 1 7 8031 1 1 16 LEU CB C 5.352 -31.904 16.273 1.00 . A A . 16 LEU CB 1 1 7 8032 1 1 16 LEU CD1 C 3.800 -32.827 14.478 1.00 . A A . 16 LEU CD1 1 1 7 8033 1 1 16 LEU CD2 C 4.590 -30.438 14.361 1.00 . A A . 16 LEU CD2 1 1 7 8034 1 1 16 LEU CG C 4.949 -31.864 14.782 1.00 . A A . 16 LEU CG 1 1 7 8035 1 1 16 LEU H H 5.990 -31.463 18.662 1.00 . A A . 16 LEU H 1 1 7 8036 1 1 16 LEU HA H 4.270 -30.151 16.904 1.00 . A A . 16 LEU HA 1 1 7 8037 1 1 16 LEU HB2 H 6.344 -31.485 16.358 1.00 . A A . 16 LEU HB2 1 1 7 8038 1 1 16 LEU HB3 H 5.400 -32.941 16.578 1.00 . A A . 16 LEU HB3 1 1 7 8039 1 1 16 LEU HD11 H 3.583 -32.809 13.419 1.00 . A A . 16 LEU HD11 1 1 7 8040 1 1 16 LEU HD12 H 2.920 -32.526 15.029 1.00 . A A . 16 LEU HD12 1 1 7 8041 1 1 16 LEU HD13 H 4.082 -33.827 14.770 1.00 . A A . 16 LEU HD13 1 1 7 8042 1 1 16 LEU HD21 H 3.747 -30.088 14.940 1.00 . A A . 16 LEU HD21 1 1 7 8043 1 1 16 LEU HD22 H 4.333 -30.425 13.311 1.00 . A A . 16 LEU HD22 1 1 7 8044 1 1 16 LEU HD23 H 5.436 -29.787 14.530 1.00 . A A . 16 LEU HD23 1 1 7 8045 1 1 16 LEU HG H 5.796 -32.176 14.185 1.00 . A A . 16 LEU HG 1 1 7 8046 1 1 16 LEU N N 5.108 -31.054 18.563 1.00 . A A . 16 LEU N 1 1 7 8047 1 1 16 LEU O O 2.057 -31.368 16.895 1.00 . A A . 16 LEU O 1 1 7 8048 1 1 17 MET C C 0.715 -32.899 18.983 1.00 . A A . 17 MET C 1 1 7 8049 1 1 17 MET CA C 1.800 -33.749 18.292 1.00 . A A . 17 MET CA 1 1 7 8050 1 1 17 MET CB C 2.060 -35.035 19.096 1.00 . A A . 17 MET CB 1 1 7 8051 1 1 17 MET CE C 4.038 -37.152 20.457 1.00 . A A . 17 MET CE 1 1 7 8052 1 1 17 MET CG C 2.558 -34.799 20.516 1.00 . A A . 17 MET CG 1 1 7 8053 1 1 17 MET H H 3.878 -33.329 18.495 1.00 . A A . 17 MET H 1 1 7 8054 1 1 17 MET HA H 1.439 -34.025 17.311 1.00 . A A . 17 MET HA 1 1 7 8055 1 1 17 MET HB2 H 1.141 -35.602 19.153 1.00 . A A . 17 MET HB2 1 1 7 8056 1 1 17 MET HB3 H 2.799 -35.624 18.574 1.00 . A A . 17 MET HB3 1 1 7 8057 1 1 17 MET HE1 H 4.273 -38.109 20.897 1.00 . A A . 17 MET HE1 1 1 7 8058 1 1 17 MET HE2 H 4.929 -36.540 20.428 1.00 . A A . 17 MET HE2 1 1 7 8059 1 1 17 MET HE3 H 3.671 -37.298 19.452 1.00 . A A . 17 MET HE3 1 1 7 8060 1 1 17 MET HG2 H 3.506 -34.281 20.471 1.00 . A A . 17 MET HG2 1 1 7 8061 1 1 17 MET HG3 H 1.840 -34.183 21.039 1.00 . A A . 17 MET HG3 1 1 7 8062 1 1 17 MET N N 3.043 -32.991 18.104 1.00 . A A . 17 MET N 1 1 7 8063 1 1 17 MET O O -0.472 -33.034 18.692 1.00 . A A . 17 MET O 1 1 7 8064 1 1 17 MET SD S 2.783 -36.334 21.440 1.00 . A A . 17 MET SD 1 1 7 8065 1 1 18 VAL C C -0.317 -30.011 19.657 1.00 . A A . 18 VAL C 1 1 7 8066 1 1 18 VAL CA C 0.195 -31.127 20.588 1.00 . A A . 18 VAL CA 1 1 7 8067 1 1 18 VAL CB C 0.858 -30.485 21.836 1.00 . A A . 18 VAL CB 1 1 7 8068 1 1 18 VAL CG1 C -0.138 -29.616 22.604 1.00 . A A . 18 VAL CG1 1 1 7 8069 1 1 18 VAL CG2 C 1.459 -31.558 22.745 1.00 . A A . 18 VAL CG2 1 1 7 8070 1 1 18 VAL H H 2.088 -31.958 20.091 1.00 . A A . 18 VAL H 1 1 7 8071 1 1 18 VAL HA H -0.647 -31.723 20.917 1.00 . A A . 18 VAL HA 1 1 7 8072 1 1 18 VAL HB H 1.664 -29.848 21.496 1.00 . A A . 18 VAL HB 1 1 7 8073 1 1 18 VAL HG11 H 0.351 -29.179 23.464 1.00 . A A . 18 VAL HG11 1 1 7 8074 1 1 18 VAL HG12 H -0.969 -30.222 22.934 1.00 . A A . 18 VAL HG12 1 1 7 8075 1 1 18 VAL HG13 H -0.503 -28.827 21.960 1.00 . A A . 18 VAL HG13 1 1 7 8076 1 1 18 VAL HG21 H 2.180 -32.141 22.188 1.00 . A A . 18 VAL HG21 1 1 7 8077 1 1 18 VAL HG22 H 0.675 -32.208 23.107 1.00 . A A . 18 VAL HG22 1 1 7 8078 1 1 18 VAL HG23 H 1.951 -31.086 23.584 1.00 . A A . 18 VAL HG23 1 1 7 8079 1 1 18 VAL N N 1.130 -32.016 19.888 1.00 . A A . 18 VAL N 1 1 7 8080 1 1 18 VAL O O -1.517 -29.735 19.592 1.00 . A A . 18 VAL O 1 1 7 8081 1 1 19 ARG C C -0.562 -28.715 16.819 1.00 . A A . 19 ARG C 1 1 7 8082 1 1 19 ARG CA C 0.275 -28.268 18.034 1.00 . A A . 19 ARG CA 1 1 7 8083 1 1 19 ARG CB C 1.564 -27.592 17.545 1.00 . A A . 19 ARG CB 1 1 7 8084 1 1 19 ARG CD C 1.942 -26.081 19.552 1.00 . A A . 19 ARG CD 1 1 7 8085 1 1 19 ARG CG C 2.519 -27.177 18.663 1.00 . A A . 19 ARG CG 1 1 7 8086 1 1 19 ARG CZ C 3.057 -24.490 21.051 1.00 . A A . 19 ARG CZ 1 1 7 8087 1 1 19 ARG H H 1.538 -29.687 18.989 1.00 . A A . 19 ARG H 1 1 7 8088 1 1 19 ARG HA H -0.298 -27.552 18.604 1.00 . A A . 19 ARG HA 1 1 7 8089 1 1 19 ARG HB2 H 2.089 -28.277 16.894 1.00 . A A . 19 ARG HB2 1 1 7 8090 1 1 19 ARG HB3 H 1.302 -26.708 16.981 1.00 . A A . 19 ARG HB3 1 1 7 8091 1 1 19 ARG HD2 H 1.731 -25.212 18.944 1.00 . A A . 19 ARG HD2 1 1 7 8092 1 1 19 ARG HD3 H 1.024 -26.439 19.998 1.00 . A A . 19 ARG HD3 1 1 7 8093 1 1 19 ARG HE H 3.399 -26.427 21.031 1.00 . A A . 19 ARG HE 1 1 7 8094 1 1 19 ARG HG2 H 2.737 -28.041 19.275 1.00 . A A . 19 ARG HG2 1 1 7 8095 1 1 19 ARG HG3 H 3.436 -26.817 18.220 1.00 . A A . 19 ARG HG3 1 1 7 8096 1 1 19 ARG HH11 H 1.732 -23.653 19.821 1.00 . A A . 19 ARG HH11 1 1 7 8097 1 1 19 ARG HH12 H 2.555 -22.571 20.889 1.00 . A A . 19 ARG HH12 1 1 7 8098 1 1 19 ARG HH21 H 4.427 -25.032 22.381 1.00 . A A . 19 ARG HH21 1 1 7 8099 1 1 19 ARG HH22 H 4.062 -23.341 22.320 1.00 . A A . 19 ARG HH22 1 1 7 8100 1 1 19 ARG N N 0.605 -29.389 18.925 1.00 . A A . 19 ARG N 1 1 7 8101 1 1 19 ARG NE N 2.875 -25.709 20.618 1.00 . A A . 19 ARG NE 1 1 7 8102 1 1 19 ARG NH1 N 2.395 -23.498 20.548 1.00 . A A . 19 ARG NH1 1 1 7 8103 1 1 19 ARG NH2 N 3.912 -24.271 21.991 1.00 . A A . 19 ARG NH2 1 1 7 8104 1 1 19 ARG O O -1.351 -27.937 16.279 1.00 . A A . 19 ARG O 1 1 7 8105 1 1 20 THR C C -2.295 -31.355 15.579 1.00 . A A . 20 THR C 1 1 7 8106 1 1 20 THR CA C -1.087 -30.488 15.201 1.00 . A A . 20 THR CA 1 1 7 8107 1 1 20 THR CB C -0.154 -31.342 14.312 1.00 . A A . 20 THR CB 1 1 7 8108 1 1 20 THR CG2 C 1.017 -30.516 13.785 1.00 . A A . 20 THR CG2 1 1 7 8109 1 1 20 THR H H 0.258 -30.541 16.856 1.00 . A A . 20 THR H 1 1 7 8110 1 1 20 THR HA H -1.431 -29.648 14.615 1.00 . A A . 20 THR HA 1 1 7 8111 1 1 20 THR HB H -0.723 -31.710 13.467 1.00 . A A . 20 THR HB 1 1 7 8112 1 1 20 THR HG1 H 1.228 -32.272 15.383 1.00 . A A . 20 THR HG1 1 1 7 8113 1 1 20 THR HG21 H 1.640 -31.136 13.155 1.00 . A A . 20 THR HG21 1 1 7 8114 1 1 20 THR HG22 H 1.601 -30.146 14.615 1.00 . A A . 20 THR HG22 1 1 7 8115 1 1 20 THR HG23 H 0.642 -29.682 13.209 1.00 . A A . 20 THR HG23 1 1 7 8116 1 1 20 THR N N -0.376 -29.962 16.383 1.00 . A A . 20 THR N 1 1 7 8117 1 1 20 THR O O -3.275 -31.422 14.835 1.00 . A A . 20 THR O 1 1 7 8118 1 1 20 THR OG1 O 0.339 -32.466 15.062 1.00 . A A . 20 THR OG1 1 1 7 8119 1 1 21 GLY C C -2.936 -34.407 16.875 1.00 . A A . 21 GLY C 1 1 7 8120 1 1 21 GLY CA C -3.287 -32.943 17.132 1.00 . A A . 21 GLY CA 1 1 7 8121 1 1 21 GLY H H -1.448 -31.891 17.312 1.00 . A A . 21 GLY H 1 1 7 8122 1 1 21 GLY HA2 H -3.475 -32.812 18.187 1.00 . A A . 21 GLY HA2 1 1 7 8123 1 1 21 GLY HA3 H -4.189 -32.702 16.586 1.00 . A A . 21 GLY HA3 1 1 7 8124 1 1 21 GLY N N -2.223 -32.025 16.727 1.00 . A A . 21 GLY N 1 1 7 8125 1 1 21 GLY O O -3.692 -35.311 17.239 1.00 . A A . 21 GLY O 1 1 7 8126 1 1 22 LEU C C -0.759 -36.672 17.255 1.00 . A A . 22 LEU C 1 1 7 8127 1 1 22 LEU CA C -1.300 -36.002 15.981 1.00 . A A . 22 LEU CA 1 1 7 8128 1 1 22 LEU CB C -0.202 -35.982 14.896 1.00 . A A . 22 LEU CB 1 1 7 8129 1 1 22 LEU CD1 C -1.554 -34.680 13.189 1.00 . A A . 22 LEU CD1 1 1 7 8130 1 1 22 LEU CD2 C 0.485 -35.955 12.467 1.00 . A A . 22 LEU CD2 1 1 7 8131 1 1 22 LEU CG C -0.696 -35.918 13.437 1.00 . A A . 22 LEU CG 1 1 7 8132 1 1 22 LEU H H -1.245 -33.878 15.948 1.00 . A A . 22 LEU H 1 1 7 8133 1 1 22 LEU HA H -2.137 -36.586 15.619 1.00 . A A . 22 LEU HA 1 1 7 8134 1 1 22 LEU HB2 H 0.433 -35.126 15.076 1.00 . A A . 22 LEU HB2 1 1 7 8135 1 1 22 LEU HB3 H 0.397 -36.875 15.005 1.00 . A A . 22 LEU HB3 1 1 7 8136 1 1 22 LEU HD11 H -0.986 -33.791 13.425 1.00 . A A . 22 LEU HD11 1 1 7 8137 1 1 22 LEU HD12 H -2.434 -34.720 13.813 1.00 . A A . 22 LEU HD12 1 1 7 8138 1 1 22 LEU HD13 H -1.852 -34.650 12.150 1.00 . A A . 22 LEU HD13 1 1 7 8139 1 1 22 LEU HD21 H 1.054 -36.859 12.625 1.00 . A A . 22 LEU HD21 1 1 7 8140 1 1 22 LEU HD22 H 1.119 -35.096 12.634 1.00 . A A . 22 LEU HD22 1 1 7 8141 1 1 22 LEU HD23 H 0.116 -35.938 11.451 1.00 . A A . 22 LEU HD23 1 1 7 8142 1 1 22 LEU HG H -1.309 -36.787 13.241 1.00 . A A . 22 LEU HG 1 1 7 8143 1 1 22 LEU N N -1.784 -34.641 16.245 1.00 . A A . 22 LEU N 1 1 7 8144 1 1 22 LEU O O -0.875 -36.138 18.360 1.00 . A A . 22 LEU O 1 1 7 8145 1 1 23 GLY C C 1.651 -39.368 17.791 1.00 . A A . 23 GLY C 1 1 7 8146 1 1 23 GLY CA C 0.414 -38.581 18.200 1.00 . A A . 23 GLY CA 1 1 7 8147 1 1 23 GLY H H -0.130 -38.235 16.186 1.00 . A A . 23 GLY H 1 1 7 8148 1 1 23 GLY HA2 H 0.685 -37.881 18.978 1.00 . A A . 23 GLY HA2 1 1 7 8149 1 1 23 GLY HA3 H -0.323 -39.269 18.590 1.00 . A A . 23 GLY HA3 1 1 7 8150 1 1 23 GLY N N -0.170 -37.851 17.083 1.00 . A A . 23 GLY N 1 1 7 8151 1 1 23 GLY O O 1.923 -39.517 16.600 1.00 . A A . 23 GLY O 1 1 7 8152 1 1 24 ALA C C 3.476 -41.720 17.467 1.00 . A A . 24 ALA C 1 1 7 8153 1 1 24 ALA CA C 3.646 -40.605 18.514 1.00 . A A . 24 ALA CA 1 1 7 8154 1 1 24 ALA CB C 4.199 -41.183 19.815 1.00 . A A . 24 ALA CB 1 1 7 8155 1 1 24 ALA H H 2.074 -39.793 19.700 1.00 . A A . 24 ALA H 1 1 7 8156 1 1 24 ALA HA H 4.362 -39.885 18.141 1.00 . A A . 24 ALA HA 1 1 7 8157 1 1 24 ALA HB1 H 3.507 -41.914 20.208 1.00 . A A . 24 ALA HB1 1 1 7 8158 1 1 24 ALA HB2 H 4.331 -40.389 20.535 1.00 . A A . 24 ALA HB2 1 1 7 8159 1 1 24 ALA HB3 H 5.151 -41.657 19.625 1.00 . A A . 24 ALA HB3 1 1 7 8160 1 1 24 ALA N N 2.387 -39.888 18.773 1.00 . A A . 24 ALA N 1 1 7 8161 1 1 24 ALA O O 4.224 -41.785 16.489 1.00 . A A . 24 ALA O 1 1 7 8162 1 1 25 ARG C C 1.923 -43.269 15.341 1.00 . A A . 25 ARG C 1 1 7 8163 1 1 25 ARG CA C 2.225 -43.720 16.782 1.00 . A A . 25 ARG CA 1 1 7 8164 1 1 25 ARG CB C 1.054 -44.551 17.316 1.00 . A A . 25 ARG CB 1 1 7 8165 1 1 25 ARG CD C -0.304 -46.678 17.156 1.00 . A A . 25 ARG CD 1 1 7 8166 1 1 25 ARG CG C 0.944 -45.935 16.688 1.00 . A A . 25 ARG CG 1 1 7 8167 1 1 25 ARG CZ C -1.150 -48.755 16.161 1.00 . A A . 25 ARG CZ 1 1 7 8168 1 1 25 ARG H H 1.884 -42.435 18.442 1.00 . A A . 25 ARG H 1 1 7 8169 1 1 25 ARG HA H 3.114 -44.334 16.775 1.00 . A A . 25 ARG HA 1 1 7 8170 1 1 25 ARG HB2 H 1.172 -44.672 18.385 1.00 . A A . 25 ARG HB2 1 1 7 8171 1 1 25 ARG HB3 H 0.131 -44.018 17.127 1.00 . A A . 25 ARG HB3 1 1 7 8172 1 1 25 ARG HD2 H -0.394 -46.568 18.227 1.00 . A A . 25 ARG HD2 1 1 7 8173 1 1 25 ARG HD3 H -1.170 -46.242 16.676 1.00 . A A . 25 ARG HD3 1 1 7 8174 1 1 25 ARG HE H 0.526 -48.602 17.165 1.00 . A A . 25 ARG HE 1 1 7 8175 1 1 25 ARG HG2 H 0.907 -45.830 15.613 1.00 . A A . 25 ARG HG2 1 1 7 8176 1 1 25 ARG HG3 H 1.818 -46.512 16.961 1.00 . A A . 25 ARG HG3 1 1 7 8177 1 1 25 ARG HH11 H -2.285 -47.163 15.787 1.00 . A A . 25 ARG HH11 1 1 7 8178 1 1 25 ARG HH12 H -2.866 -48.666 15.162 1.00 . A A . 25 ARG HH12 1 1 7 8179 1 1 25 ARG HH21 H -0.221 -50.501 16.359 1.00 . A A . 25 ARG HH21 1 1 7 8180 1 1 25 ARG HH22 H -1.699 -50.534 15.462 1.00 . A A . 25 ARG HH22 1 1 7 8181 1 1 25 ARG N N 2.474 -42.575 17.670 1.00 . A A . 25 ARG N 1 1 7 8182 1 1 25 ARG NE N -0.243 -48.102 16.834 1.00 . A A . 25 ARG NE 1 1 7 8183 1 1 25 ARG NH1 N -2.179 -48.148 15.664 1.00 . A A . 25 ARG NH1 1 1 7 8184 1 1 25 ARG NH2 N -1.014 -50.027 15.982 1.00 . A A . 25 ARG NH2 1 1 7 8185 1 1 25 ARG O O 2.287 -43.941 14.373 1.00 . A A . 25 ARG O 1 1 7 8186 1 1 26 GLN C C 2.112 -40.870 13.246 1.00 . A A . 26 GLN C 1 1 7 8187 1 1 26 GLN CA C 0.907 -41.582 13.892 1.00 . A A . 26 GLN CA 1 1 7 8188 1 1 26 GLN CB C -0.290 -40.626 14.023 1.00 . A A . 26 GLN CB 1 1 7 8189 1 1 26 GLN CD C -2.060 -39.253 12.805 1.00 . A A . 26 GLN CD 1 1 7 8190 1 1 26 GLN CG C -0.729 -39.989 12.708 1.00 . A A . 26 GLN CG 1 1 7 8191 1 1 26 GLN H H 0.959 -41.655 16.016 1.00 . A A . 26 GLN H 1 1 7 8192 1 1 26 GLN HA H 0.618 -42.409 13.257 1.00 . A A . 26 GLN HA 1 1 7 8193 1 1 26 GLN HB2 H -1.129 -41.172 14.430 1.00 . A A . 26 GLN HB2 1 1 7 8194 1 1 26 GLN HB3 H -0.028 -39.831 14.709 1.00 . A A . 26 GLN HB3 1 1 7 8195 1 1 26 GLN HE21 H -1.800 -38.917 14.742 1.00 . A A . 26 GLN HE21 1 1 7 8196 1 1 26 GLN HE22 H -3.261 -38.304 14.060 1.00 . A A . 26 GLN HE22 1 1 7 8197 1 1 26 GLN HG2 H 0.027 -39.283 12.397 1.00 . A A . 26 GLN HG2 1 1 7 8198 1 1 26 GLN HG3 H -0.817 -40.766 11.960 1.00 . A A . 26 GLN HG3 1 1 7 8199 1 1 26 GLN N N 1.247 -42.132 15.208 1.00 . A A . 26 GLN N 1 1 7 8200 1 1 26 GLN NE2 N -2.404 -38.776 13.988 1.00 . A A . 26 GLN NE2 1 1 7 8201 1 1 26 GLN O O 2.353 -41.005 12.045 1.00 . A A . 26 GLN O 1 1 7 8202 1 1 26 GLN OE1 O -2.786 -39.133 11.826 1.00 . A A . 26 GLN OE1 1 1 7 8203 1 1 27 ILE C C 5.142 -40.357 13.058 1.00 . A A . 27 ILE C 1 1 7 8204 1 1 27 ILE CA C 4.046 -39.396 13.546 1.00 . A A . 27 ILE CA 1 1 7 8205 1 1 27 ILE CB C 4.638 -38.440 14.616 1.00 . A A . 27 ILE CB 1 1 7 8206 1 1 27 ILE CD1 C 4.066 -36.470 16.151 1.00 . A A . 27 ILE CD1 1 1 7 8207 1 1 27 ILE CG1 C 3.590 -37.401 15.052 1.00 . A A . 27 ILE CG1 1 1 7 8208 1 1 27 ILE CG2 C 5.891 -37.742 14.081 1.00 . A A . 27 ILE CG2 1 1 7 8209 1 1 27 ILE H H 2.658 -40.080 15.003 1.00 . A A . 27 ILE H 1 1 7 8210 1 1 27 ILE HA H 3.718 -38.797 12.705 1.00 . A A . 27 ILE HA 1 1 7 8211 1 1 27 ILE HB H 4.926 -39.030 15.475 1.00 . A A . 27 ILE HB 1 1 7 8212 1 1 27 ILE HD11 H 4.348 -37.051 17.017 1.00 . A A . 27 ILE HD11 1 1 7 8213 1 1 27 ILE HD12 H 3.269 -35.791 16.418 1.00 . A A . 27 ILE HD12 1 1 7 8214 1 1 27 ILE HD13 H 4.919 -35.905 15.804 1.00 . A A . 27 ILE HD13 1 1 7 8215 1 1 27 ILE HG12 H 3.317 -36.792 14.202 1.00 . A A . 27 ILE HG12 1 1 7 8216 1 1 27 ILE HG13 H 2.711 -37.917 15.413 1.00 . A A . 27 ILE HG13 1 1 7 8217 1 1 27 ILE HG21 H 5.634 -37.161 13.204 1.00 . A A . 27 ILE HG21 1 1 7 8218 1 1 27 ILE HG22 H 6.634 -38.481 13.815 1.00 . A A . 27 ILE HG22 1 1 7 8219 1 1 27 ILE HG23 H 6.293 -37.087 14.840 1.00 . A A . 27 ILE HG23 1 1 7 8220 1 1 27 ILE N N 2.877 -40.129 14.050 1.00 . A A . 27 ILE N 1 1 7 8221 1 1 27 ILE O O 5.725 -40.153 11.990 1.00 . A A . 27 ILE O 1 1 7 8222 1 1 28 GLU C C 6.052 -43.025 12.073 1.00 . A A . 28 GLU C 1 1 7 8223 1 1 28 GLU CA C 6.405 -42.416 13.437 1.00 . A A . 28 GLU CA 1 1 7 8224 1 1 28 GLU CB C 6.532 -43.521 14.498 1.00 . A A . 28 GLU CB 1 1 7 8225 1 1 28 GLU CD C 5.475 -45.512 15.661 1.00 . A A . 28 GLU CD 1 1 7 8226 1 1 28 GLU CG C 5.277 -44.366 14.682 1.00 . A A . 28 GLU CG 1 1 7 8227 1 1 28 GLU H H 4.943 -41.512 14.691 1.00 . A A . 28 GLU H 1 1 7 8228 1 1 28 GLU HA H 7.356 -41.912 13.347 1.00 . A A . 28 GLU HA 1 1 7 8229 1 1 28 GLU HB2 H 7.344 -44.179 14.219 1.00 . A A . 28 GLU HB2 1 1 7 8230 1 1 28 GLU HB3 H 6.769 -43.060 15.446 1.00 . A A . 28 GLU HB3 1 1 7 8231 1 1 28 GLU HG2 H 4.483 -43.731 15.049 1.00 . A A . 28 GLU HG2 1 1 7 8232 1 1 28 GLU HG3 H 4.988 -44.775 13.722 1.00 . A A . 28 GLU HG3 1 1 7 8233 1 1 28 GLU N N 5.413 -41.411 13.834 1.00 . A A . 28 GLU N 1 1 7 8234 1 1 28 GLU O O 6.929 -43.280 11.252 1.00 . A A . 28 GLU O 1 1 7 8235 1 1 28 GLU OE1 O 5.923 -46.596 15.232 1.00 . A A . 28 GLU OE1 1 1 7 8236 1 1 28 GLU OE2 O 5.187 -45.338 16.860 1.00 . A A . 28 GLU OE2 1 1 7 8237 1 1 29 SER C C 4.645 -42.774 9.401 1.00 . A A . 29 SER C 1 1 7 8238 1 1 29 SER CA C 4.276 -43.738 10.539 1.00 . A A . 29 SER CA 1 1 7 8239 1 1 29 SER CB C 2.756 -43.951 10.570 1.00 . A A . 29 SER CB 1 1 7 8240 1 1 29 SER H H 4.108 -43.050 12.545 1.00 . A A . 29 SER H 1 1 7 8241 1 1 29 SER HA H 4.759 -44.690 10.357 1.00 . A A . 29 SER HA 1 1 7 8242 1 1 29 SER HB2 H 2.511 -44.665 11.343 1.00 . A A . 29 SER HB2 1 1 7 8243 1 1 29 SER HB3 H 2.268 -43.011 10.782 1.00 . A A . 29 SER HB3 1 1 7 8244 1 1 29 SER HG H 2.170 -45.404 9.381 1.00 . A A . 29 SER HG 1 1 7 8245 1 1 29 SER N N 4.757 -43.233 11.834 1.00 . A A . 29 SER N 1 1 7 8246 1 1 29 SER O O 5.200 -43.183 8.379 1.00 . A A . 29 SER O 1 1 7 8247 1 1 29 SER OG O 2.277 -44.444 9.327 1.00 . A A . 29 SER OG 1 1 7 8248 1 1 30 TYR C C 6.242 -40.348 8.430 1.00 . A A . 30 TYR C 1 1 7 8249 1 1 30 TYR CA C 4.716 -40.461 8.600 1.00 . A A . 30 TYR CA 1 1 7 8250 1 1 30 TYR CB C 4.131 -39.094 8.985 1.00 . A A . 30 TYR CB 1 1 7 8251 1 1 30 TYR CD1 C 2.081 -38.965 7.503 1.00 . A A . 30 TYR CD1 1 1 7 8252 1 1 30 TYR CD2 C 1.762 -38.882 9.865 1.00 . A A . 30 TYR CD2 1 1 7 8253 1 1 30 TYR CE1 C 0.716 -38.860 7.311 1.00 . A A . 30 TYR CE1 1 1 7 8254 1 1 30 TYR CE2 C 0.396 -38.776 9.679 1.00 . A A . 30 TYR CE2 1 1 7 8255 1 1 30 TYR CG C 2.629 -38.980 8.783 1.00 . A A . 30 TYR CG 1 1 7 8256 1 1 30 TYR CZ C -0.122 -38.763 8.402 1.00 . A A . 30 TYR CZ 1 1 7 8257 1 1 30 TYR H H 3.877 -41.219 10.405 1.00 . A A . 30 TYR H 1 1 7 8258 1 1 30 TYR HA H 4.292 -40.762 7.651 1.00 . A A . 30 TYR HA 1 1 7 8259 1 1 30 TYR HB2 H 4.340 -38.903 10.028 1.00 . A A . 30 TYR HB2 1 1 7 8260 1 1 30 TYR HB3 H 4.604 -38.325 8.388 1.00 . A A . 30 TYR HB3 1 1 7 8261 1 1 30 TYR HD1 H 2.737 -39.042 6.649 1.00 . A A . 30 TYR HD1 1 1 7 8262 1 1 30 TYR HD2 H 2.169 -38.889 10.866 1.00 . A A . 30 TYR HD2 1 1 7 8263 1 1 30 TYR HE1 H 0.312 -38.851 6.310 1.00 . A A . 30 TYR HE1 1 1 7 8264 1 1 30 TYR HE2 H -0.260 -38.703 10.533 1.00 . A A . 30 TYR HE2 1 1 7 8265 1 1 30 TYR HH H -1.839 -38.012 8.838 1.00 . A A . 30 TYR HH 1 1 7 8266 1 1 30 TYR N N 4.351 -41.487 9.588 1.00 . A A . 30 TYR N 1 1 7 8267 1 1 30 TYR O O 6.728 -39.998 7.353 1.00 . A A . 30 TYR O 1 1 7 8268 1 1 30 TYR OH O -1.483 -38.653 8.215 1.00 . A A . 30 TYR OH 1 1 7 8269 1 1 31 ARG C C 9.016 -41.771 8.553 1.00 . A A . 31 ARG C 1 1 7 8270 1 1 31 ARG CA C 8.466 -40.631 9.419 1.00 . A A . 31 ARG CA 1 1 7 8271 1 1 31 ARG CB C 9.091 -40.696 10.821 1.00 . A A . 31 ARG CB 1 1 7 8272 1 1 31 ARG CD C 9.732 -39.427 12.912 1.00 . A A . 31 ARG CD 1 1 7 8273 1 1 31 ARG CG C 8.910 -39.419 11.628 1.00 . A A . 31 ARG CG 1 1 7 8274 1 1 31 ARG CZ C 9.057 -40.219 15.122 1.00 . A A . 31 ARG CZ 1 1 7 8275 1 1 31 ARG H H 6.558 -40.883 10.337 1.00 . A A . 31 ARG H 1 1 7 8276 1 1 31 ARG HA H 8.749 -39.697 8.962 1.00 . A A . 31 ARG HA 1 1 7 8277 1 1 31 ARG HB2 H 8.639 -41.512 11.369 1.00 . A A . 31 ARG HB2 1 1 7 8278 1 1 31 ARG HB3 H 10.152 -40.886 10.723 1.00 . A A . 31 ARG HB3 1 1 7 8279 1 1 31 ARG HD2 H 10.766 -39.613 12.661 1.00 . A A . 31 ARG HD2 1 1 7 8280 1 1 31 ARG HD3 H 9.649 -38.454 13.379 1.00 . A A . 31 ARG HD3 1 1 7 8281 1 1 31 ARG HE H 9.158 -41.357 13.521 1.00 . A A . 31 ARG HE 1 1 7 8282 1 1 31 ARG HG2 H 9.221 -38.579 11.023 1.00 . A A . 31 ARG HG2 1 1 7 8283 1 1 31 ARG HG3 H 7.864 -39.310 11.880 1.00 . A A . 31 ARG HG3 1 1 7 8284 1 1 31 ARG HH11 H 9.597 -38.304 15.051 1.00 . A A . 31 ARG HH11 1 1 7 8285 1 1 31 ARG HH12 H 9.063 -38.884 16.591 1.00 . A A . 31 ARG HH12 1 1 7 8286 1 1 31 ARG HH21 H 8.510 -42.084 15.528 1.00 . A A . 31 ARG HH21 1 1 7 8287 1 1 31 ARG HH22 H 8.467 -40.980 16.858 1.00 . A A . 31 ARG HH22 1 1 7 8288 1 1 31 ARG N N 6.996 -40.650 9.489 1.00 . A A . 31 ARG N 1 1 7 8289 1 1 31 ARG NE N 9.288 -40.449 13.858 1.00 . A A . 31 ARG NE 1 1 7 8290 1 1 31 ARG NH1 N 9.258 -39.045 15.624 1.00 . A A . 31 ARG NH1 1 1 7 8291 1 1 31 ARG NH2 N 8.648 -41.170 15.893 1.00 . A A . 31 ARG NH2 1 1 7 8292 1 1 31 ARG O O 10.198 -41.779 8.202 1.00 . A A . 31 ARG O 1 1 7 8293 1 1 32 GLN C C 8.372 -43.538 5.871 1.00 . A A . 32 GLN C 1 1 7 8294 1 1 32 GLN CA C 8.560 -43.857 7.367 1.00 . A A . 32 GLN CA 1 1 7 8295 1 1 32 GLN CB C 7.757 -45.111 7.750 1.00 . A A . 32 GLN CB 1 1 7 8296 1 1 32 GLN CD C 7.123 -46.754 9.582 1.00 . A A . 32 GLN CD 1 1 7 8297 1 1 32 GLN CG C 7.867 -45.479 9.229 1.00 . A A . 32 GLN CG 1 1 7 8298 1 1 32 GLN H H 7.241 -42.690 8.548 1.00 . A A . 32 GLN H 1 1 7 8299 1 1 32 GLN HA H 9.608 -44.051 7.548 1.00 . A A . 32 GLN HA 1 1 7 8300 1 1 32 GLN HB2 H 6.714 -44.941 7.519 1.00 . A A . 32 GLN HB2 1 1 7 8301 1 1 32 GLN HB3 H 8.114 -45.947 7.164 1.00 . A A . 32 GLN HB3 1 1 7 8302 1 1 32 GLN HE21 H 8.755 -47.827 9.270 1.00 . A A . 32 GLN HE21 1 1 7 8303 1 1 32 GLN HE22 H 7.354 -48.708 9.762 1.00 . A A . 32 GLN HE22 1 1 7 8304 1 1 32 GLN HG2 H 8.910 -45.612 9.476 1.00 . A A . 32 GLN HG2 1 1 7 8305 1 1 32 GLN HG3 H 7.463 -44.669 9.820 1.00 . A A . 32 GLN HG3 1 1 7 8306 1 1 32 GLN N N 8.161 -42.731 8.213 1.00 . A A . 32 GLN N 1 1 7 8307 1 1 32 GLN NE2 N 7.812 -47.875 9.531 1.00 . A A . 32 GLN NE2 1 1 7 8308 1 1 32 GLN O O 8.626 -44.388 5.018 1.00 . A A . 32 GLN O 1 1 7 8309 1 1 32 GLN OE1 O 5.939 -46.732 9.908 1.00 . A A . 32 GLN OE1 1 1 7 8310 1 1 33 GLY C C 7.607 -40.441 3.893 1.00 . A A . 33 GLY C 1 1 7 8311 1 1 33 GLY CA C 7.724 -41.945 4.153 1.00 . A A . 33 GLY CA 1 1 7 8312 1 1 33 GLY H H 7.783 -41.655 6.264 1.00 . A A . 33 GLY H 1 1 7 8313 1 1 33 GLY HA2 H 8.546 -42.328 3.565 1.00 . A A . 33 GLY HA2 1 1 7 8314 1 1 33 GLY HA3 H 6.814 -42.422 3.817 1.00 . A A . 33 GLY HA3 1 1 7 8315 1 1 33 GLY N N 7.944 -42.308 5.553 1.00 . A A . 33 GLY N 1 1 7 8316 1 1 33 GLY O O 8.304 -39.901 3.029 1.00 . A A . 33 GLY O 1 1 7 8317 1 1 34 ALA C C 7.447 -37.360 4.900 1.00 . A A . 34 ALA C 1 1 7 8318 1 1 34 ALA CA C 6.400 -38.355 4.352 1.00 . A A . 34 ALA CA 1 1 7 8319 1 1 34 ALA CB C 5.022 -38.028 4.914 1.00 . A A . 34 ALA CB 1 1 7 8320 1 1 34 ALA H H 6.288 -40.216 5.380 1.00 . A A . 34 ALA H 1 1 7 8321 1 1 34 ALA HA H 6.350 -38.240 3.277 1.00 . A A . 34 ALA HA 1 1 7 8322 1 1 34 ALA HB1 H 4.747 -37.021 4.634 1.00 . A A . 34 ALA HB1 1 1 7 8323 1 1 34 ALA HB2 H 5.045 -38.109 5.991 1.00 . A A . 34 ALA HB2 1 1 7 8324 1 1 34 ALA HB3 H 4.294 -38.722 4.517 1.00 . A A . 34 ALA HB3 1 1 7 8325 1 1 34 ALA N N 6.728 -39.764 4.630 1.00 . A A . 34 ALA N 1 1 7 8326 1 1 34 ALA O O 7.743 -36.343 4.263 1.00 . A A . 34 ALA O 1 1 7 8327 1 1 35 TRP C C 10.328 -36.758 5.988 1.00 . A A . 35 TRP C 1 1 7 8328 1 1 35 TRP CA C 8.966 -36.728 6.717 1.00 . A A . 35 TRP CA 1 1 7 8329 1 1 35 TRP CB C 9.161 -37.094 8.198 1.00 . A A . 35 TRP CB 1 1 7 8330 1 1 35 TRP CD1 C 8.353 -36.287 10.489 1.00 . A A . 35 TRP CD1 1 1 7 8331 1 1 35 TRP CD2 C 6.767 -36.155 8.913 1.00 . A A . 35 TRP CD2 1 1 7 8332 1 1 35 TRP CE2 C 6.232 -35.706 10.139 1.00 . A A . 35 TRP CE2 1 1 7 8333 1 1 35 TRP CE3 C 5.934 -36.152 7.788 1.00 . A A . 35 TRP CE3 1 1 7 8334 1 1 35 TRP CG C 8.136 -36.537 9.164 1.00 . A A . 35 TRP CG 1 1 7 8335 1 1 35 TRP CH2 C 4.135 -35.269 9.151 1.00 . A A . 35 TRP CH2 1 1 7 8336 1 1 35 TRP CZ2 C 4.921 -35.261 10.268 1.00 . A A . 35 TRP CZ2 1 1 7 8337 1 1 35 TRP CZ3 C 4.630 -35.706 7.920 1.00 . A A . 35 TRP CZ3 1 1 7 8338 1 1 35 TRP H H 7.733 -38.461 6.546 1.00 . A A . 35 TRP H 1 1 7 8339 1 1 35 TRP HA H 8.566 -35.724 6.657 1.00 . A A . 35 TRP HA 1 1 7 8340 1 1 35 TRP HB2 H 9.142 -38.165 8.293 1.00 . A A . 35 TRP HB2 1 1 7 8341 1 1 35 TRP HB3 H 10.131 -36.739 8.517 1.00 . A A . 35 TRP HB3 1 1 7 8342 1 1 35 TRP HD1 H 9.292 -36.465 10.992 1.00 . A A . 35 TRP HD1 1 1 7 8343 1 1 35 TRP HE1 H 7.128 -35.555 12.022 1.00 . A A . 35 TRP HE1 1 1 7 8344 1 1 35 TRP HE3 H 6.294 -36.486 6.827 1.00 . A A . 35 TRP HE3 1 1 7 8345 1 1 35 TRP HH2 H 3.111 -34.931 9.206 1.00 . A A . 35 TRP HH2 1 1 7 8346 1 1 35 TRP HZ2 H 4.526 -34.920 11.213 1.00 . A A . 35 TRP HZ2 1 1 7 8347 1 1 35 TRP HZ3 H 3.976 -35.695 7.062 1.00 . A A . 35 TRP HZ3 1 1 7 8348 1 1 35 TRP N N 7.990 -37.634 6.085 1.00 . A A . 35 TRP N 1 1 7 8349 1 1 35 TRP NE1 N 7.218 -35.800 11.079 1.00 . A A . 35 TRP NE1 1 1 7 8350 1 1 35 TRP O O 10.883 -37.825 5.728 1.00 . A A . 35 TRP O 1 1 7 8351 1 1 36 ILE C C 13.081 -34.455 5.656 1.00 . A A . 36 ILE C 1 1 7 8352 1 1 36 ILE CA C 12.139 -35.447 4.948 1.00 . A A . 36 ILE CA 1 1 7 8353 1 1 36 ILE CB C 11.904 -34.961 3.492 1.00 . A A . 36 ILE CB 1 1 7 8354 1 1 36 ILE CD1 C 10.594 -35.458 1.348 1.00 . A A . 36 ILE CD1 1 1 7 8355 1 1 36 ILE CG1 C 10.967 -35.925 2.740 1.00 . A A . 36 ILE CG1 1 1 7 8356 1 1 36 ILE CG2 C 13.233 -34.810 2.748 1.00 . A A . 36 ILE CG2 1 1 7 8357 1 1 36 ILE H H 10.385 -34.761 5.927 1.00 . A A . 36 ILE H 1 1 7 8358 1 1 36 ILE HA H 12.611 -36.421 4.914 1.00 . A A . 36 ILE HA 1 1 7 8359 1 1 36 ILE HB H 11.438 -33.986 3.540 1.00 . A A . 36 ILE HB 1 1 7 8360 1 1 36 ILE HD11 H 9.966 -36.200 0.878 1.00 . A A . 36 ILE HD11 1 1 7 8361 1 1 36 ILE HD12 H 11.489 -35.321 0.759 1.00 . A A . 36 ILE HD12 1 1 7 8362 1 1 36 ILE HD13 H 10.057 -34.522 1.412 1.00 . A A . 36 ILE HD13 1 1 7 8363 1 1 36 ILE HG12 H 11.447 -36.887 2.643 1.00 . A A . 36 ILE HG12 1 1 7 8364 1 1 36 ILE HG13 H 10.052 -36.042 3.303 1.00 . A A . 36 ILE HG13 1 1 7 8365 1 1 36 ILE HG21 H 13.743 -35.762 2.719 1.00 . A A . 36 ILE HG21 1 1 7 8366 1 1 36 ILE HG22 H 13.855 -34.087 3.258 1.00 . A A . 36 ILE HG22 1 1 7 8367 1 1 36 ILE HG23 H 13.048 -34.470 1.739 1.00 . A A . 36 ILE HG23 1 1 7 8368 1 1 36 ILE N N 10.861 -35.573 5.671 1.00 . A A . 36 ILE N 1 1 7 8369 1 1 36 ILE O O 12.700 -33.310 5.920 1.00 . A A . 36 ILE O 1 1 7 8370 1 1 37 GLU C C 15.757 -32.900 5.670 1.00 . A A . 37 GLU C 1 1 7 8371 1 1 37 GLU CA C 15.289 -34.019 6.620 1.00 . A A . 37 GLU CA 1 1 7 8372 1 1 37 GLU CB C 16.486 -34.843 7.125 1.00 . A A . 37 GLU CB 1 1 7 8373 1 1 37 GLU CD C 18.563 -34.900 8.596 1.00 . A A . 37 GLU CD 1 1 7 8374 1 1 37 GLU CG C 17.471 -34.043 7.972 1.00 . A A . 37 GLU CG 1 1 7 8375 1 1 37 GLU H H 14.557 -35.810 5.736 1.00 . A A . 37 GLU H 1 1 7 8376 1 1 37 GLU HA H 14.800 -33.564 7.471 1.00 . A A . 37 GLU HA 1 1 7 8377 1 1 37 GLU HB2 H 16.115 -35.666 7.722 1.00 . A A . 37 GLU HB2 1 1 7 8378 1 1 37 GLU HB3 H 17.017 -35.243 6.272 1.00 . A A . 37 GLU HB3 1 1 7 8379 1 1 37 GLU HG2 H 17.936 -33.295 7.344 1.00 . A A . 37 GLU HG2 1 1 7 8380 1 1 37 GLU HG3 H 16.923 -33.548 8.763 1.00 . A A . 37 GLU HG3 1 1 7 8381 1 1 37 GLU N N 14.306 -34.889 5.961 1.00 . A A . 37 GLU N 1 1 7 8382 1 1 37 GLU O O 15.760 -33.064 4.450 1.00 . A A . 37 GLU O 1 1 7 8383 1 1 37 GLU OE1 O 19.610 -35.113 7.945 1.00 . A A . 37 GLU OE1 1 1 7 8384 1 1 37 GLU OE2 O 18.390 -35.356 9.746 1.00 . A A . 37 GLU OE2 1 1 7 8385 1 1 38 GLY C C 15.241 -29.792 4.996 1.00 . A A . 38 GLY C 1 1 7 8386 1 1 38 GLY CA C 16.472 -30.590 5.431 1.00 . A A . 38 GLY CA 1 1 7 8387 1 1 38 GLY H H 16.192 -31.708 7.213 1.00 . A A . 38 GLY H 1 1 7 8388 1 1 38 GLY HA2 H 17.116 -29.947 6.012 1.00 . A A . 38 GLY HA2 1 1 7 8389 1 1 38 GLY HA3 H 17.007 -30.912 4.549 1.00 . A A . 38 GLY HA3 1 1 7 8390 1 1 38 GLY N N 16.134 -31.758 6.236 1.00 . A A . 38 GLY N 1 1 7 8391 1 1 38 GLY O O 15.258 -28.559 4.985 1.00 . A A . 38 GLY O 1 1 7 8392 1 1 39 VAL C C 11.881 -29.738 5.301 1.00 . A A . 39 VAL C 1 1 7 8393 1 1 39 VAL CA C 12.928 -29.863 4.176 1.00 . A A . 39 VAL CA 1 1 7 8394 1 1 39 VAL CB C 12.305 -30.650 2.995 1.00 . A A . 39 VAL CB 1 1 7 8395 1 1 39 VAL CG1 C 11.096 -29.909 2.425 1.00 . A A . 39 VAL CG1 1 1 7 8396 1 1 39 VAL CG2 C 13.346 -30.917 1.909 1.00 . A A . 39 VAL CG2 1 1 7 8397 1 1 39 VAL H H 14.218 -31.477 4.674 1.00 . A A . 39 VAL H 1 1 7 8398 1 1 39 VAL HA H 13.177 -28.871 3.821 1.00 . A A . 39 VAL HA 1 1 7 8399 1 1 39 VAL HB H 11.963 -31.605 3.372 1.00 . A A . 39 VAL HB 1 1 7 8400 1 1 39 VAL HG11 H 10.690 -30.468 1.594 1.00 . A A . 39 VAL HG11 1 1 7 8401 1 1 39 VAL HG12 H 11.397 -28.929 2.085 1.00 . A A . 39 VAL HG12 1 1 7 8402 1 1 39 VAL HG13 H 10.341 -29.806 3.191 1.00 . A A . 39 VAL HG13 1 1 7 8403 1 1 39 VAL HG21 H 12.892 -31.479 1.104 1.00 . A A . 39 VAL HG21 1 1 7 8404 1 1 39 VAL HG22 H 14.164 -31.486 2.327 1.00 . A A . 39 VAL HG22 1 1 7 8405 1 1 39 VAL HG23 H 13.719 -29.979 1.526 1.00 . A A . 39 VAL HG23 1 1 7 8406 1 1 39 VAL N N 14.169 -30.500 4.639 1.00 . A A . 39 VAL N 1 1 7 8407 1 1 39 VAL O O 11.516 -28.636 5.699 1.00 . A A . 39 VAL O 1 1 7 8408 1 1 40 HIS C C 10.907 -30.916 8.270 1.00 . A A . 40 HIS C 1 1 7 8409 1 1 40 HIS CA C 10.336 -30.880 6.837 1.00 . A A . 40 HIS CA 1 1 7 8410 1 1 40 HIS CB C 9.382 -32.069 6.631 1.00 . A A . 40 HIS CB 1 1 7 8411 1 1 40 HIS CD2 C 7.441 -32.727 5.030 1.00 . A A . 40 HIS CD2 1 1 7 8412 1 1 40 HIS CE1 C 7.687 -31.146 3.539 1.00 . A A . 40 HIS CE1 1 1 7 8413 1 1 40 HIS CG C 8.486 -31.956 5.427 1.00 . A A . 40 HIS CG 1 1 7 8414 1 1 40 HIS H H 11.747 -31.730 5.481 1.00 . A A . 40 HIS H 1 1 7 8415 1 1 40 HIS HA H 9.768 -29.965 6.724 1.00 . A A . 40 HIS HA 1 1 7 8416 1 1 40 HIS HB2 H 9.967 -32.971 6.519 1.00 . A A . 40 HIS HB2 1 1 7 8417 1 1 40 HIS HB3 H 8.750 -32.168 7.504 1.00 . A A . 40 HIS HB3 1 1 7 8418 1 1 40 HIS HD1 H 9.258 -30.235 4.474 1.00 . A A . 40 HIS HD1 1 1 7 8419 1 1 40 HIS HD2 H 7.047 -33.589 5.550 1.00 . A A . 40 HIS HD2 1 1 7 8420 1 1 40 HIS HE1 H 7.547 -30.526 2.667 1.00 . A A . 40 HIS HE1 1 1 7 8421 1 1 40 HIS HE2 H 6.382 -32.677 3.221 1.00 . A A . 40 HIS HE2 1 1 7 8422 1 1 40 HIS N N 11.389 -30.876 5.803 1.00 . A A . 40 HIS N 1 1 7 8423 1 1 40 HIS ND1 N 8.608 -30.971 4.468 1.00 . A A . 40 HIS ND1 1 1 7 8424 1 1 40 HIS NE2 N 6.968 -32.201 3.853 1.00 . A A . 40 HIS NE2 1 1 7 8425 1 1 40 HIS O O 10.164 -30.731 9.231 1.00 . A A . 40 HIS O 1 1 7 8426 1 1 41 PHE C C 14.395 -31.301 9.577 1.00 . A A . 41 PHE C 1 1 7 8427 1 1 41 PHE CA C 12.871 -31.191 9.727 1.00 . A A . 41 PHE CA 1 1 7 8428 1 1 41 PHE CB C 12.356 -32.358 10.591 1.00 . A A . 41 PHE CB 1 1 7 8429 1 1 41 PHE CD1 C 11.994 -34.416 9.176 1.00 . A A . 41 PHE CD1 1 1 7 8430 1 1 41 PHE CD2 C 13.919 -34.336 10.582 1.00 . A A . 41 PHE CD2 1 1 7 8431 1 1 41 PHE CE1 C 12.368 -35.675 8.741 1.00 . A A . 41 PHE CE1 1 1 7 8432 1 1 41 PHE CE2 C 14.296 -35.591 10.148 1.00 . A A . 41 PHE CE2 1 1 7 8433 1 1 41 PHE CG C 12.764 -33.730 10.103 1.00 . A A . 41 PHE CG 1 1 7 8434 1 1 41 PHE CZ C 13.519 -36.261 9.226 1.00 . A A . 41 PHE CZ 1 1 7 8435 1 1 41 PHE H H 12.739 -31.383 7.609 1.00 . A A . 41 PHE H 1 1 7 8436 1 1 41 PHE HA H 12.639 -30.257 10.220 1.00 . A A . 41 PHE HA 1 1 7 8437 1 1 41 PHE HB2 H 12.730 -32.241 11.598 1.00 . A A . 41 PHE HB2 1 1 7 8438 1 1 41 PHE HB3 H 11.274 -32.323 10.615 1.00 . A A . 41 PHE HB3 1 1 7 8439 1 1 41 PHE HD1 H 11.093 -33.960 8.791 1.00 . A A . 41 PHE HD1 1 1 7 8440 1 1 41 PHE HD2 H 14.531 -33.812 11.305 1.00 . A A . 41 PHE HD2 1 1 7 8441 1 1 41 PHE HE1 H 11.760 -36.197 8.019 1.00 . A A . 41 PHE HE1 1 1 7 8442 1 1 41 PHE HE2 H 15.198 -36.047 10.528 1.00 . A A . 41 PHE HE2 1 1 7 8443 1 1 41 PHE HZ H 13.809 -37.245 8.885 1.00 . A A . 41 PHE HZ 1 1 7 8444 1 1 41 PHE N N 12.208 -31.184 8.407 1.00 . A A . 41 PHE N 1 1 7 8445 1 1 41 PHE O O 14.897 -31.482 8.472 1.00 . A A . 41 PHE O 1 1 7 8446 1 1 42 LYS C C 17.166 -31.541 12.095 1.00 . A A . 42 LYS C 1 1 7 8447 1 1 42 LYS CA C 16.583 -31.418 10.677 1.00 . A A . 42 LYS CA 1 1 7 8448 1 1 42 LYS CB C 17.317 -30.303 9.911 1.00 . A A . 42 LYS CB 1 1 7 8449 1 1 42 LYS CD C 18.128 -27.908 9.879 1.00 . A A . 42 LYS CD 1 1 7 8450 1 1 42 LYS CE C 17.924 -27.787 8.371 1.00 . A A . 42 LYS CE 1 1 7 8451 1 1 42 LYS CG C 17.165 -28.911 10.517 1.00 . A A . 42 LYS CG 1 1 7 8452 1 1 42 LYS H H 14.682 -30.964 11.534 1.00 . A A . 42 LYS H 1 1 7 8453 1 1 42 LYS HA H 16.756 -32.354 10.166 1.00 . A A . 42 LYS HA 1 1 7 8454 1 1 42 LYS HB2 H 18.370 -30.543 9.880 1.00 . A A . 42 LYS HB2 1 1 7 8455 1 1 42 LYS HB3 H 16.937 -30.274 8.900 1.00 . A A . 42 LYS HB3 1 1 7 8456 1 1 42 LYS HD2 H 17.970 -26.939 10.329 1.00 . A A . 42 LYS HD2 1 1 7 8457 1 1 42 LYS HD3 H 19.143 -28.231 10.071 1.00 . A A . 42 LYS HD3 1 1 7 8458 1 1 42 LYS HE2 H 18.026 -28.766 7.925 1.00 . A A . 42 LYS HE2 1 1 7 8459 1 1 42 LYS HE3 H 16.929 -27.408 8.183 1.00 . A A . 42 LYS HE3 1 1 7 8460 1 1 42 LYS HG2 H 16.152 -28.570 10.359 1.00 . A A . 42 LYS HG2 1 1 7 8461 1 1 42 LYS HG3 H 17.366 -28.965 11.578 1.00 . A A . 42 LYS HG3 1 1 7 8462 1 1 42 LYS HZ1 H 19.881 -27.240 7.875 1.00 . A A . 42 LYS HZ1 1 1 7 8463 1 1 42 LYS HZ2 H 18.862 -25.926 8.187 1.00 . A A . 42 LYS HZ2 1 1 7 8464 1 1 42 LYS HZ3 H 18.730 -26.774 6.731 1.00 . A A . 42 LYS HZ3 1 1 7 8465 1 1 42 LYS N N 15.127 -31.195 10.689 1.00 . A A . 42 LYS N 1 1 7 8466 1 1 42 LYS NZ N 18.917 -26.870 7.749 1.00 . A A . 42 LYS NZ 1 1 7 8467 1 1 42 LYS O O 16.469 -31.352 13.096 1.00 . A A . 42 LYS O 1 1 7 8468 1 1 43 ARG C C 19.708 -30.678 13.963 1.00 . A A . 43 ARG C 1 1 7 8469 1 1 43 ARG CA C 19.177 -32.020 13.433 1.00 . A A . 43 ARG CA 1 1 7 8470 1 1 43 ARG CB C 20.347 -32.996 13.255 1.00 . A A . 43 ARG CB 1 1 7 8471 1 1 43 ARG CD C 20.992 -35.257 12.352 1.00 . A A . 43 ARG CD 1 1 7 8472 1 1 43 ARG CG C 19.927 -34.453 13.085 1.00 . A A . 43 ARG CG 1 1 7 8473 1 1 43 ARG CZ C 22.096 -34.392 10.333 1.00 . A A . 43 ARG CZ 1 1 7 8474 1 1 43 ARG H H 18.950 -32.006 11.321 1.00 . A A . 43 ARG H 1 1 7 8475 1 1 43 ARG HA H 18.486 -32.431 14.157 1.00 . A A . 43 ARG HA 1 1 7 8476 1 1 43 ARG HB2 H 20.912 -32.702 12.381 1.00 . A A . 43 ARG HB2 1 1 7 8477 1 1 43 ARG HB3 H 20.991 -32.930 14.122 1.00 . A A . 43 ARG HB3 1 1 7 8478 1 1 43 ARG HD2 H 21.952 -35.069 12.813 1.00 . A A . 43 ARG HD2 1 1 7 8479 1 1 43 ARG HD3 H 20.756 -36.309 12.432 1.00 . A A . 43 ARG HD3 1 1 7 8480 1 1 43 ARG HE H 20.240 -35.029 10.407 1.00 . A A . 43 ARG HE 1 1 7 8481 1 1 43 ARG HG2 H 19.765 -34.889 14.060 1.00 . A A . 43 ARG HG2 1 1 7 8482 1 1 43 ARG HG3 H 19.008 -34.489 12.517 1.00 . A A . 43 ARG HG3 1 1 7 8483 1 1 43 ARG HH11 H 23.264 -34.388 11.948 1.00 . A A . 43 ARG HH11 1 1 7 8484 1 1 43 ARG HH12 H 23.984 -33.798 10.492 1.00 . A A . 43 ARG HH12 1 1 7 8485 1 1 43 ARG HH21 H 21.182 -34.270 8.572 1.00 . A A . 43 ARG HH21 1 1 7 8486 1 1 43 ARG HH22 H 22.825 -33.728 8.609 1.00 . A A . 43 ARG HH22 1 1 7 8487 1 1 43 ARG N N 18.459 -31.864 12.159 1.00 . A A . 43 ARG N 1 1 7 8488 1 1 43 ARG NE N 21.051 -34.889 10.937 1.00 . A A . 43 ARG NE 1 1 7 8489 1 1 43 ARG NH1 N 23.199 -34.176 10.975 1.00 . A A . 43 ARG NH1 1 1 7 8490 1 1 43 ARG NH2 N 22.029 -34.109 9.076 1.00 . A A . 43 ARG NH2 1 1 7 8491 1 1 43 ARG O O 20.501 -30.001 13.302 1.00 . A A . 43 ARG O 1 1 7 8492 1 1 44 VAL C C 20.643 -29.464 17.042 1.00 . A A . 44 VAL C 1 1 7 8493 1 1 44 VAL CA C 19.745 -29.102 15.842 1.00 . A A . 44 VAL CA 1 1 7 8494 1 1 44 VAL CB C 18.550 -28.229 16.314 1.00 . A A . 44 VAL CB 1 1 7 8495 1 1 44 VAL CG1 C 19.029 -26.975 17.042 1.00 . A A . 44 VAL CG1 1 1 7 8496 1 1 44 VAL CG2 C 17.660 -27.853 15.128 1.00 . A A . 44 VAL CG2 1 1 7 8497 1 1 44 VAL H H 18.599 -30.867 15.606 1.00 . A A . 44 VAL H 1 1 7 8498 1 1 44 VAL HA H 20.327 -28.526 15.135 1.00 . A A . 44 VAL HA 1 1 7 8499 1 1 44 VAL HB H 17.956 -28.811 17.006 1.00 . A A . 44 VAL HB 1 1 7 8500 1 1 44 VAL HG11 H 19.638 -26.381 16.376 1.00 . A A . 44 VAL HG11 1 1 7 8501 1 1 44 VAL HG12 H 19.614 -27.259 17.906 1.00 . A A . 44 VAL HG12 1 1 7 8502 1 1 44 VAL HG13 H 18.176 -26.394 17.361 1.00 . A A . 44 VAL HG13 1 1 7 8503 1 1 44 VAL HG21 H 16.838 -27.244 15.471 1.00 . A A . 44 VAL HG21 1 1 7 8504 1 1 44 VAL HG22 H 17.274 -28.751 14.667 1.00 . A A . 44 VAL HG22 1 1 7 8505 1 1 44 VAL HG23 H 18.240 -27.298 14.404 1.00 . A A . 44 VAL HG23 1 1 7 8506 1 1 44 VAL N N 19.270 -30.311 15.162 1.00 . A A . 44 VAL N 1 1 7 8507 1 1 44 VAL O O 20.479 -30.519 17.661 1.00 . A A . 44 VAL O 1 1 7 8508 1 1 45 SER C C 21.855 -29.036 19.805 1.00 . A A . 45 SER C 1 1 7 8509 1 1 45 SER CA C 22.556 -28.823 18.452 1.00 . A A . 45 SER CA 1 1 7 8510 1 1 45 SER CB C 23.529 -27.641 18.568 1.00 . A A . 45 SER CB 1 1 7 8511 1 1 45 SER H H 21.671 -27.760 16.839 1.00 . A A . 45 SER H 1 1 7 8512 1 1 45 SER HA H 23.120 -29.713 18.207 1.00 . A A . 45 SER HA 1 1 7 8513 1 1 45 SER HB2 H 22.974 -26.740 18.785 1.00 . A A . 45 SER HB2 1 1 7 8514 1 1 45 SER HB3 H 24.231 -27.831 19.368 1.00 . A A . 45 SER HB3 1 1 7 8515 1 1 45 SER HG H 24.468 -26.505 17.270 1.00 . A A . 45 SER HG 1 1 7 8516 1 1 45 SER N N 21.599 -28.588 17.357 1.00 . A A . 45 SER N 1 1 7 8517 1 1 45 SER O O 20.853 -28.383 20.106 1.00 . A A . 45 SER O 1 1 7 8518 1 1 45 SER OG O 24.254 -27.444 17.363 1.00 . A A . 45 SER OG 1 1 7 8519 1 1 46 PRO C C 22.205 -29.061 22.970 1.00 . A A . 46 PRO C 1 1 7 8520 1 1 46 PRO CA C 21.845 -30.200 21.996 1.00 . A A . 46 PRO CA 1 1 7 8521 1 1 46 PRO CB C 22.521 -31.518 22.431 1.00 . A A . 46 PRO CB 1 1 7 8522 1 1 46 PRO CD C 23.487 -30.867 20.335 1.00 . A A . 46 PRO CD 1 1 7 8523 1 1 46 PRO CG C 23.191 -32.057 21.204 1.00 . A A . 46 PRO CG 1 1 7 8524 1 1 46 PRO HA H 20.771 -30.329 21.983 1.00 . A A . 46 PRO HA 1 1 7 8525 1 1 46 PRO HB2 H 23.241 -31.320 23.213 1.00 . A A . 46 PRO HB2 1 1 7 8526 1 1 46 PRO HB3 H 21.769 -32.204 22.801 1.00 . A A . 46 PRO HB3 1 1 7 8527 1 1 46 PRO HD2 H 24.434 -30.422 20.609 1.00 . A A . 46 PRO HD2 1 1 7 8528 1 1 46 PRO HD3 H 23.485 -31.149 19.292 1.00 . A A . 46 PRO HD3 1 1 7 8529 1 1 46 PRO HG2 H 24.107 -32.561 21.476 1.00 . A A . 46 PRO HG2 1 1 7 8530 1 1 46 PRO HG3 H 22.527 -32.739 20.692 1.00 . A A . 46 PRO HG3 1 1 7 8531 1 1 46 PRO N N 22.370 -29.965 20.640 1.00 . A A . 46 PRO N 1 1 7 8532 1 1 46 PRO O O 23.101 -28.260 22.698 1.00 . A A . 46 PRO O 1 1 7 8533 1 1 47 SER C C 22.961 -28.142 25.954 1.00 . A A . 47 SER C 1 1 7 8534 1 1 47 SER CA C 21.713 -27.923 25.085 1.00 . A A . 47 SER CA 1 1 7 8535 1 1 47 SER CB C 20.479 -27.780 25.990 1.00 . A A . 47 SER CB 1 1 7 8536 1 1 47 SER H H 20.850 -29.702 24.300 1.00 . A A . 47 SER H 1 1 7 8537 1 1 47 SER HA H 21.838 -27.002 24.530 1.00 . A A . 47 SER HA 1 1 7 8538 1 1 47 SER HB2 H 20.632 -26.959 26.676 1.00 . A A . 47 SER HB2 1 1 7 8539 1 1 47 SER HB3 H 19.611 -27.577 25.380 1.00 . A A . 47 SER HB3 1 1 7 8540 1 1 47 SER HG H 19.511 -28.800 27.362 1.00 . A A . 47 SER HG 1 1 7 8541 1 1 47 SER N N 21.513 -29.005 24.108 1.00 . A A . 47 SER N 1 1 7 8542 1 1 47 SER O O 23.918 -27.365 25.891 1.00 . A A . 47 SER O 1 1 7 8543 1 1 47 SER OG O 20.238 -28.963 26.745 1.00 . A A . 47 SER OG 1 1 7 8544 1 1 48 GLY C C 25.310 -29.975 27.123 1.00 . A A . 48 GLY C 1 1 7 8545 1 1 48 GLY CA C 24.015 -29.435 27.728 1.00 . A A . 48 GLY CA 1 1 7 8546 1 1 48 GLY H H 22.208 -29.844 26.687 1.00 . A A . 48 GLY H 1 1 7 8547 1 1 48 GLY HA2 H 24.233 -28.502 28.228 1.00 . A A . 48 GLY HA2 1 1 7 8548 1 1 48 GLY HA3 H 23.659 -30.141 28.466 1.00 . A A . 48 GLY HA3 1 1 7 8549 1 1 48 GLY N N 22.948 -29.206 26.756 1.00 . A A . 48 GLY N 1 1 7 8550 1 1 48 GLY O O 26.369 -29.358 27.255 1.00 . A A . 48 GLY O 1 1 7 8551 1 1 49 GLU C C 26.295 -32.123 24.438 1.00 . A A . 49 GLU C 1 1 7 8552 1 1 49 GLU CA C 26.435 -31.793 25.931 1.00 . A A . 49 GLU CA 1 1 7 8553 1 1 49 GLU CB C 26.730 -33.076 26.721 1.00 . A A . 49 GLU CB 1 1 7 8554 1 1 49 GLU CD C 27.359 -34.119 28.949 1.00 . A A . 49 GLU CD 1 1 7 8555 1 1 49 GLU CG C 27.074 -32.833 28.188 1.00 . A A . 49 GLU CG 1 1 7 8556 1 1 49 GLU H H 24.358 -31.547 26.331 1.00 . A A . 49 GLU H 1 1 7 8557 1 1 49 GLU HA H 27.269 -31.114 26.053 1.00 . A A . 49 GLU HA 1 1 7 8558 1 1 49 GLU HB2 H 25.862 -33.720 26.677 1.00 . A A . 49 GLU HB2 1 1 7 8559 1 1 49 GLU HB3 H 27.565 -33.586 26.258 1.00 . A A . 49 GLU HB3 1 1 7 8560 1 1 49 GLU HG2 H 27.952 -32.203 28.239 1.00 . A A . 49 GLU HG2 1 1 7 8561 1 1 49 GLU HG3 H 26.245 -32.326 28.662 1.00 . A A . 49 GLU HG3 1 1 7 8562 1 1 49 GLU N N 25.235 -31.132 26.467 1.00 . A A . 49 GLU N 1 1 7 8563 1 1 49 GLU O O 25.206 -32.431 23.950 1.00 . A A . 49 GLU O 1 1 7 8564 1 1 49 GLU OE1 O 28.499 -34.627 28.862 1.00 . A A . 49 GLU OE1 1 1 7 8565 1 1 49 GLU OE2 O 26.450 -34.621 29.643 1.00 . A A . 49 GLU OE2 1 1 7 8566 1 1 50 LYS C C 27.491 -33.861 22.011 1.00 . A A . 50 LYS C 1 1 7 8567 1 1 50 LYS CA C 27.453 -32.348 22.288 1.00 . A A . 50 LYS CA 1 1 7 8568 1 1 50 LYS CB C 28.681 -31.663 21.678 1.00 . A A . 50 LYS CB 1 1 7 8569 1 1 50 LYS CD C 30.058 -29.533 21.585 1.00 . A A . 50 LYS CD 1 1 7 8570 1 1 50 LYS CE C 31.123 -30.010 22.569 1.00 . A A . 50 LYS CE 1 1 7 8571 1 1 50 LYS CG C 28.691 -30.148 21.883 1.00 . A A . 50 LYS CG 1 1 7 8572 1 1 50 LYS H H 28.254 -31.844 24.186 1.00 . A A . 50 LYS H 1 1 7 8573 1 1 50 LYS HA H 26.561 -31.930 21.844 1.00 . A A . 50 LYS HA 1 1 7 8574 1 1 50 LYS HB2 H 29.571 -32.076 22.133 1.00 . A A . 50 LYS HB2 1 1 7 8575 1 1 50 LYS HB3 H 28.704 -31.863 20.615 1.00 . A A . 50 LYS HB3 1 1 7 8576 1 1 50 LYS HD2 H 30.358 -29.814 20.584 1.00 . A A . 50 LYS HD2 1 1 7 8577 1 1 50 LYS HD3 H 29.979 -28.456 21.647 1.00 . A A . 50 LYS HD3 1 1 7 8578 1 1 50 LYS HE2 H 30.790 -29.798 23.574 1.00 . A A . 50 LYS HE2 1 1 7 8579 1 1 50 LYS HE3 H 31.252 -31.077 22.453 1.00 . A A . 50 LYS HE3 1 1 7 8580 1 1 50 LYS HG2 H 27.960 -29.702 21.223 1.00 . A A . 50 LYS HG2 1 1 7 8581 1 1 50 LYS HG3 H 28.426 -29.932 22.910 1.00 . A A . 50 LYS HG3 1 1 7 8582 1 1 50 LYS HZ1 H 32.326 -28.307 22.425 1.00 . A A . 50 LYS HZ1 1 1 7 8583 1 1 50 LYS HZ2 H 32.792 -29.564 21.396 1.00 . A A . 50 LYS HZ2 1 1 7 8584 1 1 50 LYS HZ3 H 33.124 -29.658 23.048 1.00 . A A . 50 LYS HZ3 1 1 7 8585 1 1 50 LYS N N 27.417 -32.072 23.727 1.00 . A A . 50 LYS N 1 1 7 8586 1 1 50 LYS NZ N 32.432 -29.339 22.344 1.00 . A A . 50 LYS NZ 1 1 7 8587 1 1 50 LYS O O 28.454 -34.542 22.362 1.00 . A A . 50 LYS O 1 1 7 8588 1 1 51 THR C C 26.236 -36.106 19.607 1.00 . A A . 51 THR C 1 1 7 8589 1 1 51 THR CA C 26.327 -35.825 21.109 1.00 . A A . 51 THR CA 1 1 7 8590 1 1 51 THR CB C 25.080 -36.449 21.781 1.00 . A A . 51 THR CB 1 1 7 8591 1 1 51 THR CG2 C 25.105 -36.239 23.289 1.00 . A A . 51 THR CG2 1 1 7 8592 1 1 51 THR H H 25.704 -33.795 21.118 1.00 . A A . 51 THR H 1 1 7 8593 1 1 51 THR HA H 27.206 -36.315 21.505 1.00 . A A . 51 THR HA 1 1 7 8594 1 1 51 THR HB H 25.082 -37.513 21.582 1.00 . A A . 51 THR HB 1 1 7 8595 1 1 51 THR HG1 H 23.200 -35.827 21.920 1.00 . A A . 51 THR HG1 1 1 7 8596 1 1 51 THR HG21 H 24.246 -36.718 23.734 1.00 . A A . 51 THR HG21 1 1 7 8597 1 1 51 THR HG22 H 25.083 -35.180 23.509 1.00 . A A . 51 THR HG22 1 1 7 8598 1 1 51 THR HG23 H 26.007 -36.671 23.697 1.00 . A A . 51 THR HG23 1 1 7 8599 1 1 51 THR N N 26.433 -34.384 21.393 1.00 . A A . 51 THR N 1 1 7 8600 1 1 51 THR O O 26.038 -35.195 18.799 1.00 . A A . 51 THR O 1 1 7 8601 1 1 51 THR OG1 O 23.878 -35.878 21.232 1.00 . A A . 51 THR OG1 1 1 7 8602 1 1 52 LEU C C 24.687 -37.975 17.539 1.00 . A A . 52 LEU C 1 1 7 8603 1 1 52 LEU CA C 26.184 -37.819 17.855 1.00 . A A . 52 LEU CA 1 1 7 8604 1 1 52 LEU CB C 26.913 -39.154 17.602 1.00 . A A . 52 LEU CB 1 1 7 8605 1 1 52 LEU CD1 C 29.036 -38.037 16.803 1.00 . A A . 52 LEU CD1 1 1 7 8606 1 1 52 LEU CD2 C 28.914 -38.931 19.150 1.00 . A A . 52 LEU CD2 1 1 7 8607 1 1 52 LEU CG C 28.453 -39.121 17.705 1.00 . A A . 52 LEU CG 1 1 7 8608 1 1 52 LEU H H 26.604 -38.047 19.924 1.00 . A A . 52 LEU H 1 1 7 8609 1 1 52 LEU HA H 26.600 -37.061 17.204 1.00 . A A . 52 LEU HA 1 1 7 8610 1 1 52 LEU HB2 H 26.544 -39.878 18.317 1.00 . A A . 52 LEU HB2 1 1 7 8611 1 1 52 LEU HB3 H 26.652 -39.498 16.611 1.00 . A A . 52 LEU HB3 1 1 7 8612 1 1 52 LEU HD11 H 28.677 -37.068 17.121 1.00 . A A . 52 LEU HD11 1 1 7 8613 1 1 52 LEU HD12 H 28.732 -38.214 15.782 1.00 . A A . 52 LEU HD12 1 1 7 8614 1 1 52 LEU HD13 H 30.114 -38.058 16.865 1.00 . A A . 52 LEU HD13 1 1 7 8615 1 1 52 LEU HD21 H 29.993 -38.904 19.185 1.00 . A A . 52 LEU HD21 1 1 7 8616 1 1 52 LEU HD22 H 28.556 -39.753 19.754 1.00 . A A . 52 LEU HD22 1 1 7 8617 1 1 52 LEU HD23 H 28.517 -38.003 19.538 1.00 . A A . 52 LEU HD23 1 1 7 8618 1 1 52 LEU HG H 28.841 -40.071 17.359 1.00 . A A . 52 LEU HG 1 1 7 8619 1 1 52 LEU N N 26.370 -37.379 19.242 1.00 . A A . 52 LEU N 1 1 7 8620 1 1 52 LEU O O 24.294 -38.170 16.388 1.00 . A A . 52 LEU O 1 1 7 8621 1 1 53 ARG C C 21.747 -36.675 18.112 1.00 . A A . 53 ARG C 1 1 7 8622 1 1 53 ARG CA C 22.408 -38.024 18.454 1.00 . A A . 53 ARG CA 1 1 7 8623 1 1 53 ARG CB C 21.821 -38.573 19.762 1.00 . A A . 53 ARG CB 1 1 7 8624 1 1 53 ARG CD C 22.047 -41.021 19.158 1.00 . A A . 53 ARG CD 1 1 7 8625 1 1 53 ARG CG C 22.384 -39.933 20.172 1.00 . A A . 53 ARG CG 1 1 7 8626 1 1 53 ARG CZ C 20.053 -41.762 17.945 1.00 . A A . 53 ARG CZ 1 1 7 8627 1 1 53 ARG H H 24.247 -37.756 19.475 1.00 . A A . 53 ARG H 1 1 7 8628 1 1 53 ARG HA H 22.202 -38.725 17.657 1.00 . A A . 53 ARG HA 1 1 7 8629 1 1 53 ARG HB2 H 22.026 -37.869 20.558 1.00 . A A . 53 ARG HB2 1 1 7 8630 1 1 53 ARG HB3 H 20.750 -38.669 19.651 1.00 . A A . 53 ARG HB3 1 1 7 8631 1 1 53 ARG HD2 H 22.506 -40.772 18.210 1.00 . A A . 53 ARG HD2 1 1 7 8632 1 1 53 ARG HD3 H 22.446 -41.960 19.513 1.00 . A A . 53 ARG HD3 1 1 7 8633 1 1 53 ARG HE H 20.016 -40.772 19.643 1.00 . A A . 53 ARG HE 1 1 7 8634 1 1 53 ARG HG2 H 23.458 -39.855 20.256 1.00 . A A . 53 ARG HG2 1 1 7 8635 1 1 53 ARG HG3 H 21.969 -40.208 21.131 1.00 . A A . 53 ARG HG3 1 1 7 8636 1 1 53 ARG HH11 H 21.776 -42.322 17.118 1.00 . A A . 53 ARG HH11 1 1 7 8637 1 1 53 ARG HH12 H 20.349 -42.778 16.256 1.00 . A A . 53 ARG HH12 1 1 7 8638 1 1 53 ARG HH21 H 18.199 -41.384 18.546 1.00 . A A . 53 ARG HH21 1 1 7 8639 1 1 53 ARG HH22 H 18.344 -42.261 17.061 1.00 . A A . 53 ARG HH22 1 1 7 8640 1 1 53 ARG N N 23.863 -37.896 18.584 1.00 . A A . 53 ARG N 1 1 7 8641 1 1 53 ARG NE N 20.603 -41.162 18.965 1.00 . A A . 53 ARG NE 1 1 7 8642 1 1 53 ARG NH1 N 20.783 -42.333 17.038 1.00 . A A . 53 ARG NH1 1 1 7 8643 1 1 53 ARG NH2 N 18.768 -41.806 17.844 1.00 . A A . 53 ARG NH2 1 1 7 8644 1 1 53 ARG O O 20.894 -36.596 17.225 1.00 . A A . 53 ARG O 1 1 7 8645 1 1 54 GLY C C 20.103 -34.165 19.006 1.00 . A A . 54 GLY C 1 1 7 8646 1 1 54 GLY CA C 21.573 -34.292 18.599 1.00 . A A . 54 GLY CA 1 1 7 8647 1 1 54 GLY H H 22.795 -35.751 19.546 1.00 . A A . 54 GLY H 1 1 7 8648 1 1 54 GLY HA2 H 22.151 -33.573 19.163 1.00 . A A . 54 GLY HA2 1 1 7 8649 1 1 54 GLY HA3 H 21.665 -34.059 17.547 1.00 . A A . 54 GLY HA3 1 1 7 8650 1 1 54 GLY N N 22.130 -35.623 18.838 1.00 . A A . 54 GLY N 1 1 7 8651 1 1 54 GLY O O 19.560 -35.038 19.691 1.00 . A A . 54 GLY O 1 1 7 8652 1 1 55 THR C C 17.277 -32.520 17.577 1.00 . A A . 55 THR C 1 1 7 8653 1 1 55 THR CA C 18.031 -32.846 18.872 1.00 . A A . 55 THR CA 1 1 7 8654 1 1 55 THR CB C 17.815 -31.685 19.877 1.00 . A A . 55 THR CB 1 1 7 8655 1 1 55 THR CG2 C 16.339 -31.542 20.246 1.00 . A A . 55 THR CG2 1 1 7 8656 1 1 55 THR H H 19.961 -32.385 18.099 1.00 . A A . 55 THR H 1 1 7 8657 1 1 55 THR HA H 17.622 -33.751 19.301 1.00 . A A . 55 THR HA 1 1 7 8658 1 1 55 THR HB H 18.145 -30.766 19.415 1.00 . A A . 55 THR HB 1 1 7 8659 1 1 55 THR HG1 H 19.130 -31.129 21.242 1.00 . A A . 55 THR HG1 1 1 7 8660 1 1 55 THR HG21 H 15.764 -31.317 19.359 1.00 . A A . 55 THR HG21 1 1 7 8661 1 1 55 THR HG22 H 16.221 -30.742 20.963 1.00 . A A . 55 THR HG22 1 1 7 8662 1 1 55 THR HG23 H 15.984 -32.466 20.678 1.00 . A A . 55 THR HG23 1 1 7 8663 1 1 55 THR N N 19.461 -33.070 18.596 1.00 . A A . 55 THR N 1 1 7 8664 1 1 55 THR O O 17.546 -31.507 16.936 1.00 . A A . 55 THR O 1 1 7 8665 1 1 55 THR OG1 O 18.584 -31.904 21.072 1.00 . A A . 55 THR OG1 1 1 7 8666 1 1 56 THR C C 14.357 -32.349 16.071 1.00 . A A . 56 THR C 1 1 7 8667 1 1 56 THR CA C 15.619 -33.209 15.917 1.00 . A A . 56 THR CA 1 1 7 8668 1 1 56 THR CB C 15.220 -34.577 15.311 1.00 . A A . 56 THR CB 1 1 7 8669 1 1 56 THR CG2 C 14.496 -34.402 13.978 1.00 . A A . 56 THR CG2 1 1 7 8670 1 1 56 THR H H 16.110 -34.136 17.771 1.00 . A A . 56 THR H 1 1 7 8671 1 1 56 THR HA H 16.291 -32.717 15.223 1.00 . A A . 56 THR HA 1 1 7 8672 1 1 56 THR HB H 14.553 -35.075 16.001 1.00 . A A . 56 THR HB 1 1 7 8673 1 1 56 THR HG1 H 16.653 -35.384 14.195 1.00 . A A . 56 THR HG1 1 1 7 8674 1 1 56 THR HG21 H 15.127 -33.854 13.293 1.00 . A A . 56 THR HG21 1 1 7 8675 1 1 56 THR HG22 H 13.577 -33.855 14.135 1.00 . A A . 56 THR HG22 1 1 7 8676 1 1 56 THR HG23 H 14.269 -35.371 13.559 1.00 . A A . 56 THR HG23 1 1 7 8677 1 1 56 THR N N 16.336 -33.376 17.191 1.00 . A A . 56 THR N 1 1 7 8678 1 1 56 THR O O 13.402 -32.735 16.752 1.00 . A A . 56 THR O 1 1 7 8679 1 1 56 THR OG1 O 16.388 -35.400 15.126 1.00 . A A . 56 THR OG1 1 1 7 8680 1 1 57 TRP C C 12.411 -30.387 14.121 1.00 . A A . 57 TRP C 1 1 7 8681 1 1 57 TRP CA C 13.202 -30.282 15.435 1.00 . A A . 57 TRP CA 1 1 7 8682 1 1 57 TRP CB C 13.661 -28.832 15.652 1.00 . A A . 57 TRP CB 1 1 7 8683 1 1 57 TRP CD1 C 15.391 -29.102 17.536 1.00 . A A . 57 TRP CD1 1 1 7 8684 1 1 57 TRP CD2 C 13.707 -27.713 18.028 1.00 . A A . 57 TRP CD2 1 1 7 8685 1 1 57 TRP CE2 C 14.581 -27.768 19.130 1.00 . A A . 57 TRP CE2 1 1 7 8686 1 1 57 TRP CE3 C 12.573 -26.901 18.110 1.00 . A A . 57 TRP CE3 1 1 7 8687 1 1 57 TRP CG C 14.243 -28.575 17.016 1.00 . A A . 57 TRP CG 1 1 7 8688 1 1 57 TRP CH2 C 13.239 -26.257 20.350 1.00 . A A . 57 TRP CH2 1 1 7 8689 1 1 57 TRP CZ2 C 14.357 -27.043 20.296 1.00 . A A . 57 TRP CZ2 1 1 7 8690 1 1 57 TRP CZ3 C 12.350 -26.183 19.270 1.00 . A A . 57 TRP CZ3 1 1 7 8691 1 1 57 TRP H H 15.154 -30.931 14.912 1.00 . A A . 57 TRP H 1 1 7 8692 1 1 57 TRP HA H 12.557 -30.572 16.256 1.00 . A A . 57 TRP HA 1 1 7 8693 1 1 57 TRP HB2 H 14.414 -28.586 14.917 1.00 . A A . 57 TRP HB2 1 1 7 8694 1 1 57 TRP HB3 H 12.815 -28.171 15.522 1.00 . A A . 57 TRP HB3 1 1 7 8695 1 1 57 TRP HD1 H 16.034 -29.795 17.013 1.00 . A A . 57 TRP HD1 1 1 7 8696 1 1 57 TRP HE1 H 16.363 -28.847 19.383 1.00 . A A . 57 TRP HE1 1 1 7 8697 1 1 57 TRP HE3 H 11.876 -26.832 17.286 1.00 . A A . 57 TRP HE3 1 1 7 8698 1 1 57 TRP HH2 H 13.024 -25.682 21.238 1.00 . A A . 57 TRP HH2 1 1 7 8699 1 1 57 TRP HZ2 H 15.035 -27.091 21.137 1.00 . A A . 57 TRP HZ2 1 1 7 8700 1 1 57 TRP HZ3 H 11.476 -25.553 19.352 1.00 . A A . 57 TRP HZ3 1 1 7 8701 1 1 57 TRP N N 14.357 -31.187 15.423 1.00 . A A . 57 TRP N 1 1 7 8702 1 1 57 TRP NE1 N 15.602 -28.617 18.803 1.00 . A A . 57 TRP NE1 1 1 7 8703 1 1 57 TRP O O 12.992 -30.381 13.033 1.00 . A A . 57 TRP O 1 1 7 8704 1 1 58 TYR C C 9.630 -29.219 12.678 1.00 . A A . 58 TYR C 1 1 7 8705 1 1 58 TYR CA C 10.207 -30.592 13.065 1.00 . A A . 58 TYR CA 1 1 7 8706 1 1 58 TYR CB C 9.057 -31.572 13.348 1.00 . A A . 58 TYR CB 1 1 7 8707 1 1 58 TYR CD1 C 9.905 -33.862 12.680 1.00 . A A . 58 TYR CD1 1 1 7 8708 1 1 58 TYR CD2 C 9.542 -33.437 14.997 1.00 . A A . 58 TYR CD2 1 1 7 8709 1 1 58 TYR CE1 C 10.316 -35.149 12.978 1.00 . A A . 58 TYR CE1 1 1 7 8710 1 1 58 TYR CE2 C 9.950 -34.723 15.301 1.00 . A A . 58 TYR CE2 1 1 7 8711 1 1 58 TYR CG C 9.512 -32.983 13.682 1.00 . A A . 58 TYR CG 1 1 7 8712 1 1 58 TYR CZ C 10.334 -35.575 14.289 1.00 . A A . 58 TYR CZ 1 1 7 8713 1 1 58 TYR H H 10.691 -30.490 15.126 1.00 . A A . 58 TYR H 1 1 7 8714 1 1 58 TYR HA H 10.792 -30.970 12.236 1.00 . A A . 58 TYR HA 1 1 7 8715 1 1 58 TYR HB2 H 8.478 -31.205 14.184 1.00 . A A . 58 TYR HB2 1 1 7 8716 1 1 58 TYR HB3 H 8.420 -31.628 12.477 1.00 . A A . 58 TYR HB3 1 1 7 8717 1 1 58 TYR HD1 H 9.893 -33.526 11.654 1.00 . A A . 58 TYR HD1 1 1 7 8718 1 1 58 TYR HD2 H 9.239 -32.769 15.790 1.00 . A A . 58 TYR HD2 1 1 7 8719 1 1 58 TYR HE1 H 10.617 -35.816 12.183 1.00 . A A . 58 TYR HE1 1 1 7 8720 1 1 58 TYR HE2 H 9.969 -35.054 16.329 1.00 . A A . 58 TYR HE2 1 1 7 8721 1 1 58 TYR HH H 11.601 -37.028 14.196 1.00 . A A . 58 TYR HH 1 1 7 8722 1 1 58 TYR N N 11.090 -30.490 14.234 1.00 . A A . 58 TYR N 1 1 7 8723 1 1 58 TYR O O 9.321 -28.393 13.541 1.00 . A A . 58 TYR O 1 1 7 8724 1 1 58 TYR OH O 10.737 -36.861 14.589 1.00 . A A . 58 TYR OH 1 1 7 8725 1 1 59 ASN C C 7.373 -27.781 10.878 1.00 . A A . 59 ASN C 1 1 7 8726 1 1 59 ASN CA C 8.909 -27.737 10.862 1.00 . A A . 59 ASN CA 1 1 7 8727 1 1 59 ASN CB C 9.394 -27.467 9.431 1.00 . A A . 59 ASN CB 1 1 7 8728 1 1 59 ASN CG C 10.901 -27.325 9.329 1.00 . A A . 59 ASN CG 1 1 7 8729 1 1 59 ASN H H 9.798 -29.660 10.736 1.00 . A A . 59 ASN H 1 1 7 8730 1 1 59 ASN HA H 9.241 -26.929 11.499 1.00 . A A . 59 ASN HA 1 1 7 8731 1 1 59 ASN HB2 H 9.090 -28.285 8.794 1.00 . A A . 59 ASN HB2 1 1 7 8732 1 1 59 ASN HB3 H 8.940 -26.553 9.071 1.00 . A A . 59 ASN HB3 1 1 7 8733 1 1 59 ASN HD21 H 10.712 -26.077 7.803 1.00 . A A . 59 ASN HD21 1 1 7 8734 1 1 59 ASN HD22 H 12.325 -26.431 8.296 1.00 . A A . 59 ASN HD22 1 1 7 8735 1 1 59 ASN N N 9.488 -28.984 11.374 1.00 . A A . 59 ASN N 1 1 7 8736 1 1 59 ASN ND2 N 11.358 -26.529 8.382 1.00 . A A . 59 ASN ND2 1 1 7 8737 1 1 59 ASN O O 6.750 -28.445 10.041 1.00 . A A . 59 ASN O 1 1 7 8738 1 1 59 ASN OD1 O 11.651 -27.928 10.084 1.00 . A A . 59 ASN OD1 1 1 7 8739 1 1 60 TYR C C 4.701 -26.417 10.578 1.00 . A A . 60 TYR C 1 1 7 8740 1 1 60 TYR CA C 5.300 -26.968 11.892 1.00 . A A . 60 TYR CA 1 1 7 8741 1 1 60 TYR CB C 4.852 -26.100 13.080 1.00 . A A . 60 TYR CB 1 1 7 8742 1 1 60 TYR CD1 C 2.570 -27.002 13.714 1.00 . A A . 60 TYR CD1 1 1 7 8743 1 1 60 TYR CD2 C 2.684 -24.798 12.804 1.00 . A A . 60 TYR CD2 1 1 7 8744 1 1 60 TYR CE1 C 1.196 -26.888 13.824 1.00 . A A . 60 TYR CE1 1 1 7 8745 1 1 60 TYR CE2 C 1.310 -24.678 12.913 1.00 . A A . 60 TYR CE2 1 1 7 8746 1 1 60 TYR CG C 3.340 -25.963 13.202 1.00 . A A . 60 TYR CG 1 1 7 8747 1 1 60 TYR CZ C 0.570 -25.725 13.423 1.00 . A A . 60 TYR CZ 1 1 7 8748 1 1 60 TYR H H 7.309 -26.606 12.500 1.00 . A A . 60 TYR H 1 1 7 8749 1 1 60 TYR HA H 4.921 -27.972 12.041 1.00 . A A . 60 TYR HA 1 1 7 8750 1 1 60 TYR HB2 H 5.219 -26.539 13.998 1.00 . A A . 60 TYR HB2 1 1 7 8751 1 1 60 TYR HB3 H 5.271 -25.110 12.972 1.00 . A A . 60 TYR HB3 1 1 7 8752 1 1 60 TYR HD1 H 3.060 -27.914 14.025 1.00 . A A . 60 TYR HD1 1 1 7 8753 1 1 60 TYR HD2 H 3.264 -23.978 12.405 1.00 . A A . 60 TYR HD2 1 1 7 8754 1 1 60 TYR HE1 H 0.619 -27.708 14.225 1.00 . A A . 60 TYR HE1 1 1 7 8755 1 1 60 TYR HE2 H 0.821 -23.767 12.596 1.00 . A A . 60 TYR HE2 1 1 7 8756 1 1 60 TYR HH H -1.078 -25.910 14.402 1.00 . A A . 60 TYR HH 1 1 7 8757 1 1 60 TYR N N 6.764 -27.068 11.825 1.00 . A A . 60 TYR N 1 1 7 8758 1 1 60 TYR O O 3.710 -26.955 10.094 1.00 . A A . 60 TYR O 1 1 7 8759 1 1 60 TYR OH O -0.802 -25.612 13.530 1.00 . A A . 60 TYR OH 1 1 7 8760 1 1 61 PRO C C 4.686 -25.892 7.594 1.00 . A A . 61 PRO C 1 1 7 8761 1 1 61 PRO CA C 4.807 -24.807 8.681 1.00 . A A . 61 PRO CA 1 1 7 8762 1 1 61 PRO CB C 5.884 -23.770 8.293 1.00 . A A . 61 PRO CB 1 1 7 8763 1 1 61 PRO CD C 6.387 -24.526 10.505 1.00 . A A . 61 PRO CD 1 1 7 8764 1 1 61 PRO CG C 7.009 -23.979 9.255 1.00 . A A . 61 PRO CG 1 1 7 8765 1 1 61 PRO HA H 3.852 -24.310 8.786 1.00 . A A . 61 PRO HA 1 1 7 8766 1 1 61 PRO HB2 H 6.204 -23.936 7.273 1.00 . A A . 61 PRO HB2 1 1 7 8767 1 1 61 PRO HB3 H 5.472 -22.775 8.382 1.00 . A A . 61 PRO HB3 1 1 7 8768 1 1 61 PRO HD2 H 7.096 -25.136 11.045 1.00 . A A . 61 PRO HD2 1 1 7 8769 1 1 61 PRO HD3 H 6.020 -23.725 11.132 1.00 . A A . 61 PRO HD3 1 1 7 8770 1 1 61 PRO HG2 H 7.717 -24.689 8.847 1.00 . A A . 61 PRO HG2 1 1 7 8771 1 1 61 PRO HG3 H 7.498 -23.038 9.459 1.00 . A A . 61 PRO HG3 1 1 7 8772 1 1 61 PRO N N 5.276 -25.336 9.979 1.00 . A A . 61 PRO N 1 1 7 8773 1 1 61 PRO O O 3.718 -25.914 6.836 1.00 . A A . 61 PRO O 1 1 7 8774 1 1 62 GLU C C 4.512 -28.862 6.766 1.00 . A A . 62 GLU C 1 1 7 8775 1 1 62 GLU CA C 5.667 -27.876 6.538 1.00 . A A . 62 GLU CA 1 1 7 8776 1 1 62 GLU CB C 7.010 -28.622 6.574 1.00 . A A . 62 GLU CB 1 1 7 8777 1 1 62 GLU CD C 8.021 -27.330 4.636 1.00 . A A . 62 GLU CD 1 1 7 8778 1 1 62 GLU CG C 8.192 -27.795 6.074 1.00 . A A . 62 GLU CG 1 1 7 8779 1 1 62 GLU H H 6.404 -26.736 8.174 1.00 . A A . 62 GLU H 1 1 7 8780 1 1 62 GLU HA H 5.546 -27.425 5.561 1.00 . A A . 62 GLU HA 1 1 7 8781 1 1 62 GLU HB2 H 7.214 -28.917 7.596 1.00 . A A . 62 GLU HB2 1 1 7 8782 1 1 62 GLU HB3 H 6.935 -29.511 5.963 1.00 . A A . 62 GLU HB3 1 1 7 8783 1 1 62 GLU HG2 H 8.300 -26.926 6.708 1.00 . A A . 62 GLU HG2 1 1 7 8784 1 1 62 GLU HG3 H 9.089 -28.396 6.140 1.00 . A A . 62 GLU HG3 1 1 7 8785 1 1 62 GLU N N 5.666 -26.794 7.533 1.00 . A A . 62 GLU N 1 1 7 8786 1 1 62 GLU O O 3.794 -29.230 5.833 1.00 . A A . 62 GLU O 1 1 7 8787 1 1 62 GLU OE1 O 8.176 -28.159 3.715 1.00 . A A . 62 GLU OE1 1 1 7 8788 1 1 62 GLU OE2 O 7.715 -26.139 4.420 1.00 . A A . 62 GLU OE2 1 1 7 8789 1 1 63 ILE C C 1.892 -29.580 8.298 1.00 . A A . 63 ILE C 1 1 7 8790 1 1 63 ILE CA C 3.283 -30.240 8.361 1.00 . A A . 63 ILE CA 1 1 7 8791 1 1 63 ILE CB C 3.533 -30.830 9.771 1.00 . A A . 63 ILE CB 1 1 7 8792 1 1 63 ILE CD1 C 5.340 -31.956 11.199 1.00 . A A . 63 ILE CD1 1 1 7 8793 1 1 63 ILE CG1 C 4.936 -31.461 9.826 1.00 . A A . 63 ILE CG1 1 1 7 8794 1 1 63 ILE CG2 C 2.458 -31.856 10.136 1.00 . A A . 63 ILE CG2 1 1 7 8795 1 1 63 ILE H H 4.932 -28.948 8.716 1.00 . A A . 63 ILE H 1 1 7 8796 1 1 63 ILE HA H 3.320 -31.051 7.642 1.00 . A A . 63 ILE HA 1 1 7 8797 1 1 63 ILE HB H 3.482 -30.024 10.486 1.00 . A A . 63 ILE HB 1 1 7 8798 1 1 63 ILE HD11 H 5.361 -31.126 11.890 1.00 . A A . 63 ILE HD11 1 1 7 8799 1 1 63 ILE HD12 H 6.321 -32.403 11.147 1.00 . A A . 63 ILE HD12 1 1 7 8800 1 1 63 ILE HD13 H 4.628 -32.692 11.542 1.00 . A A . 63 ILE HD13 1 1 7 8801 1 1 63 ILE HG12 H 4.974 -32.302 9.150 1.00 . A A . 63 ILE HG12 1 1 7 8802 1 1 63 ILE HG13 H 5.665 -30.726 9.514 1.00 . A A . 63 ILE HG13 1 1 7 8803 1 1 63 ILE HG21 H 2.481 -32.674 9.430 1.00 . A A . 63 ILE HG21 1 1 7 8804 1 1 63 ILE HG22 H 1.486 -31.384 10.108 1.00 . A A . 63 ILE HG22 1 1 7 8805 1 1 63 ILE HG23 H 2.644 -32.234 11.131 1.00 . A A . 63 ILE HG23 1 1 7 8806 1 1 63 ILE N N 4.338 -29.286 8.010 1.00 . A A . 63 ILE N 1 1 7 8807 1 1 63 ILE O O 0.917 -30.197 7.870 1.00 . A A . 63 ILE O 1 1 7 8808 1 1 64 ASN C C 0.205 -27.346 7.120 1.00 . A A . 64 ASN C 1 1 7 8809 1 1 64 ASN CA C 0.589 -27.518 8.598 1.00 . A A . 64 ASN CA 1 1 7 8810 1 1 64 ASN CB C 0.784 -26.142 9.252 1.00 . A A . 64 ASN CB 1 1 7 8811 1 1 64 ASN CG C -0.475 -25.288 9.213 1.00 . A A . 64 ASN CG 1 1 7 8812 1 1 64 ASN H H 2.612 -27.907 9.105 1.00 . A A . 64 ASN H 1 1 7 8813 1 1 64 ASN HA H -0.203 -28.046 9.111 1.00 . A A . 64 ASN HA 1 1 7 8814 1 1 64 ASN HB2 H 1.075 -26.278 10.285 1.00 . A A . 64 ASN HB2 1 1 7 8815 1 1 64 ASN HB3 H 1.571 -25.614 8.732 1.00 . A A . 64 ASN HB3 1 1 7 8816 1 1 64 ASN HD21 H -0.999 -25.893 11.027 1.00 . A A . 64 ASN HD21 1 1 7 8817 1 1 64 ASN HD22 H -2.074 -24.782 10.260 1.00 . A A . 64 ASN HD22 1 1 7 8818 1 1 64 ASN N N 1.819 -28.316 8.713 1.00 . A A . 64 ASN N 1 1 7 8819 1 1 64 ASN ND2 N -1.261 -25.327 10.273 1.00 . A A . 64 ASN ND2 1 1 7 8820 1 1 64 ASN O O -0.962 -27.462 6.745 1.00 . A A . 64 ASN O 1 1 7 8821 1 1 64 ASN OD1 O -0.733 -24.587 8.243 1.00 . A A . 64 ASN OD1 1 1 7 8822 1 1 65 LYS C C 0.450 -28.297 4.289 1.00 . A A . 65 LYS C 1 1 7 8823 1 1 65 LYS CA C 1.044 -26.989 4.838 1.00 . A A . 65 LYS CA 1 1 7 8824 1 1 65 LYS CB C 2.404 -26.693 4.187 1.00 . A A . 65 LYS CB 1 1 7 8825 1 1 65 LYS CD C 3.763 -26.279 2.096 1.00 . A A . 65 LYS CD 1 1 7 8826 1 1 65 LYS CE C 4.889 -27.160 2.634 1.00 . A A . 65 LYS CE 1 1 7 8827 1 1 65 LYS CG C 2.400 -26.686 2.659 1.00 . A A . 65 LYS CG 1 1 7 8828 1 1 65 LYS H H 2.099 -26.893 6.674 1.00 . A A . 65 LYS H 1 1 7 8829 1 1 65 LYS HA H 0.364 -26.176 4.621 1.00 . A A . 65 LYS HA 1 1 7 8830 1 1 65 LYS HB2 H 2.742 -25.723 4.527 1.00 . A A . 65 LYS HB2 1 1 7 8831 1 1 65 LYS HB3 H 3.112 -27.441 4.520 1.00 . A A . 65 LYS HB3 1 1 7 8832 1 1 65 LYS HD2 H 3.737 -26.367 1.017 1.00 . A A . 65 LYS HD2 1 1 7 8833 1 1 65 LYS HD3 H 3.961 -25.252 2.367 1.00 . A A . 65 LYS HD3 1 1 7 8834 1 1 65 LYS HE2 H 4.883 -27.113 3.714 1.00 . A A . 65 LYS HE2 1 1 7 8835 1 1 65 LYS HE3 H 4.715 -28.180 2.320 1.00 . A A . 65 LYS HE3 1 1 7 8836 1 1 65 LYS HG2 H 2.155 -27.677 2.302 1.00 . A A . 65 LYS HG2 1 1 7 8837 1 1 65 LYS HG3 H 1.653 -25.985 2.313 1.00 . A A . 65 LYS HG3 1 1 7 8838 1 1 65 LYS HZ1 H 6.375 -25.721 2.363 1.00 . A A . 65 LYS HZ1 1 1 7 8839 1 1 65 LYS HZ2 H 6.293 -26.862 1.115 1.00 . A A . 65 LYS HZ2 1 1 7 8840 1 1 65 LYS HZ3 H 6.975 -27.281 2.607 1.00 . A A . 65 LYS HZ3 1 1 7 8841 1 1 65 LYS N N 1.211 -27.063 6.293 1.00 . A A . 65 LYS N 1 1 7 8842 1 1 65 LYS NZ N 6.225 -26.725 2.144 1.00 . A A . 65 LYS NZ 1 1 7 8843 1 1 65 LYS O O -0.400 -28.280 3.401 1.00 . A A . 65 LYS O 1 1 7 8844 1 1 66 PHE C C -1.126 -30.868 4.920 1.00 . A A . 66 PHE C 1 1 7 8845 1 1 66 PHE CA C 0.347 -30.742 4.487 1.00 . A A . 66 PHE CA 1 1 7 8846 1 1 66 PHE CB C 1.188 -31.857 5.134 1.00 . A A . 66 PHE CB 1 1 7 8847 1 1 66 PHE CD1 C 0.714 -33.902 3.736 1.00 . A A . 66 PHE CD1 1 1 7 8848 1 1 66 PHE CD2 C -0.019 -33.890 6.008 1.00 . A A . 66 PHE CD2 1 1 7 8849 1 1 66 PHE CE1 C 0.190 -35.170 3.572 1.00 . A A . 66 PHE CE1 1 1 7 8850 1 1 66 PHE CE2 C -0.545 -35.157 5.848 1.00 . A A . 66 PHE CE2 1 1 7 8851 1 1 66 PHE CG C 0.617 -33.245 4.955 1.00 . A A . 66 PHE CG 1 1 7 8852 1 1 66 PHE CZ C -0.439 -35.799 4.629 1.00 . A A . 66 PHE CZ 1 1 7 8853 1 1 66 PHE H H 1.631 -29.377 5.490 1.00 . A A . 66 PHE H 1 1 7 8854 1 1 66 PHE HA H 0.400 -30.845 3.412 1.00 . A A . 66 PHE HA 1 1 7 8855 1 1 66 PHE HB2 H 2.177 -31.848 4.700 1.00 . A A . 66 PHE HB2 1 1 7 8856 1 1 66 PHE HB3 H 1.269 -31.663 6.195 1.00 . A A . 66 PHE HB3 1 1 7 8857 1 1 66 PHE HD1 H 1.206 -33.413 2.906 1.00 . A A . 66 PHE HD1 1 1 7 8858 1 1 66 PHE HD2 H -0.102 -33.388 6.963 1.00 . A A . 66 PHE HD2 1 1 7 8859 1 1 66 PHE HE1 H 0.276 -35.670 2.620 1.00 . A A . 66 PHE HE1 1 1 7 8860 1 1 66 PHE HE2 H -1.037 -35.647 6.676 1.00 . A A . 66 PHE HE2 1 1 7 8861 1 1 66 PHE HZ H -0.849 -36.791 4.503 1.00 . A A . 66 PHE HZ 1 1 7 8862 1 1 66 PHE N N 0.900 -29.427 4.838 1.00 . A A . 66 PHE N 1 1 7 8863 1 1 66 PHE O O -1.976 -31.293 4.136 1.00 . A A . 66 PHE O 1 1 7 8864 1 1 67 ILE C C -3.755 -29.703 5.849 1.00 . A A . 67 ILE C 1 1 7 8865 1 1 67 ILE CA C -2.794 -30.555 6.699 1.00 . A A . 67 ILE CA 1 1 7 8866 1 1 67 ILE CB C -2.851 -30.073 8.175 1.00 . A A . 67 ILE CB 1 1 7 8867 1 1 67 ILE CD1 C -1.914 -30.529 10.518 1.00 . A A . 67 ILE CD1 1 1 7 8868 1 1 67 ILE CG1 C -1.967 -30.964 9.066 1.00 . A A . 67 ILE CG1 1 1 7 8869 1 1 67 ILE CG2 C -4.291 -30.060 8.689 1.00 . A A . 67 ILE CG2 1 1 7 8870 1 1 67 ILE H H -0.693 -30.203 6.758 1.00 . A A . 67 ILE H 1 1 7 8871 1 1 67 ILE HA H -3.122 -31.586 6.666 1.00 . A A . 67 ILE HA 1 1 7 8872 1 1 67 ILE HB H -2.475 -29.060 8.212 1.00 . A A . 67 ILE HB 1 1 7 8873 1 1 67 ILE HD11 H -1.518 -29.526 10.581 1.00 . A A . 67 ILE HD11 1 1 7 8874 1 1 67 ILE HD12 H -1.276 -31.202 11.070 1.00 . A A . 67 ILE HD12 1 1 7 8875 1 1 67 ILE HD13 H -2.908 -30.552 10.938 1.00 . A A . 67 ILE HD13 1 1 7 8876 1 1 67 ILE HG12 H -2.343 -31.977 9.041 1.00 . A A . 67 ILE HG12 1 1 7 8877 1 1 67 ILE HG13 H -0.956 -30.955 8.683 1.00 . A A . 67 ILE HG13 1 1 7 8878 1 1 67 ILE HG21 H -4.708 -31.055 8.618 1.00 . A A . 67 ILE HG21 1 1 7 8879 1 1 67 ILE HG22 H -4.881 -29.380 8.091 1.00 . A A . 67 ILE HG22 1 1 7 8880 1 1 67 ILE HG23 H -4.306 -29.736 9.719 1.00 . A A . 67 ILE HG23 1 1 7 8881 1 1 67 ILE N N -1.420 -30.506 6.171 1.00 . A A . 67 ILE N 1 1 7 8882 1 1 67 ILE O O -4.861 -30.135 5.511 1.00 . A A . 67 ILE O 1 1 7 8883 1 1 68 ARG C C -4.264 -28.181 3.235 1.00 . A A . 68 ARG C 1 1 7 8884 1 1 68 ARG CA C -4.107 -27.598 4.651 1.00 . A A . 68 ARG CA 1 1 7 8885 1 1 68 ARG CB C -3.438 -26.214 4.568 1.00 . A A . 68 ARG CB 1 1 7 8886 1 1 68 ARG CD C -2.673 -24.113 5.748 1.00 . A A . 68 ARG CD 1 1 7 8887 1 1 68 ARG CG C -3.436 -25.430 5.882 1.00 . A A . 68 ARG CG 1 1 7 8888 1 1 68 ARG CZ C -2.499 -22.923 3.611 1.00 . A A . 68 ARG CZ 1 1 7 8889 1 1 68 ARG H H -2.451 -28.191 5.843 1.00 . A A . 68 ARG H 1 1 7 8890 1 1 68 ARG HA H -5.087 -27.488 5.094 1.00 . A A . 68 ARG HA 1 1 7 8891 1 1 68 ARG HB2 H -2.412 -26.345 4.253 1.00 . A A . 68 ARG HB2 1 1 7 8892 1 1 68 ARG HB3 H -3.955 -25.622 3.823 1.00 . A A . 68 ARG HB3 1 1 7 8893 1 1 68 ARG HD2 H -2.758 -23.567 6.676 1.00 . A A . 68 ARG HD2 1 1 7 8894 1 1 68 ARG HD3 H -1.630 -24.332 5.558 1.00 . A A . 68 ARG HD3 1 1 7 8895 1 1 68 ARG HE H -4.119 -22.970 4.732 1.00 . A A . 68 ARG HE 1 1 7 8896 1 1 68 ARG HG2 H -4.457 -25.214 6.165 1.00 . A A . 68 ARG HG2 1 1 7 8897 1 1 68 ARG HG3 H -2.967 -26.030 6.649 1.00 . A A . 68 ARG HG3 1 1 7 8898 1 1 68 ARG HH11 H -0.838 -23.876 4.155 1.00 . A A . 68 ARG HH11 1 1 7 8899 1 1 68 ARG HH12 H -0.759 -23.034 2.646 1.00 . A A . 68 ARG HH12 1 1 7 8900 1 1 68 ARG HH21 H -3.985 -21.876 2.805 1.00 . A A . 68 ARG HH21 1 1 7 8901 1 1 68 ARG HH22 H -2.510 -21.921 1.896 1.00 . A A . 68 ARG HH22 1 1 7 8902 1 1 68 ARG N N -3.322 -28.492 5.510 1.00 . A A . 68 ARG N 1 1 7 8903 1 1 68 ARG NE N -3.193 -23.279 4.663 1.00 . A A . 68 ARG NE 1 1 7 8904 1 1 68 ARG NH1 N -1.268 -23.305 3.464 1.00 . A A . 68 ARG NH1 1 1 7 8905 1 1 68 ARG NH2 N -3.038 -22.180 2.703 1.00 . A A . 68 ARG NH2 1 1 7 8906 1 1 68 ARG O O -5.375 -28.388 2.760 1.00 . A A . 68 ARG O 1 1 7 8907 1 1 69 ASP C C -3.927 -30.202 0.964 1.00 . A A . 69 ASP C 1 1 7 8908 1 1 69 ASP CA C -3.115 -28.909 1.187 1.00 . A A . 69 ASP CA 1 1 7 8909 1 1 69 ASP CB C -1.661 -29.109 0.739 1.00 . A A . 69 ASP CB 1 1 7 8910 1 1 69 ASP CG C -1.534 -29.366 -0.753 1.00 . A A . 69 ASP CG 1 1 7 8911 1 1 69 ASP H H -2.283 -28.378 3.063 1.00 . A A . 69 ASP H 1 1 7 8912 1 1 69 ASP HA H -3.554 -28.122 0.590 1.00 . A A . 69 ASP HA 1 1 7 8913 1 1 69 ASP HB2 H -1.094 -28.223 0.983 1.00 . A A . 69 ASP HB2 1 1 7 8914 1 1 69 ASP HB3 H -1.241 -29.953 1.270 1.00 . A A . 69 ASP HB3 1 1 7 8915 1 1 69 ASP N N -3.135 -28.465 2.587 1.00 . A A . 69 ASP N 1 1 7 8916 1 1 69 ASP O O -4.600 -30.350 -0.061 1.00 . A A . 69 ASP O 1 1 7 8917 1 1 69 ASP OD1 O -1.412 -28.386 -1.524 1.00 . A A . 69 ASP OD1 1 1 7 8918 1 1 69 ASP OD2 O -1.554 -30.540 -1.168 1.00 . A A . 69 ASP OD2 1 1 7 8919 1 1 70 SER C C -6.034 -32.348 2.162 1.00 . A A . 70 SER C 1 1 7 8920 1 1 70 SER CA C -4.545 -32.428 1.790 1.00 . A A . 70 SER CA 1 1 7 8921 1 1 70 SER CB C -3.857 -33.481 2.671 1.00 . A A . 70 SER CB 1 1 7 8922 1 1 70 SER H H -3.362 -30.934 2.741 1.00 . A A . 70 SER H 1 1 7 8923 1 1 70 SER HA H -4.465 -32.736 0.756 1.00 . A A . 70 SER HA 1 1 7 8924 1 1 70 SER HB2 H -4.338 -34.438 2.529 1.00 . A A . 70 SER HB2 1 1 7 8925 1 1 70 SER HB3 H -2.816 -33.558 2.391 1.00 . A A . 70 SER HB3 1 1 7 8926 1 1 70 SER HG H -3.069 -32.829 4.344 1.00 . A A . 70 SER HG 1 1 7 8927 1 1 70 SER N N -3.868 -31.127 1.924 1.00 . A A . 70 SER N 1 1 7 8928 1 1 70 SER O O -6.905 -32.549 1.313 1.00 . A A . 70 SER O 1 1 7 8929 1 1 70 SER OG O -3.934 -33.131 4.045 1.00 . A A . 70 SER OG 1 1 7 8930 1 1 71 LEU C C -8.475 -30.778 3.428 1.00 . A A . 71 LEU C 1 1 7 8931 1 1 71 LEU CA C -7.706 -32.016 3.922 1.00 . A A . 71 LEU CA 1 1 7 8932 1 1 71 LEU CB C -7.713 -32.055 5.458 1.00 . A A . 71 LEU CB 1 1 7 8933 1 1 71 LEU CD1 C -9.846 -33.374 5.734 1.00 . A A . 71 LEU CD1 1 1 7 8934 1 1 71 LEU CD2 C -8.986 -31.970 7.631 1.00 . A A . 71 LEU CD2 1 1 7 8935 1 1 71 LEU CG C -9.103 -32.099 6.115 1.00 . A A . 71 LEU CG 1 1 7 8936 1 1 71 LEU H H -5.587 -31.847 4.047 1.00 . A A . 71 LEU H 1 1 7 8937 1 1 71 LEU HA H -8.203 -32.901 3.551 1.00 . A A . 71 LEU HA 1 1 7 8938 1 1 71 LEU HB2 H -7.160 -32.930 5.776 1.00 . A A . 71 LEU HB2 1 1 7 8939 1 1 71 LEU HB3 H -7.196 -31.178 5.821 1.00 . A A . 71 LEU HB3 1 1 7 8940 1 1 71 LEU HD11 H -9.272 -34.236 6.046 1.00 . A A . 71 LEU HD11 1 1 7 8941 1 1 71 LEU HD12 H -9.984 -33.403 4.663 1.00 . A A . 71 LEU HD12 1 1 7 8942 1 1 71 LEU HD13 H -10.809 -33.389 6.220 1.00 . A A . 71 LEU HD13 1 1 7 8943 1 1 71 LEU HD21 H -9.973 -31.992 8.072 1.00 . A A . 71 LEU HD21 1 1 7 8944 1 1 71 LEU HD22 H -8.506 -31.034 7.873 1.00 . A A . 71 LEU HD22 1 1 7 8945 1 1 71 LEU HD23 H -8.398 -32.788 8.021 1.00 . A A . 71 LEU HD23 1 1 7 8946 1 1 71 LEU HG H -9.686 -31.261 5.757 1.00 . A A . 71 LEU HG 1 1 7 8947 1 1 71 LEU N N -6.322 -32.043 3.426 1.00 . A A . 71 LEU N 1 1 7 8948 1 1 71 LEU O O -9.633 -30.877 3.013 1.00 . A A . 71 LEU O 1 1 7 8949 1 1 72 GLU C C -9.724 -28.038 3.891 1.00 . A A . 72 GLU C 1 1 7 8950 1 1 72 GLU CA C -8.434 -28.339 3.113 1.00 . A A . 72 GLU CA 1 1 7 8951 1 1 72 GLU CB C -8.682 -28.252 1.593 1.00 . A A . 72 GLU CB 1 1 7 8952 1 1 72 GLU CD C -7.635 -25.983 1.119 1.00 . A A . 72 GLU CD 1 1 7 8953 1 1 72 GLU CG C -7.604 -27.483 0.836 1.00 . A A . 72 GLU CG 1 1 7 8954 1 1 72 GLU H H -6.878 -29.629 3.749 1.00 . A A . 72 GLU H 1 1 7 8955 1 1 72 GLU HA H -7.716 -27.574 3.375 1.00 . A A . 72 GLU HA 1 1 7 8956 1 1 72 GLU HB2 H -8.726 -29.254 1.191 1.00 . A A . 72 GLU HB2 1 1 7 8957 1 1 72 GLU HB3 H -9.632 -27.766 1.416 1.00 . A A . 72 GLU HB3 1 1 7 8958 1 1 72 GLU HG2 H -6.637 -27.868 1.128 1.00 . A A . 72 GLU HG2 1 1 7 8959 1 1 72 GLU HG3 H -7.743 -27.642 -0.224 1.00 . A A . 72 GLU HG3 1 1 7 8960 1 1 72 GLU N N -7.819 -29.622 3.479 1.00 . A A . 72 GLU N 1 1 7 8961 1 1 72 GLU O O -10.834 -28.186 3.372 1.00 . A A . 72 GLU O 1 1 7 8962 1 1 72 GLU OE1 O -7.232 -25.562 2.228 1.00 . A A . 72 GLU OE1 1 1 7 8963 1 1 72 GLU OE2 O -8.068 -25.214 0.233 1.00 . A A . 72 GLU OE2 1 1 7 8964 1 1 73 HIS C C -10.886 -25.604 5.472 1.00 . A A . 73 HIS C 1 1 7 8965 1 1 73 HIS CA C -10.685 -27.062 5.901 1.00 . A A . 73 HIS CA 1 1 7 8966 1 1 73 HIS CB C -10.452 -27.180 7.421 1.00 . A A . 73 HIS CB 1 1 7 8967 1 1 73 HIS CD2 C -8.658 -25.444 8.167 1.00 . A A . 73 HIS CD2 1 1 7 8968 1 1 73 HIS CE1 C -7.014 -26.835 8.551 1.00 . A A . 73 HIS CE1 1 1 7 8969 1 1 73 HIS CG C -9.110 -26.693 7.891 1.00 . A A . 73 HIS CG 1 1 7 8970 1 1 73 HIS H H -8.685 -27.683 5.559 1.00 . A A . 73 HIS H 1 1 7 8971 1 1 73 HIS HA H -11.575 -27.621 5.638 1.00 . A A . 73 HIS HA 1 1 7 8972 1 1 73 HIS HB2 H -11.206 -26.604 7.938 1.00 . A A . 73 HIS HB2 1 1 7 8973 1 1 73 HIS HB3 H -10.548 -28.217 7.710 1.00 . A A . 73 HIS HB3 1 1 7 8974 1 1 73 HIS HD1 H -8.064 -28.516 8.070 1.00 . A A . 73 HIS HD1 1 1 7 8975 1 1 73 HIS HD2 H -9.220 -24.525 8.077 1.00 . A A . 73 HIS HD2 1 1 7 8976 1 1 73 HIS HE1 H -6.047 -27.235 8.820 1.00 . A A . 73 HIS HE1 1 1 7 8977 1 1 73 HIS HE2 H -6.834 -24.860 9.018 1.00 . A A . 73 HIS HE2 1 1 7 8978 1 1 73 HIS N N -9.569 -27.624 5.145 1.00 . A A . 73 HIS N 1 1 7 8979 1 1 73 HIS ND1 N -8.051 -27.538 8.144 1.00 . A A . 73 HIS ND1 1 1 7 8980 1 1 73 HIS NE2 N -7.352 -25.565 8.575 1.00 . A A . 73 HIS NE2 1 1 7 8981 1 1 73 HIS O O -10.086 -24.731 5.808 1.00 . A A . 73 HIS O 1 1 7 8982 1 1 74 HIS C C -12.182 -22.905 5.025 1.00 . A A . 74 HIS C 1 1 7 8983 1 1 74 HIS CA C -12.143 -24.073 4.030 1.00 . A A . 74 HIS CA 1 1 7 8984 1 1 74 HIS CB C -13.426 -24.106 3.194 1.00 . A A . 74 HIS CB 1 1 7 8985 1 1 74 HIS CD2 C -14.338 -26.421 2.458 1.00 . A A . 74 HIS CD2 1 1 7 8986 1 1 74 HIS CE1 C -13.103 -26.702 0.675 1.00 . A A . 74 HIS CE1 1 1 7 8987 1 1 74 HIS CG C -13.545 -25.330 2.338 1.00 . A A . 74 HIS CG 1 1 7 8988 1 1 74 HIS H H -12.610 -26.072 4.586 1.00 . A A . 74 HIS H 1 1 7 8989 1 1 74 HIS HA H -11.304 -23.924 3.365 1.00 . A A . 74 HIS HA 1 1 7 8990 1 1 74 HIS HB2 H -14.283 -24.072 3.852 1.00 . A A . 74 HIS HB2 1 1 7 8991 1 1 74 HIS HB3 H -13.445 -23.243 2.542 1.00 . A A . 74 HIS HB3 1 1 7 8992 1 1 74 HIS HD1 H -12.111 -24.926 0.847 1.00 . A A . 74 HIS HD1 1 1 7 8993 1 1 74 HIS HD2 H -15.072 -26.598 3.231 1.00 . A A . 74 HIS HD2 1 1 7 8994 1 1 74 HIS HE1 H -12.667 -27.128 -0.216 1.00 . A A . 74 HIS HE1 1 1 7 8995 1 1 74 HIS HE2 H -14.385 -28.167 1.302 1.00 . A A . 74 HIS HE2 1 1 7 8996 1 1 74 HIS N N -11.942 -25.363 4.701 1.00 . A A . 74 HIS N 1 1 7 8997 1 1 74 HIS ND1 N -12.782 -25.541 1.210 1.00 . A A . 74 HIS ND1 1 1 7 8998 1 1 74 HIS NE2 N -14.042 -27.254 1.412 1.00 . A A . 74 HIS NE2 1 1 7 8999 1 1 74 HIS O O -13.247 -22.528 5.523 1.00 . A A . 74 HIS O 1 1 7 9000 1 1 75 HIS C C -11.598 -19.983 5.937 1.00 . A A . 75 HIS C 1 1 7 9001 1 1 75 HIS CA C -10.880 -21.288 6.320 1.00 . A A . 75 HIS CA 1 1 7 9002 1 1 75 HIS CB C -9.404 -21.013 6.632 1.00 . A A . 75 HIS CB 1 1 7 9003 1 1 75 HIS CD2 C -8.483 -18.884 7.797 1.00 . A A . 75 HIS CD2 1 1 7 9004 1 1 75 HIS CE1 C -9.546 -19.084 9.702 1.00 . A A . 75 HIS CE1 1 1 7 9005 1 1 75 HIS CG C -9.219 -20.017 7.736 1.00 . A A . 75 HIS CG 1 1 7 9006 1 1 75 HIS H H -10.211 -22.636 4.818 1.00 . A A . 75 HIS H 1 1 7 9007 1 1 75 HIS HA H -11.346 -21.669 7.219 1.00 . A A . 75 HIS HA 1 1 7 9008 1 1 75 HIS HB2 H -8.925 -21.933 6.932 1.00 . A A . 75 HIS HB2 1 1 7 9009 1 1 75 HIS HB3 H -8.917 -20.628 5.747 1.00 . A A . 75 HIS HB3 1 1 7 9010 1 1 75 HIS HD1 H -10.498 -20.826 9.214 1.00 . A A . 75 HIS HD1 1 1 7 9011 1 1 75 HIS HD2 H -7.837 -18.495 7.023 1.00 . A A . 75 HIS HD2 1 1 7 9012 1 1 75 HIS HE1 H -9.906 -18.892 10.701 1.00 . A A . 75 HIS HE1 1 1 7 9013 1 1 75 HIS HE2 H -8.376 -17.452 9.328 1.00 . A A . 75 HIS HE2 1 1 7 9014 1 1 75 HIS N N -11.011 -22.330 5.299 1.00 . A A . 75 HIS N 1 1 7 9015 1 1 75 HIS ND1 N -9.872 -20.113 8.949 1.00 . A A . 75 HIS ND1 1 1 7 9016 1 1 75 HIS NE2 N -8.708 -18.326 9.029 1.00 . A A . 75 HIS NE2 1 1 7 9017 1 1 75 HIS O O -11.853 -19.143 6.796 1.00 . A A . 75 HIS O 1 1 7 9018 1 1 76 HIS C C -14.185 -18.776 4.767 1.00 . A A . 76 HIS C 1 1 7 9019 1 1 76 HIS CA C -12.743 -18.655 4.240 1.00 . A A . 76 HIS CA 1 1 7 9020 1 1 76 HIS CB C -12.725 -18.483 2.713 1.00 . A A . 76 HIS CB 1 1 7 9021 1 1 76 HIS CD2 C -10.979 -16.592 2.406 1.00 . A A . 76 HIS CD2 1 1 7 9022 1 1 76 HIS CE1 C -9.576 -17.646 1.101 1.00 . A A . 76 HIS CE1 1 1 7 9023 1 1 76 HIS CG C -11.470 -17.838 2.206 1.00 . A A . 76 HIS CG 1 1 7 9024 1 1 76 HIS H H -11.622 -20.457 3.983 1.00 . A A . 76 HIS H 1 1 7 9025 1 1 76 HIS HA H -12.301 -17.776 4.690 1.00 . A A . 76 HIS HA 1 1 7 9026 1 1 76 HIS HB2 H -12.813 -19.452 2.244 1.00 . A A . 76 HIS HB2 1 1 7 9027 1 1 76 HIS HB3 H -13.560 -17.866 2.413 1.00 . A A . 76 HIS HB3 1 1 7 9028 1 1 76 HIS HD1 H -10.639 -19.389 1.045 1.00 . A A . 76 HIS HD1 1 1 7 9029 1 1 76 HIS HD2 H -11.431 -15.813 3.003 1.00 . A A . 76 HIS HD2 1 1 7 9030 1 1 76 HIS HE1 H -8.727 -17.870 0.472 1.00 . A A . 76 HIS HE1 1 1 7 9031 1 1 76 HIS HE2 H -9.307 -15.673 1.541 1.00 . A A . 76 HIS HE2 1 1 7 9032 1 1 76 HIS N N -11.929 -19.808 4.656 1.00 . A A . 76 HIS N 1 1 7 9033 1 1 76 HIS ND1 N -10.566 -18.470 1.381 1.00 . A A . 76 HIS ND1 1 1 7 9034 1 1 76 HIS NE2 N -9.803 -16.503 1.708 1.00 . A A . 76 HIS NE2 1 1 7 9035 1 1 76 HIS O O -15.006 -17.883 4.575 1.00 . A A . 76 HIS O 1 1 7 9036 1 1 77 HIS C C -15.425 -20.475 7.632 1.00 . A A . 77 HIS C 1 1 7 9037 1 1 77 HIS CA C -15.727 -20.070 6.176 1.00 . A A . 77 HIS CA 1 1 7 9038 1 1 77 HIS CB C -16.633 -21.121 5.517 1.00 . A A . 77 HIS CB 1 1 7 9039 1 1 77 HIS CD2 C -17.610 -19.506 3.724 1.00 . A A . 77 HIS CD2 1 1 7 9040 1 1 77 HIS CE1 C -17.864 -20.952 2.100 1.00 . A A . 77 HIS CE1 1 1 7 9041 1 1 77 HIS CG C -17.177 -20.709 4.179 1.00 . A A . 77 HIS CG 1 1 7 9042 1 1 77 HIS H H -13.839 -20.640 5.399 1.00 . A A . 77 HIS H 1 1 7 9043 1 1 77 HIS HA H -16.243 -19.118 6.186 1.00 . A A . 77 HIS HA 1 1 7 9044 1 1 77 HIS HB2 H -16.073 -22.033 5.378 1.00 . A A . 77 HIS HB2 1 1 7 9045 1 1 77 HIS HB3 H -17.473 -21.319 6.169 1.00 . A A . 77 HIS HB3 1 1 7 9046 1 1 77 HIS HD1 H -17.142 -22.549 3.149 1.00 . A A . 77 HIS HD1 1 1 7 9047 1 1 77 HIS HD2 H -17.628 -18.579 4.279 1.00 . A A . 77 HIS HD2 1 1 7 9048 1 1 77 HIS HE1 H -18.110 -21.391 1.146 1.00 . A A . 77 HIS HE1 1 1 7 9049 1 1 77 HIS HE2 H -18.242 -18.968 1.795 1.00 . A A . 77 HIS HE2 1 1 7 9050 1 1 77 HIS N N -14.481 -19.900 5.422 1.00 . A A . 77 HIS N 1 1 7 9051 1 1 77 HIS ND1 N -17.353 -21.590 3.134 1.00 . A A . 77 HIS ND1 1 1 7 9052 1 1 77 HIS NE2 N -18.029 -19.689 2.431 1.00 . A A . 77 HIS NE2 1 1 7 9053 1 1 77 HIS O O -15.851 -19.803 8.574 1.00 . A A . 77 HIS O 1 1 7 9054 1 1 78 HIS C C -12.824 -21.968 9.453 1.00 . A A . 78 HIS C 1 1 7 9055 1 1 78 HIS CA C -14.337 -22.085 9.144 1.00 . A A . 78 HIS CA 1 1 7 9056 1 1 78 HIS CB C -14.794 -23.548 9.256 1.00 . A A . 78 HIS CB 1 1 7 9057 1 1 78 HIS CD2 C -15.508 -24.059 11.689 1.00 . A A . 78 HIS CD2 1 1 7 9058 1 1 78 HIS CE1 C -13.767 -25.236 12.298 1.00 . A A . 78 HIS CE1 1 1 7 9059 1 1 78 HIS CG C -14.668 -24.119 10.631 1.00 . A A . 78 HIS CG 1 1 7 9060 1 1 78 HIS H H -14.332 -22.039 7.018 1.00 . A A . 78 HIS H 1 1 7 9061 1 1 78 HIS HA H -14.882 -21.498 9.871 1.00 . A A . 78 HIS HA 1 1 7 9062 1 1 78 HIS HB2 H -15.833 -23.616 8.970 1.00 . A A . 78 HIS HB2 1 1 7 9063 1 1 78 HIS HB3 H -14.204 -24.155 8.585 1.00 . A A . 78 HIS HB3 1 1 7 9064 1 1 78 HIS HD1 H -12.799 -25.088 10.504 1.00 . A A . 78 HIS HD1 1 1 7 9065 1 1 78 HIS HD2 H -16.464 -23.556 11.720 1.00 . A A . 78 HIS HD2 1 1 7 9066 1 1 78 HIS HE1 H -13.087 -25.837 12.883 1.00 . A A . 78 HIS HE1 1 1 7 9067 1 1 78 HIS HE2 H -15.366 -25.011 13.551 1.00 . A A . 78 HIS HE2 1 1 7 9068 1 1 78 HIS N N -14.670 -21.565 7.806 1.00 . A A . 78 HIS N 1 1 7 9069 1 1 78 HIS ND1 N -13.585 -24.864 11.047 1.00 . A A . 78 HIS ND1 1 1 7 9070 1 1 78 HIS NE2 N -14.923 -24.760 12.711 1.00 . A A . 78 HIS NE2 1 1 7 9071 1 1 78 HIS O O -12.412 -20.966 10.087 1.00 . A A . 78 HIS O 1 1 7 9072 1 1 78 HIS OXT O -12.055 -22.874 9.067 1.00 . A A . 78 HIS OXT 1 1 8 9073 1 1 1 MET C C 10.332 -5.574 -1.034 1.00 . A A . 1 MET C 1 1 8 9074 1 1 1 MET CA C 11.594 -5.003 -1.697 1.00 . A A . 1 MET CA 1 1 8 9075 1 1 1 MET CB C 11.487 -3.472 -1.750 1.00 . A A . 1 MET CB 1 1 8 9076 1 1 1 MET CE C 15.393 -2.105 -2.331 1.00 . A A . 1 MET CE 1 1 8 9077 1 1 1 MET CG C 12.704 -2.784 -2.351 1.00 . A A . 1 MET CG 1 1 8 9078 1 1 1 MET H1 H 11.840 -6.601 -3.024 1.00 . A A . 1 MET H1 1 1 8 9079 1 1 1 MET H2 H 12.636 -5.185 -3.500 1.00 . A A . 1 MET H2 1 1 8 9080 1 1 1 MET H3 H 10.956 -5.305 -3.667 1.00 . A A . 1 MET H3 1 1 8 9081 1 1 1 MET HA H 12.456 -5.280 -1.106 1.00 . A A . 1 MET HA 1 1 8 9082 1 1 1 MET HB2 H 10.624 -3.205 -2.343 1.00 . A A . 1 MET HB2 1 1 8 9083 1 1 1 MET HB3 H 11.349 -3.097 -0.744 1.00 . A A . 1 MET HB3 1 1 8 9084 1 1 1 MET HE1 H 15.099 -1.072 -2.228 1.00 . A A . 1 MET HE1 1 1 8 9085 1 1 1 MET HE2 H 15.405 -2.372 -3.377 1.00 . A A . 1 MET HE2 1 1 8 9086 1 1 1 MET HE3 H 16.381 -2.241 -1.914 1.00 . A A . 1 MET HE3 1 1 8 9087 1 1 1 MET HG2 H 12.817 -3.114 -3.374 1.00 . A A . 1 MET HG2 1 1 8 9088 1 1 1 MET HG3 H 12.542 -1.716 -2.335 1.00 . A A . 1 MET HG3 1 1 8 9089 1 1 1 MET N N 11.769 -5.561 -3.067 1.00 . A A . 1 MET N 1 1 8 9090 1 1 1 MET O O 9.214 -5.199 -1.394 1.00 . A A . 1 MET O 1 1 8 9091 1 1 1 MET SD S 14.227 -3.149 -1.457 1.00 . A A . 1 MET SD 1 1 8 9092 1 1 2 ALA C C 9.815 -7.901 1.862 1.00 . A A . 2 ALA C 1 1 8 9093 1 1 2 ALA CA C 9.376 -7.115 0.616 1.00 . A A . 2 ALA CA 1 1 8 9094 1 1 2 ALA CB C 8.631 -8.046 -0.342 1.00 . A A . 2 ALA CB 1 1 8 9095 1 1 2 ALA H H 11.427 -6.704 0.211 1.00 . A A . 2 ALA H 1 1 8 9096 1 1 2 ALA HA H 8.692 -6.335 0.922 1.00 . A A . 2 ALA HA 1 1 8 9097 1 1 2 ALA HB1 H 7.724 -8.399 0.128 1.00 . A A . 2 ALA HB1 1 1 8 9098 1 1 2 ALA HB2 H 9.259 -8.889 -0.590 1.00 . A A . 2 ALA HB2 1 1 8 9099 1 1 2 ALA HB3 H 8.380 -7.510 -1.247 1.00 . A A . 2 ALA HB3 1 1 8 9100 1 1 2 ALA N N 10.511 -6.473 -0.065 1.00 . A A . 2 ALA N 1 1 8 9101 1 1 2 ALA O O 10.873 -8.536 1.872 1.00 . A A . 2 ALA O 1 1 8 9102 1 1 3 GLN C C 8.344 -9.914 4.114 1.00 . A A . 3 GLN C 1 1 8 9103 1 1 3 GLN CA C 9.229 -8.660 4.117 1.00 . A A . 3 GLN CA 1 1 8 9104 1 1 3 GLN CB C 8.966 -7.842 5.389 1.00 . A A . 3 GLN CB 1 1 8 9105 1 1 3 GLN CD C 9.815 -6.091 7.005 1.00 . A A . 3 GLN CD 1 1 8 9106 1 1 3 GLN CG C 10.008 -6.763 5.658 1.00 . A A . 3 GLN CG 1 1 8 9107 1 1 3 GLN H H 8.225 -7.248 2.888 1.00 . A A . 3 GLN H 1 1 8 9108 1 1 3 GLN HA H 10.264 -8.971 4.113 1.00 . A A . 3 GLN HA 1 1 8 9109 1 1 3 GLN HB2 H 7.999 -7.366 5.302 1.00 . A A . 3 GLN HB2 1 1 8 9110 1 1 3 GLN HB3 H 8.947 -8.513 6.237 1.00 . A A . 3 GLN HB3 1 1 8 9111 1 1 3 GLN HE21 H 10.887 -7.502 7.897 1.00 . A A . 3 GLN HE21 1 1 8 9112 1 1 3 GLN HE22 H 10.266 -6.257 8.925 1.00 . A A . 3 GLN HE22 1 1 8 9113 1 1 3 GLN HG2 H 10.991 -7.210 5.633 1.00 . A A . 3 GLN HG2 1 1 8 9114 1 1 3 GLN HG3 H 9.939 -6.009 4.884 1.00 . A A . 3 GLN HG3 1 1 8 9115 1 1 3 GLN N N 8.999 -7.849 2.915 1.00 . A A . 3 GLN N 1 1 8 9116 1 1 3 GLN NE2 N 10.380 -6.674 8.045 1.00 . A A . 3 GLN NE2 1 1 8 9117 1 1 3 GLN O O 7.121 -9.830 4.244 1.00 . A A . 3 GLN O 1 1 8 9118 1 1 3 GLN OE1 O 9.141 -5.071 7.119 1.00 . A A . 3 GLN OE1 1 1 8 9119 1 1 4 ILE C C 7.740 -12.691 5.371 1.00 . A A . 4 ILE C 1 1 8 9120 1 1 4 ILE CA C 8.252 -12.352 3.959 1.00 . A A . 4 ILE CA 1 1 8 9121 1 1 4 ILE CB C 9.157 -13.500 3.433 1.00 . A A . 4 ILE CB 1 1 8 9122 1 1 4 ILE CD1 C 8.670 -12.884 0.994 1.00 . A A . 4 ILE CD1 1 1 8 9123 1 1 4 ILE CG1 C 9.728 -13.147 2.047 1.00 . A A . 4 ILE CG1 1 1 8 9124 1 1 4 ILE CG2 C 8.388 -14.819 3.375 1.00 . A A . 4 ILE CG2 1 1 8 9125 1 1 4 ILE H H 9.944 -11.082 3.844 1.00 . A A . 4 ILE H 1 1 8 9126 1 1 4 ILE HA H 7.403 -12.256 3.293 1.00 . A A . 4 ILE HA 1 1 8 9127 1 1 4 ILE HB H 9.976 -13.624 4.126 1.00 . A A . 4 ILE HB 1 1 8 9128 1 1 4 ILE HD11 H 8.048 -13.761 0.880 1.00 . A A . 4 ILE HD11 1 1 8 9129 1 1 4 ILE HD12 H 9.150 -12.659 0.053 1.00 . A A . 4 ILE HD12 1 1 8 9130 1 1 4 ILE HD13 H 8.061 -12.045 1.297 1.00 . A A . 4 ILE HD13 1 1 8 9131 1 1 4 ILE HG12 H 10.335 -12.258 2.130 1.00 . A A . 4 ILE HG12 1 1 8 9132 1 1 4 ILE HG13 H 10.345 -13.964 1.699 1.00 . A A . 4 ILE HG13 1 1 8 9133 1 1 4 ILE HG21 H 8.038 -15.076 4.365 1.00 . A A . 4 ILE HG21 1 1 8 9134 1 1 4 ILE HG22 H 9.040 -15.600 3.011 1.00 . A A . 4 ILE HG22 1 1 8 9135 1 1 4 ILE HG23 H 7.543 -14.716 2.709 1.00 . A A . 4 ILE HG23 1 1 8 9136 1 1 4 ILE N N 8.971 -11.078 3.961 1.00 . A A . 4 ILE N 1 1 8 9137 1 1 4 ILE O O 8.467 -13.255 6.191 1.00 . A A . 4 ILE O 1 1 8 9138 1 1 5 ILE C C 5.084 -13.827 7.046 1.00 . A A . 5 ILE C 1 1 8 9139 1 1 5 ILE CA C 5.900 -12.523 6.984 1.00 . A A . 5 ILE CA 1 1 8 9140 1 1 5 ILE CB C 4.991 -11.330 7.386 1.00 . A A . 5 ILE CB 1 1 8 9141 1 1 5 ILE CD1 C 6.964 -9.945 8.267 1.00 . A A . 5 ILE CD1 1 1 8 9142 1 1 5 ILE CG1 C 5.772 -10.003 7.332 1.00 . A A . 5 ILE CG1 1 1 8 9143 1 1 5 ILE CG2 C 4.399 -11.548 8.779 1.00 . A A . 5 ILE CG2 1 1 8 9144 1 1 5 ILE H H 5.960 -11.874 4.963 1.00 . A A . 5 ILE H 1 1 8 9145 1 1 5 ILE HA H 6.708 -12.585 7.704 1.00 . A A . 5 ILE HA 1 1 8 9146 1 1 5 ILE HB H 4.171 -11.281 6.682 1.00 . A A . 5 ILE HB 1 1 8 9147 1 1 5 ILE HD11 H 6.628 -10.063 9.287 1.00 . A A . 5 ILE HD11 1 1 8 9148 1 1 5 ILE HD12 H 7.460 -8.992 8.159 1.00 . A A . 5 ILE HD12 1 1 8 9149 1 1 5 ILE HD13 H 7.653 -10.739 8.021 1.00 . A A . 5 ILE HD13 1 1 8 9150 1 1 5 ILE HG12 H 6.137 -9.850 6.329 1.00 . A A . 5 ILE HG12 1 1 8 9151 1 1 5 ILE HG13 H 5.108 -9.191 7.593 1.00 . A A . 5 ILE HG13 1 1 8 9152 1 1 5 ILE HG21 H 3.845 -12.476 8.796 1.00 . A A . 5 ILE HG21 1 1 8 9153 1 1 5 ILE HG22 H 3.735 -10.730 9.022 1.00 . A A . 5 ILE HG22 1 1 8 9154 1 1 5 ILE HG23 H 5.196 -11.591 9.509 1.00 . A A . 5 ILE HG23 1 1 8 9155 1 1 5 ILE N N 6.493 -12.314 5.657 1.00 . A A . 5 ILE N 1 1 8 9156 1 1 5 ILE O O 3.960 -13.897 6.545 1.00 . A A . 5 ILE O 1 1 8 9157 1 1 6 PHE C C 5.200 -16.618 9.322 1.00 . A A . 6 PHE C 1 1 8 9158 1 1 6 PHE CA C 4.980 -16.138 7.880 1.00 . A A . 6 PHE CA 1 1 8 9159 1 1 6 PHE CB C 5.466 -17.216 6.893 1.00 . A A . 6 PHE CB 1 1 8 9160 1 1 6 PHE CD1 C 5.442 -16.205 4.583 1.00 . A A . 6 PHE CD1 1 1 8 9161 1 1 6 PHE CD2 C 3.801 -17.856 5.111 1.00 . A A . 6 PHE CD2 1 1 8 9162 1 1 6 PHE CE1 C 4.918 -16.090 3.307 1.00 . A A . 6 PHE CE1 1 1 8 9163 1 1 6 PHE CE2 C 3.274 -17.746 3.838 1.00 . A A . 6 PHE CE2 1 1 8 9164 1 1 6 PHE CG C 4.892 -17.086 5.501 1.00 . A A . 6 PHE CG 1 1 8 9165 1 1 6 PHE CZ C 3.835 -16.863 2.934 1.00 . A A . 6 PHE CZ 1 1 8 9166 1 1 6 PHE H H 6.605 -14.767 7.937 1.00 . A A . 6 PHE H 1 1 8 9167 1 1 6 PHE HA H 3.921 -15.976 7.730 1.00 . A A . 6 PHE HA 1 1 8 9168 1 1 6 PHE HB2 H 6.543 -17.163 6.814 1.00 . A A . 6 PHE HB2 1 1 8 9169 1 1 6 PHE HB3 H 5.193 -18.191 7.276 1.00 . A A . 6 PHE HB3 1 1 8 9170 1 1 6 PHE HD1 H 6.287 -15.597 4.872 1.00 . A A . 6 PHE HD1 1 1 8 9171 1 1 6 PHE HD2 H 3.361 -18.547 5.817 1.00 . A A . 6 PHE HD2 1 1 8 9172 1 1 6 PHE HE1 H 5.359 -15.400 2.601 1.00 . A A . 6 PHE HE1 1 1 8 9173 1 1 6 PHE HE2 H 2.426 -18.352 3.549 1.00 . A A . 6 PHE HE2 1 1 8 9174 1 1 6 PHE HZ H 3.426 -16.776 1.937 1.00 . A A . 6 PHE HZ 1 1 8 9175 1 1 6 PHE N N 5.672 -14.860 7.644 1.00 . A A . 6 PHE N 1 1 8 9176 1 1 6 PHE O O 6.327 -16.614 9.824 1.00 . A A . 6 PHE O 1 1 8 9177 1 1 7 ASN C C 4.838 -18.955 11.361 1.00 . A A . 7 ASN C 1 1 8 9178 1 1 7 ASN CA C 4.223 -17.542 11.358 1.00 . A A . 7 ASN CA 1 1 8 9179 1 1 7 ASN CB C 2.847 -17.548 12.041 1.00 . A A . 7 ASN CB 1 1 8 9180 1 1 7 ASN CG C 2.935 -17.877 13.523 1.00 . A A . 7 ASN CG 1 1 8 9181 1 1 7 ASN H H 3.240 -16.958 9.564 1.00 . A A . 7 ASN H 1 1 8 9182 1 1 7 ASN HA H 4.881 -16.882 11.909 1.00 . A A . 7 ASN HA 1 1 8 9183 1 1 7 ASN HB2 H 2.394 -16.573 11.935 1.00 . A A . 7 ASN HB2 1 1 8 9184 1 1 7 ASN HB3 H 2.219 -18.285 11.562 1.00 . A A . 7 ASN HB3 1 1 8 9185 1 1 7 ASN HD21 H 1.121 -18.671 13.503 1.00 . A A . 7 ASN HD21 1 1 8 9186 1 1 7 ASN HD22 H 1.945 -18.708 15.016 1.00 . A A . 7 ASN HD22 1 1 8 9187 1 1 7 ASN N N 4.121 -17.022 9.992 1.00 . A A . 7 ASN N 1 1 8 9188 1 1 7 ASN ND2 N 1.896 -18.476 14.069 1.00 . A A . 7 ASN ND2 1 1 8 9189 1 1 7 ASN O O 4.132 -19.964 11.445 1.00 . A A . 7 ASN O 1 1 8 9190 1 1 7 ASN OD1 O 3.932 -17.585 14.180 1.00 . A A . 7 ASN OD1 1 1 8 9191 1 1 8 GLU C C 7.038 -20.893 12.603 1.00 . A A . 8 GLU C 1 1 8 9192 1 1 8 GLU CA C 6.881 -20.289 11.192 1.00 . A A . 8 GLU CA 1 1 8 9193 1 1 8 GLU CB C 8.243 -20.097 10.498 1.00 . A A . 8 GLU CB 1 1 8 9194 1 1 8 GLU CD C 10.284 -18.613 10.203 1.00 . A A . 8 GLU CD 1 1 8 9195 1 1 8 GLU CG C 9.090 -18.965 11.079 1.00 . A A . 8 GLU CG 1 1 8 9196 1 1 8 GLU H H 6.665 -18.179 11.150 1.00 . A A . 8 GLU H 1 1 8 9197 1 1 8 GLU HA H 6.290 -20.974 10.597 1.00 . A A . 8 GLU HA 1 1 8 9198 1 1 8 GLU HB2 H 8.807 -21.016 10.578 1.00 . A A . 8 GLU HB2 1 1 8 9199 1 1 8 GLU HB3 H 8.070 -19.887 9.451 1.00 . A A . 8 GLU HB3 1 1 8 9200 1 1 8 GLU HG2 H 8.469 -18.086 11.188 1.00 . A A . 8 GLU HG2 1 1 8 9201 1 1 8 GLU HG3 H 9.452 -19.267 12.053 1.00 . A A . 8 GLU HG3 1 1 8 9202 1 1 8 GLU N N 6.159 -19.016 11.233 1.00 . A A . 8 GLU N 1 1 8 9203 1 1 8 GLU O O 8.059 -20.726 13.269 1.00 . A A . 8 GLU O 1 1 8 9204 1 1 8 GLU OE1 O 11.315 -19.316 10.272 1.00 . A A . 8 GLU OE1 1 1 8 9205 1 1 8 GLU OE2 O 10.193 -17.630 9.435 1.00 . A A . 8 GLU OE2 1 1 8 9206 1 1 9 GLU C C 6.827 -23.511 14.373 1.00 . A A . 9 GLU C 1 1 8 9207 1 1 9 GLU CA C 5.994 -22.218 14.382 1.00 . A A . 9 GLU CA 1 1 8 9208 1 1 9 GLU CB C 4.558 -22.518 14.847 1.00 . A A . 9 GLU CB 1 1 8 9209 1 1 9 GLU CD C 2.275 -21.607 15.490 1.00 . A A . 9 GLU CD 1 1 8 9210 1 1 9 GLU CG C 3.685 -21.277 15.015 1.00 . A A . 9 GLU CG 1 1 8 9211 1 1 9 GLU H H 5.177 -21.622 12.515 1.00 . A A . 9 GLU H 1 1 8 9212 1 1 9 GLU HA H 6.446 -21.529 15.080 1.00 . A A . 9 GLU HA 1 1 8 9213 1 1 9 GLU HB2 H 4.087 -23.165 14.121 1.00 . A A . 9 GLU HB2 1 1 8 9214 1 1 9 GLU HB3 H 4.601 -23.033 15.799 1.00 . A A . 9 GLU HB3 1 1 8 9215 1 1 9 GLU HG2 H 4.148 -20.622 15.741 1.00 . A A . 9 GLU HG2 1 1 8 9216 1 1 9 GLU HG3 H 3.623 -20.766 14.063 1.00 . A A . 9 GLU HG3 1 1 8 9217 1 1 9 GLU N N 5.986 -21.571 13.066 1.00 . A A . 9 GLU N 1 1 8 9218 1 1 9 GLU O O 6.300 -24.607 14.151 1.00 . A A . 9 GLU O 1 1 8 9219 1 1 9 GLU OE1 O 2.095 -21.863 16.702 1.00 . A A . 9 GLU OE1 1 1 8 9220 1 1 9 GLU OE2 O 1.345 -21.615 14.659 1.00 . A A . 9 GLU OE2 1 1 8 9221 1 1 10 TRP C C 8.918 -25.149 16.098 1.00 . A A . 10 TRP C 1 1 8 9222 1 1 10 TRP CA C 9.038 -24.515 14.702 1.00 . A A . 10 TRP CA 1 1 8 9223 1 1 10 TRP CB C 10.493 -24.089 14.460 1.00 . A A . 10 TRP CB 1 1 8 9224 1 1 10 TRP CD1 C 10.741 -22.152 12.796 1.00 . A A . 10 TRP CD1 1 1 8 9225 1 1 10 TRP CD2 C 11.003 -24.180 11.887 1.00 . A A . 10 TRP CD2 1 1 8 9226 1 1 10 TRP CE2 C 11.162 -23.213 10.878 1.00 . A A . 10 TRP CE2 1 1 8 9227 1 1 10 TRP CE3 C 11.125 -25.532 11.550 1.00 . A A . 10 TRP CE3 1 1 8 9228 1 1 10 TRP CG C 10.733 -23.481 13.108 1.00 . A A . 10 TRP CG 1 1 8 9229 1 1 10 TRP CH2 C 11.552 -24.881 9.253 1.00 . A A . 10 TRP CH2 1 1 8 9230 1 1 10 TRP CZ2 C 11.437 -23.552 9.556 1.00 . A A . 10 TRP CZ2 1 1 8 9231 1 1 10 TRP CZ3 C 11.398 -25.867 10.238 1.00 . A A . 10 TRP CZ3 1 1 8 9232 1 1 10 TRP H H 8.506 -22.457 14.627 1.00 . A A . 10 TRP H 1 1 8 9233 1 1 10 TRP HA H 8.754 -25.246 13.956 1.00 . A A . 10 TRP HA 1 1 8 9234 1 1 10 TRP HB2 H 10.778 -23.360 15.205 1.00 . A A . 10 TRP HB2 1 1 8 9235 1 1 10 TRP HB3 H 11.134 -24.956 14.555 1.00 . A A . 10 TRP HB3 1 1 8 9236 1 1 10 TRP HD1 H 10.568 -21.359 13.507 1.00 . A A . 10 TRP HD1 1 1 8 9237 1 1 10 TRP HE1 H 11.054 -21.122 10.993 1.00 . A A . 10 TRP HE1 1 1 8 9238 1 1 10 TRP HE3 H 11.012 -26.308 12.296 1.00 . A A . 10 TRP HE3 1 1 8 9239 1 1 10 TRP HH2 H 11.762 -25.190 8.241 1.00 . A A . 10 TRP HH2 1 1 8 9240 1 1 10 TRP HZ2 H 11.559 -22.802 8.787 1.00 . A A . 10 TRP HZ2 1 1 8 9241 1 1 10 TRP HZ3 H 11.495 -26.907 9.958 1.00 . A A . 10 TRP HZ3 1 1 8 9242 1 1 10 TRP N N 8.135 -23.365 14.576 1.00 . A A . 10 TRP N 1 1 8 9243 1 1 10 TRP NE1 N 10.998 -21.985 11.459 1.00 . A A . 10 TRP NE1 1 1 8 9244 1 1 10 TRP O O 8.982 -24.450 17.111 1.00 . A A . 10 TRP O 1 1 8 9245 1 1 11 MET C C 9.077 -28.644 17.321 1.00 . A A . 11 MET C 1 1 8 9246 1 1 11 MET CA C 8.618 -27.179 17.431 1.00 . A A . 11 MET CA 1 1 8 9247 1 1 11 MET CB C 7.162 -27.109 17.921 1.00 . A A . 11 MET CB 1 1 8 9248 1 1 11 MET CE C 4.375 -25.611 17.651 1.00 . A A . 11 MET CE 1 1 8 9249 1 1 11 MET CG C 6.140 -27.624 16.914 1.00 . A A . 11 MET CG 1 1 8 9250 1 1 11 MET H H 8.701 -26.979 15.312 1.00 . A A . 11 MET H 1 1 8 9251 1 1 11 MET HA H 9.250 -26.676 18.150 1.00 . A A . 11 MET HA 1 1 8 9252 1 1 11 MET HB2 H 7.068 -27.694 18.824 1.00 . A A . 11 MET HB2 1 1 8 9253 1 1 11 MET HB3 H 6.922 -26.080 18.148 1.00 . A A . 11 MET HB3 1 1 8 9254 1 1 11 MET HE1 H 4.578 -25.146 16.698 1.00 . A A . 11 MET HE1 1 1 8 9255 1 1 11 MET HE2 H 5.115 -25.294 18.370 1.00 . A A . 11 MET HE2 1 1 8 9256 1 1 11 MET HE3 H 3.391 -25.318 17.992 1.00 . A A . 11 MET HE3 1 1 8 9257 1 1 11 MET HG2 H 6.270 -27.092 15.981 1.00 . A A . 11 MET HG2 1 1 8 9258 1 1 11 MET HG3 H 6.311 -28.678 16.751 1.00 . A A . 11 MET HG3 1 1 8 9259 1 1 11 MET N N 8.749 -26.469 16.151 1.00 . A A . 11 MET N 1 1 8 9260 1 1 11 MET O O 8.849 -29.301 16.307 1.00 . A A . 11 MET O 1 1 8 9261 1 1 11 MET SD S 4.440 -27.395 17.474 1.00 . A A . 11 MET SD 1 1 8 9262 1 1 12 VAL C C 9.031 -31.542 18.379 1.00 . A A . 12 VAL C 1 1 8 9263 1 1 12 VAL CA C 10.202 -30.541 18.400 1.00 . A A . 12 VAL CA 1 1 8 9264 1 1 12 VAL CB C 11.077 -30.814 19.650 1.00 . A A . 12 VAL CB 1 1 8 9265 1 1 12 VAL CG1 C 12.334 -29.948 19.634 1.00 . A A . 12 VAL CG1 1 1 8 9266 1 1 12 VAL CG2 C 10.280 -30.590 20.936 1.00 . A A . 12 VAL CG2 1 1 8 9267 1 1 12 VAL H H 9.900 -28.572 19.145 1.00 . A A . 12 VAL H 1 1 8 9268 1 1 12 VAL HA H 10.811 -30.703 17.520 1.00 . A A . 12 VAL HA 1 1 8 9269 1 1 12 VAL HB H 11.388 -31.851 19.625 1.00 . A A . 12 VAL HB 1 1 8 9270 1 1 12 VAL HG11 H 12.054 -28.904 19.643 1.00 . A A . 12 VAL HG11 1 1 8 9271 1 1 12 VAL HG12 H 12.906 -30.159 18.743 1.00 . A A . 12 VAL HG12 1 1 8 9272 1 1 12 VAL HG13 H 12.935 -30.166 20.505 1.00 . A A . 12 VAL HG13 1 1 8 9273 1 1 12 VAL HG21 H 9.440 -31.267 20.963 1.00 . A A . 12 VAL HG21 1 1 8 9274 1 1 12 VAL HG22 H 9.921 -29.570 20.967 1.00 . A A . 12 VAL HG22 1 1 8 9275 1 1 12 VAL HG23 H 10.915 -30.773 21.790 1.00 . A A . 12 VAL HG23 1 1 8 9276 1 1 12 VAL N N 9.731 -29.148 18.370 1.00 . A A . 12 VAL N 1 1 8 9277 1 1 12 VAL O O 7.879 -31.169 18.608 1.00 . A A . 12 VAL O 1 1 8 9278 1 1 13 GLU C C 7.425 -33.887 19.306 1.00 . A A . 13 GLU C 1 1 8 9279 1 1 13 GLU CA C 8.315 -33.872 18.049 1.00 . A A . 13 GLU CA 1 1 8 9280 1 1 13 GLU CB C 8.988 -35.244 17.874 1.00 . A A . 13 GLU CB 1 1 8 9281 1 1 13 GLU CD C 8.673 -37.762 17.746 1.00 . A A . 13 GLU CD 1 1 8 9282 1 1 13 GLU CG C 8.003 -36.397 17.707 1.00 . A A . 13 GLU CG 1 1 8 9283 1 1 13 GLU H H 10.277 -33.053 17.973 1.00 . A A . 13 GLU H 1 1 8 9284 1 1 13 GLU HA H 7.695 -33.674 17.186 1.00 . A A . 13 GLU HA 1 1 8 9285 1 1 13 GLU HB2 H 9.622 -35.212 16.998 1.00 . A A . 13 GLU HB2 1 1 8 9286 1 1 13 GLU HB3 H 9.602 -35.446 18.741 1.00 . A A . 13 GLU HB3 1 1 8 9287 1 1 13 GLU HG2 H 7.273 -36.348 18.504 1.00 . A A . 13 GLU HG2 1 1 8 9288 1 1 13 GLU HG3 H 7.498 -36.287 16.757 1.00 . A A . 13 GLU HG3 1 1 8 9289 1 1 13 GLU N N 9.338 -32.814 18.120 1.00 . A A . 13 GLU N 1 1 8 9290 1 1 13 GLU O O 6.196 -33.946 19.214 1.00 . A A . 13 GLU O 1 1 8 9291 1 1 13 GLU OE1 O 9.189 -38.212 16.703 1.00 . A A . 13 GLU OE1 1 1 8 9292 1 1 13 GLU OE2 O 8.702 -38.383 18.830 1.00 . A A . 13 GLU OE2 1 1 8 9293 1 1 14 LYS C C 6.374 -32.641 21.876 1.00 . A A . 14 LYS C 1 1 8 9294 1 1 14 LYS CA C 7.349 -33.829 21.759 1.00 . A A . 14 LYS CA 1 1 8 9295 1 1 14 LYS CB C 8.375 -33.822 22.911 1.00 . A A . 14 LYS CB 1 1 8 9296 1 1 14 LYS CD C 7.297 -32.755 24.950 1.00 . A A . 14 LYS CD 1 1 8 9297 1 1 14 LYS CE C 8.450 -31.805 25.264 1.00 . A A . 14 LYS CE 1 1 8 9298 1 1 14 LYS CG C 7.783 -34.051 24.305 1.00 . A A . 14 LYS CG 1 1 8 9299 1 1 14 LYS H H 9.039 -33.765 20.475 1.00 . A A . 14 LYS H 1 1 8 9300 1 1 14 LYS HA H 6.777 -34.745 21.809 1.00 . A A . 14 LYS HA 1 1 8 9301 1 1 14 LYS HB2 H 9.106 -34.598 22.726 1.00 . A A . 14 LYS HB2 1 1 8 9302 1 1 14 LYS HB3 H 8.880 -32.866 22.913 1.00 . A A . 14 LYS HB3 1 1 8 9303 1 1 14 LYS HD2 H 6.618 -32.262 24.270 1.00 . A A . 14 LYS HD2 1 1 8 9304 1 1 14 LYS HD3 H 6.779 -32.995 25.869 1.00 . A A . 14 LYS HD3 1 1 8 9305 1 1 14 LYS HE2 H 9.110 -32.280 25.975 1.00 . A A . 14 LYS HE2 1 1 8 9306 1 1 14 LYS HE3 H 8.994 -31.599 24.351 1.00 . A A . 14 LYS HE3 1 1 8 9307 1 1 14 LYS HG2 H 6.948 -34.731 24.219 1.00 . A A . 14 LYS HG2 1 1 8 9308 1 1 14 LYS HG3 H 8.541 -34.495 24.938 1.00 . A A . 14 LYS HG3 1 1 8 9309 1 1 14 LYS HZ1 H 8.781 -29.934 26.118 1.00 . A A . 14 LYS HZ1 1 1 8 9310 1 1 14 LYS HZ2 H 7.382 -30.701 26.679 1.00 . A A . 14 LYS HZ2 1 1 8 9311 1 1 14 LYS HZ3 H 7.404 -30.001 25.136 1.00 . A A . 14 LYS HZ3 1 1 8 9312 1 1 14 LYS N N 8.059 -33.817 20.475 1.00 . A A . 14 LYS N 1 1 8 9313 1 1 14 LYS NZ N 7.971 -30.523 25.839 1.00 . A A . 14 LYS NZ 1 1 8 9314 1 1 14 LYS O O 5.283 -32.777 22.422 1.00 . A A . 14 LYS O 1 1 8 9315 1 1 15 ALA C C 4.799 -30.401 20.310 1.00 . A A . 15 ALA C 1 1 8 9316 1 1 15 ALA CA C 5.904 -30.295 21.369 1.00 . A A . 15 ALA CA 1 1 8 9317 1 1 15 ALA CB C 6.733 -29.035 21.143 1.00 . A A . 15 ALA CB 1 1 8 9318 1 1 15 ALA H H 7.652 -31.425 20.937 1.00 . A A . 15 ALA H 1 1 8 9319 1 1 15 ALA HA H 5.445 -30.227 22.348 1.00 . A A . 15 ALA HA 1 1 8 9320 1 1 15 ALA HB1 H 6.090 -28.166 21.180 1.00 . A A . 15 ALA HB1 1 1 8 9321 1 1 15 ALA HB2 H 7.213 -29.086 20.177 1.00 . A A . 15 ALA HB2 1 1 8 9322 1 1 15 ALA HB3 H 7.485 -28.955 21.914 1.00 . A A . 15 ALA HB3 1 1 8 9323 1 1 15 ALA N N 6.768 -31.484 21.351 1.00 . A A . 15 ALA N 1 1 8 9324 1 1 15 ALA O O 3.648 -30.021 20.543 1.00 . A A . 15 ALA O 1 1 8 9325 1 1 16 LEU C C 3.078 -32.039 18.360 1.00 . A A . 16 LEU C 1 1 8 9326 1 1 16 LEU CA C 4.224 -31.068 18.025 1.00 . A A . 16 LEU CA 1 1 8 9327 1 1 16 LEU CB C 4.996 -31.529 16.776 1.00 . A A . 16 LEU CB 1 1 8 9328 1 1 16 LEU CD1 C 3.330 -32.778 15.306 1.00 . A A . 16 LEU CD1 1 1 8 9329 1 1 16 LEU CD2 C 3.411 -30.255 15.266 1.00 . A A . 16 LEU CD2 1 1 8 9330 1 1 16 LEU CG C 4.223 -31.542 15.438 1.00 . A A . 16 LEU CG 1 1 8 9331 1 1 16 LEU H H 6.076 -31.252 19.037 1.00 . A A . 16 LEU H 1 1 8 9332 1 1 16 LEU HA H 3.804 -30.091 17.833 1.00 . A A . 16 LEU HA 1 1 8 9333 1 1 16 LEU HB2 H 5.852 -30.878 16.657 1.00 . A A . 16 LEU HB2 1 1 8 9334 1 1 16 LEU HB3 H 5.361 -32.530 16.961 1.00 . A A . 16 LEU HB3 1 1 8 9335 1 1 16 LEU HD11 H 2.857 -32.779 14.334 1.00 . A A . 16 LEU HD11 1 1 8 9336 1 1 16 LEU HD12 H 2.569 -32.766 16.074 1.00 . A A . 16 LEU HD12 1 1 8 9337 1 1 16 LEU HD13 H 3.931 -33.670 15.411 1.00 . A A . 16 LEU HD13 1 1 8 9338 1 1 16 LEU HD21 H 2.903 -30.276 14.311 1.00 . A A . 16 LEU HD21 1 1 8 9339 1 1 16 LEU HD22 H 4.075 -29.403 15.299 1.00 . A A . 16 LEU HD22 1 1 8 9340 1 1 16 LEU HD23 H 2.681 -30.173 16.059 1.00 . A A . 16 LEU HD23 1 1 8 9341 1 1 16 LEU HG H 4.942 -31.580 14.631 1.00 . A A . 16 LEU HG 1 1 8 9342 1 1 16 LEU N N 5.156 -30.937 19.148 1.00 . A A . 16 LEU N 1 1 8 9343 1 1 16 LEU O O 1.911 -31.769 18.051 1.00 . A A . 16 LEU O 1 1 8 9344 1 1 17 MET C C 1.373 -33.554 20.358 1.00 . A A . 17 MET C 1 1 8 9345 1 1 17 MET CA C 2.391 -34.156 19.375 1.00 . A A . 17 MET CA 1 1 8 9346 1 1 17 MET CB C 3.043 -35.412 19.976 1.00 . A A . 17 MET CB 1 1 8 9347 1 1 17 MET CE C 5.653 -37.143 20.535 1.00 . A A . 17 MET CE 1 1 8 9348 1 1 17 MET CG C 3.834 -35.170 21.252 1.00 . A A . 17 MET CG 1 1 8 9349 1 1 17 MET H H 4.355 -33.349 19.186 1.00 . A A . 17 MET H 1 1 8 9350 1 1 17 MET HA H 1.862 -34.440 18.476 1.00 . A A . 17 MET HA 1 1 8 9351 1 1 17 MET HB2 H 2.269 -36.132 20.195 1.00 . A A . 17 MET HB2 1 1 8 9352 1 1 17 MET HB3 H 3.712 -35.838 19.241 1.00 . A A . 17 MET HB3 1 1 8 9353 1 1 17 MET HE1 H 6.218 -38.021 20.805 1.00 . A A . 17 MET HE1 1 1 8 9354 1 1 17 MET HE2 H 6.331 -36.332 20.315 1.00 . A A . 17 MET HE2 1 1 8 9355 1 1 17 MET HE3 H 5.052 -37.356 19.663 1.00 . A A . 17 MET HE3 1 1 8 9356 1 1 17 MET HG2 H 4.616 -34.455 21.046 1.00 . A A . 17 MET HG2 1 1 8 9357 1 1 17 MET HG3 H 3.168 -34.767 22.002 1.00 . A A . 17 MET HG3 1 1 8 9358 1 1 17 MET N N 3.408 -33.170 18.988 1.00 . A A . 17 MET N 1 1 8 9359 1 1 17 MET O O 0.221 -33.978 20.407 1.00 . A A . 17 MET O 1 1 8 9360 1 1 17 MET SD S 4.587 -36.678 21.898 1.00 . A A . 17 MET SD 1 1 8 9361 1 1 18 VAL C C -0.111 -30.989 21.222 1.00 . A A . 18 VAL C 1 1 8 9362 1 1 18 VAL CA C 0.903 -31.820 22.026 1.00 . A A . 18 VAL CA 1 1 8 9363 1 1 18 VAL CB C 1.692 -30.877 22.971 1.00 . A A . 18 VAL CB 1 1 8 9364 1 1 18 VAL CG1 C 0.759 -30.171 23.955 1.00 . A A . 18 VAL CG1 1 1 8 9365 1 1 18 VAL CG2 C 2.785 -31.643 23.711 1.00 . A A . 18 VAL CG2 1 1 8 9366 1 1 18 VAL H H 2.751 -32.307 21.099 1.00 . A A . 18 VAL H 1 1 8 9367 1 1 18 VAL HA H 0.369 -32.543 22.629 1.00 . A A . 18 VAL HA 1 1 8 9368 1 1 18 VAL HB H 2.170 -30.118 22.364 1.00 . A A . 18 VAL HB 1 1 8 9369 1 1 18 VAL HG11 H 1.336 -29.518 24.595 1.00 . A A . 18 VAL HG11 1 1 8 9370 1 1 18 VAL HG12 H 0.247 -30.905 24.560 1.00 . A A . 18 VAL HG12 1 1 8 9371 1 1 18 VAL HG13 H 0.034 -29.586 23.408 1.00 . A A . 18 VAL HG13 1 1 8 9372 1 1 18 VAL HG21 H 3.466 -32.083 22.994 1.00 . A A . 18 VAL HG21 1 1 8 9373 1 1 18 VAL HG22 H 2.339 -32.426 24.307 1.00 . A A . 18 VAL HG22 1 1 8 9374 1 1 18 VAL HG23 H 3.330 -30.968 24.356 1.00 . A A . 18 VAL HG23 1 1 8 9375 1 1 18 VAL N N 1.805 -32.554 21.128 1.00 . A A . 18 VAL N 1 1 8 9376 1 1 18 VAL O O -1.315 -31.036 21.472 1.00 . A A . 18 VAL O 1 1 8 9377 1 1 19 ARG C C -1.427 -30.206 18.529 1.00 . A A . 19 ARG C 1 1 8 9378 1 1 19 ARG CA C -0.450 -29.384 19.396 1.00 . A A . 19 ARG CA 1 1 8 9379 1 1 19 ARG CB C 0.441 -28.523 18.485 1.00 . A A . 19 ARG CB 1 1 8 9380 1 1 19 ARG CD C 0.372 -26.282 19.663 1.00 . A A . 19 ARG CD 1 1 8 9381 1 1 19 ARG CG C 1.248 -27.451 19.217 1.00 . A A . 19 ARG CG 1 1 8 9382 1 1 19 ARG CZ C 1.604 -24.159 19.681 1.00 . A A . 19 ARG CZ 1 1 8 9383 1 1 19 ARG H H 1.364 -30.247 20.096 1.00 . A A . 19 ARG H 1 1 8 9384 1 1 19 ARG HA H -1.022 -28.732 20.043 1.00 . A A . 19 ARG HA 1 1 8 9385 1 1 19 ARG HB2 H 1.136 -29.170 17.968 1.00 . A A . 19 ARG HB2 1 1 8 9386 1 1 19 ARG HB3 H -0.184 -28.031 17.753 1.00 . A A . 19 ARG HB3 1 1 8 9387 1 1 19 ARG HD2 H -0.134 -25.875 18.799 1.00 . A A . 19 ARG HD2 1 1 8 9388 1 1 19 ARG HD3 H -0.361 -26.647 20.369 1.00 . A A . 19 ARG HD3 1 1 8 9389 1 1 19 ARG HE H 1.354 -25.325 21.255 1.00 . A A . 19 ARG HE 1 1 8 9390 1 1 19 ARG HG2 H 1.710 -27.894 20.088 1.00 . A A . 19 ARG HG2 1 1 8 9391 1 1 19 ARG HG3 H 2.016 -27.079 18.553 1.00 . A A . 19 ARG HG3 1 1 8 9392 1 1 19 ARG HH11 H 0.750 -24.592 17.936 1.00 . A A . 19 ARG HH11 1 1 8 9393 1 1 19 ARG HH12 H 1.676 -23.134 17.971 1.00 . A A . 19 ARG HH12 1 1 8 9394 1 1 19 ARG HH21 H 2.505 -23.427 21.297 1.00 . A A . 19 ARG HH21 1 1 8 9395 1 1 19 ARG HH22 H 2.668 -22.492 19.852 1.00 . A A . 19 ARG HH22 1 1 8 9396 1 1 19 ARG N N 0.392 -30.236 20.247 1.00 . A A . 19 ARG N 1 1 8 9397 1 1 19 ARG NE N 1.153 -25.223 20.300 1.00 . A A . 19 ARG NE 1 1 8 9398 1 1 19 ARG NH1 N 1.322 -23.948 18.433 1.00 . A A . 19 ARG NH1 1 1 8 9399 1 1 19 ARG NH2 N 2.310 -23.292 20.326 1.00 . A A . 19 ARG NH2 1 1 8 9400 1 1 19 ARG O O -2.598 -29.857 18.392 1.00 . A A . 19 ARG O 1 1 8 9401 1 1 20 THR C C -2.500 -33.246 17.623 1.00 . A A . 20 THR C 1 1 8 9402 1 1 20 THR CA C -1.725 -32.085 16.977 1.00 . A A . 20 THR CA 1 1 8 9403 1 1 20 THR CB C -0.816 -32.669 15.872 1.00 . A A . 20 THR CB 1 1 8 9404 1 1 20 THR CG2 C -0.132 -31.558 15.077 1.00 . A A . 20 THR CG2 1 1 8 9405 1 1 20 THR H H -0.029 -31.592 18.175 1.00 . A A . 20 THR H 1 1 8 9406 1 1 20 THR HA H -2.433 -31.417 16.506 1.00 . A A . 20 THR HA 1 1 8 9407 1 1 20 THR HB H -1.424 -33.253 15.193 1.00 . A A . 20 THR HB 1 1 8 9408 1 1 20 THR HG1 H 1.004 -33.038 16.556 1.00 . A A . 20 THR HG1 1 1 8 9409 1 1 20 THR HG21 H 0.457 -31.994 14.282 1.00 . A A . 20 THR HG21 1 1 8 9410 1 1 20 THR HG22 H 0.514 -30.990 15.731 1.00 . A A . 20 THR HG22 1 1 8 9411 1 1 20 THR HG23 H -0.878 -30.903 14.651 1.00 . A A . 20 THR HG23 1 1 8 9412 1 1 20 THR N N -0.939 -31.302 17.951 1.00 . A A . 20 THR N 1 1 8 9413 1 1 20 THR O O -3.563 -33.638 17.136 1.00 . A A . 20 THR O 1 1 8 9414 1 1 20 THR OG1 O 0.177 -33.524 16.461 1.00 . A A . 20 THR OG1 1 1 8 9415 1 1 21 GLY C C -2.125 -36.292 18.854 1.00 . A A . 21 GLY C 1 1 8 9416 1 1 21 GLY CA C -2.616 -34.938 19.366 1.00 . A A . 21 GLY CA 1 1 8 9417 1 1 21 GLY H H -1.128 -33.451 19.063 1.00 . A A . 21 GLY H 1 1 8 9418 1 1 21 GLY HA2 H -2.417 -34.876 20.427 1.00 . A A . 21 GLY HA2 1 1 8 9419 1 1 21 GLY HA3 H -3.685 -34.874 19.212 1.00 . A A . 21 GLY HA3 1 1 8 9420 1 1 21 GLY N N -1.968 -33.804 18.705 1.00 . A A . 21 GLY N 1 1 8 9421 1 1 21 GLY O O -2.679 -37.334 19.209 1.00 . A A . 21 GLY O 1 1 8 9422 1 1 22 LEU C C 0.465 -38.158 18.516 1.00 . A A . 22 LEU C 1 1 8 9423 1 1 22 LEU CA C -0.487 -37.514 17.493 1.00 . A A . 22 LEU CA 1 1 8 9424 1 1 22 LEU CB C 0.279 -37.236 16.184 1.00 . A A . 22 LEU CB 1 1 8 9425 1 1 22 LEU CD1 C -1.710 -36.212 14.993 1.00 . A A . 22 LEU CD1 1 1 8 9426 1 1 22 LEU CD2 C 0.304 -36.932 13.678 1.00 . A A . 22 LEU CD2 1 1 8 9427 1 1 22 LEU CG C -0.570 -37.226 14.898 1.00 . A A . 22 LEU CG 1 1 8 9428 1 1 22 LEU H H -0.720 -35.410 17.737 1.00 . A A . 22 LEU H 1 1 8 9429 1 1 22 LEU HA H -1.289 -38.206 17.285 1.00 . A A . 22 LEU HA 1 1 8 9430 1 1 22 LEU HB2 H 0.769 -36.275 16.275 1.00 . A A . 22 LEU HB2 1 1 8 9431 1 1 22 LEU HB3 H 1.043 -37.995 16.073 1.00 . A A . 22 LEU HB3 1 1 8 9432 1 1 22 LEU HD11 H -1.303 -35.220 15.130 1.00 . A A . 22 LEU HD11 1 1 8 9433 1 1 22 LEU HD12 H -2.344 -36.458 15.832 1.00 . A A . 22 LEU HD12 1 1 8 9434 1 1 22 LEU HD13 H -2.294 -36.238 14.083 1.00 . A A . 22 LEU HD13 1 1 8 9435 1 1 22 LEU HD21 H 1.086 -37.673 13.606 1.00 . A A . 22 LEU HD21 1 1 8 9436 1 1 22 LEU HD22 H 0.747 -35.949 13.778 1.00 . A A . 22 LEU HD22 1 1 8 9437 1 1 22 LEU HD23 H -0.301 -36.964 12.785 1.00 . A A . 22 LEU HD23 1 1 8 9438 1 1 22 LEU HG H -1.005 -38.209 14.764 1.00 . A A . 22 LEU HG 1 1 8 9439 1 1 22 LEU N N -1.090 -36.275 18.014 1.00 . A A . 22 LEU N 1 1 8 9440 1 1 22 LEU O O 0.939 -37.502 19.437 1.00 . A A . 22 LEU O 1 1 8 9441 1 1 23 GLY C C 3.017 -40.429 18.417 1.00 . A A . 23 GLY C 1 1 8 9442 1 1 23 GLY CA C 1.724 -40.138 19.175 1.00 . A A . 23 GLY CA 1 1 8 9443 1 1 23 GLY H H 0.274 -39.944 17.634 1.00 . A A . 23 GLY H 1 1 8 9444 1 1 23 GLY HA2 H 1.952 -39.523 20.037 1.00 . A A . 23 GLY HA2 1 1 8 9445 1 1 23 GLY HA3 H 1.302 -41.072 19.515 1.00 . A A . 23 GLY HA3 1 1 8 9446 1 1 23 GLY N N 0.741 -39.450 18.338 1.00 . A A . 23 GLY N 1 1 8 9447 1 1 23 GLY O O 2.998 -40.575 17.194 1.00 . A A . 23 GLY O 1 1 8 9448 1 1 24 ALA C C 5.438 -41.963 17.561 1.00 . A A . 24 ALA C 1 1 8 9449 1 1 24 ALA CA C 5.450 -40.757 18.516 1.00 . A A . 24 ALA CA 1 1 8 9450 1 1 24 ALA CB C 6.508 -40.942 19.598 1.00 . A A . 24 ALA CB 1 1 8 9451 1 1 24 ALA H H 4.079 -40.461 20.112 1.00 . A A . 24 ALA H 1 1 8 9452 1 1 24 ALA HA H 5.704 -39.869 17.951 1.00 . A A . 24 ALA HA 1 1 8 9453 1 1 24 ALA HB1 H 6.473 -40.106 20.284 1.00 . A A . 24 ALA HB1 1 1 8 9454 1 1 24 ALA HB2 H 7.488 -40.993 19.143 1.00 . A A . 24 ALA HB2 1 1 8 9455 1 1 24 ALA HB3 H 6.313 -41.857 20.137 1.00 . A A . 24 ALA HB3 1 1 8 9456 1 1 24 ALA N N 4.135 -40.532 19.136 1.00 . A A . 24 ALA N 1 1 8 9457 1 1 24 ALA O O 6.001 -41.907 16.462 1.00 . A A . 24 ALA O 1 1 8 9458 1 1 25 ARG C C 3.923 -43.986 15.829 1.00 . A A . 25 ARG C 1 1 8 9459 1 1 25 ARG CA C 4.667 -44.256 17.152 1.00 . A A . 25 ARG CA 1 1 8 9460 1 1 25 ARG CB C 3.973 -45.387 17.932 1.00 . A A . 25 ARG CB 1 1 8 9461 1 1 25 ARG CD C 1.885 -46.253 19.078 1.00 . A A . 25 ARG CD 1 1 8 9462 1 1 25 ARG CG C 2.522 -45.094 18.309 1.00 . A A . 25 ARG CG 1 1 8 9463 1 1 25 ARG CZ C 1.031 -48.447 18.375 1.00 . A A . 25 ARG CZ 1 1 8 9464 1 1 25 ARG H H 4.340 -43.025 18.859 1.00 . A A . 25 ARG H 1 1 8 9465 1 1 25 ARG HA H 5.677 -44.568 16.917 1.00 . A A . 25 ARG HA 1 1 8 9466 1 1 25 ARG HB2 H 3.991 -46.283 17.330 1.00 . A A . 25 ARG HB2 1 1 8 9467 1 1 25 ARG HB3 H 4.527 -45.570 18.842 1.00 . A A . 25 ARG HB3 1 1 8 9468 1 1 25 ARG HD2 H 2.410 -46.378 20.014 1.00 . A A . 25 ARG HD2 1 1 8 9469 1 1 25 ARG HD3 H 0.850 -46.008 19.279 1.00 . A A . 25 ARG HD3 1 1 8 9470 1 1 25 ARG HE H 2.724 -47.662 17.758 1.00 . A A . 25 ARG HE 1 1 8 9471 1 1 25 ARG HG2 H 2.492 -44.208 18.925 1.00 . A A . 25 ARG HG2 1 1 8 9472 1 1 25 ARG HG3 H 1.956 -44.921 17.405 1.00 . A A . 25 ARG HG3 1 1 8 9473 1 1 25 ARG HH11 H -0.175 -47.470 19.628 1.00 . A A . 25 ARG HH11 1 1 8 9474 1 1 25 ARG HH12 H -0.731 -49.022 19.099 1.00 . A A . 25 ARG HH12 1 1 8 9475 1 1 25 ARG HH21 H 2.005 -49.638 17.114 1.00 . A A . 25 ARG HH21 1 1 8 9476 1 1 25 ARG HH22 H 0.501 -50.249 17.717 1.00 . A A . 25 ARG HH22 1 1 8 9477 1 1 25 ARG N N 4.767 -43.041 17.974 1.00 . A A . 25 ARG N 1 1 8 9478 1 1 25 ARG NE N 1.942 -47.511 18.328 1.00 . A A . 25 ARG NE 1 1 8 9479 1 1 25 ARG NH1 N -0.037 -48.304 19.094 1.00 . A A . 25 ARG NH1 1 1 8 9480 1 1 25 ARG NH2 N 1.190 -49.527 17.683 1.00 . A A . 25 ARG NH2 1 1 8 9481 1 1 25 ARG O O 4.145 -44.671 14.831 1.00 . A A . 25 ARG O 1 1 8 9482 1 1 26 GLN C C 3.157 -41.604 13.781 1.00 . A A . 26 GLN C 1 1 8 9483 1 1 26 GLN CA C 2.318 -42.588 14.612 1.00 . A A . 26 GLN CA 1 1 8 9484 1 1 26 GLN CB C 0.968 -41.949 14.976 1.00 . A A . 26 GLN CB 1 1 8 9485 1 1 26 GLN CD C -1.239 -41.005 14.150 1.00 . A A . 26 GLN CD 1 1 8 9486 1 1 26 GLN CG C 0.056 -41.709 13.778 1.00 . A A . 26 GLN CG 1 1 8 9487 1 1 26 GLN H H 2.870 -42.502 16.663 1.00 . A A . 26 GLN H 1 1 8 9488 1 1 26 GLN HA H 2.138 -43.477 14.021 1.00 . A A . 26 GLN HA 1 1 8 9489 1 1 26 GLN HB2 H 0.452 -42.599 15.667 1.00 . A A . 26 GLN HB2 1 1 8 9490 1 1 26 GLN HB3 H 1.149 -40.998 15.460 1.00 . A A . 26 GLN HB3 1 1 8 9491 1 1 26 GLN HE21 H -1.354 -40.199 12.346 1.00 . A A . 26 GLN HE21 1 1 8 9492 1 1 26 GLN HE22 H -2.633 -39.794 13.432 1.00 . A A . 26 GLN HE22 1 1 8 9493 1 1 26 GLN HG2 H 0.583 -41.101 13.056 1.00 . A A . 26 GLN HG2 1 1 8 9494 1 1 26 GLN HG3 H -0.186 -42.662 13.332 1.00 . A A . 26 GLN HG3 1 1 8 9495 1 1 26 GLN N N 3.038 -42.988 15.828 1.00 . A A . 26 GLN N 1 1 8 9496 1 1 26 GLN NE2 N -1.797 -40.258 13.216 1.00 . A A . 26 GLN NE2 1 1 8 9497 1 1 26 GLN O O 3.212 -41.692 12.555 1.00 . A A . 26 GLN O 1 1 8 9498 1 1 26 GLN OE1 O -1.741 -41.139 15.262 1.00 . A A . 26 GLN OE1 1 1 8 9499 1 1 27 ILE C C 5.748 -40.255 12.937 1.00 . A A . 27 ILE C 1 1 8 9500 1 1 27 ILE CA C 4.630 -39.641 13.801 1.00 . A A . 27 ILE CA 1 1 8 9501 1 1 27 ILE CB C 5.238 -38.656 14.835 1.00 . A A . 27 ILE CB 1 1 8 9502 1 1 27 ILE CD1 C 4.599 -36.989 16.676 1.00 . A A . 27 ILE CD1 1 1 8 9503 1 1 27 ILE CG1 C 4.110 -37.941 15.604 1.00 . A A . 27 ILE CG1 1 1 8 9504 1 1 27 ILE CG2 C 6.154 -37.641 14.145 1.00 . A A . 27 ILE CG2 1 1 8 9505 1 1 27 ILE H H 3.757 -40.668 15.444 1.00 . A A . 27 ILE H 1 1 8 9506 1 1 27 ILE HA H 3.970 -39.077 13.154 1.00 . A A . 27 ILE HA 1 1 8 9507 1 1 27 ILE HB H 5.835 -39.224 15.534 1.00 . A A . 27 ILE HB 1 1 8 9508 1 1 27 ILE HD11 H 3.751 -36.529 17.163 1.00 . A A . 27 ILE HD11 1 1 8 9509 1 1 27 ILE HD12 H 5.214 -36.223 16.227 1.00 . A A . 27 ILE HD12 1 1 8 9510 1 1 27 ILE HD13 H 5.179 -37.534 17.406 1.00 . A A . 27 ILE HD13 1 1 8 9511 1 1 27 ILE HG12 H 3.511 -37.371 14.908 1.00 . A A . 27 ILE HG12 1 1 8 9512 1 1 27 ILE HG13 H 3.484 -38.682 16.082 1.00 . A A . 27 ILE HG13 1 1 8 9513 1 1 27 ILE HG21 H 6.570 -36.968 14.882 1.00 . A A . 27 ILE HG21 1 1 8 9514 1 1 27 ILE HG22 H 5.586 -37.074 13.420 1.00 . A A . 27 ILE HG22 1 1 8 9515 1 1 27 ILE HG23 H 6.957 -38.164 13.644 1.00 . A A . 27 ILE HG23 1 1 8 9516 1 1 27 ILE N N 3.818 -40.670 14.464 1.00 . A A . 27 ILE N 1 1 8 9517 1 1 27 ILE O O 6.015 -39.784 11.831 1.00 . A A . 27 ILE O 1 1 8 9518 1 1 28 GLU C C 6.849 -42.615 11.360 1.00 . A A . 28 GLU C 1 1 8 9519 1 1 28 GLU CA C 7.427 -42.018 12.654 1.00 . A A . 28 GLU CA 1 1 8 9520 1 1 28 GLU CB C 8.093 -43.113 13.501 1.00 . A A . 28 GLU CB 1 1 8 9521 1 1 28 GLU CD C 7.831 -45.255 14.824 1.00 . A A . 28 GLU CD 1 1 8 9522 1 1 28 GLU CG C 7.128 -44.168 14.029 1.00 . A A . 28 GLU CG 1 1 8 9523 1 1 28 GLU H H 6.161 -41.641 14.330 1.00 . A A . 28 GLU H 1 1 8 9524 1 1 28 GLU HA H 8.177 -41.286 12.385 1.00 . A A . 28 GLU HA 1 1 8 9525 1 1 28 GLU HB2 H 8.844 -43.611 12.903 1.00 . A A . 28 GLU HB2 1 1 8 9526 1 1 28 GLU HB3 H 8.577 -42.646 14.348 1.00 . A A . 28 GLU HB3 1 1 8 9527 1 1 28 GLU HG2 H 6.402 -43.685 14.671 1.00 . A A . 28 GLU HG2 1 1 8 9528 1 1 28 GLU HG3 H 6.616 -44.622 13.191 1.00 . A A . 28 GLU HG3 1 1 8 9529 1 1 28 GLU N N 6.388 -41.318 13.430 1.00 . A A . 28 GLU N 1 1 8 9530 1 1 28 GLU O O 7.515 -42.644 10.324 1.00 . A A . 28 GLU O 1 1 8 9531 1 1 28 GLU OE1 O 8.275 -44.974 15.957 1.00 . A A . 28 GLU OE1 1 1 8 9532 1 1 28 GLU OE2 O 7.952 -46.392 14.313 1.00 . A A . 28 GLU OE2 1 1 8 9533 1 1 29 SER C C 4.749 -42.501 9.162 1.00 . A A . 29 SER C 1 1 8 9534 1 1 29 SER CA C 4.897 -43.590 10.235 1.00 . A A . 29 SER CA 1 1 8 9535 1 1 29 SER CB C 3.517 -44.140 10.624 1.00 . A A . 29 SER CB 1 1 8 9536 1 1 29 SER H H 5.124 -43.043 12.280 1.00 . A A . 29 SER H 1 1 8 9537 1 1 29 SER HA H 5.494 -44.395 9.831 1.00 . A A . 29 SER HA 1 1 8 9538 1 1 29 SER HB2 H 3.637 -44.903 11.380 1.00 . A A . 29 SER HB2 1 1 8 9539 1 1 29 SER HB3 H 2.912 -43.338 11.020 1.00 . A A . 29 SER HB3 1 1 8 9540 1 1 29 SER HG H 2.150 -45.306 9.826 1.00 . A A . 29 SER HG 1 1 8 9541 1 1 29 SER N N 5.594 -43.064 11.420 1.00 . A A . 29 SER N 1 1 8 9542 1 1 29 SER O O 4.682 -42.787 7.968 1.00 . A A . 29 SER O 1 1 8 9543 1 1 29 SER OG O 2.843 -44.708 9.510 1.00 . A A . 29 SER OG 1 1 8 9544 1 1 30 TYR C C 6.105 -39.639 8.313 1.00 . A A . 30 TYR C 1 1 8 9545 1 1 30 TYR CA C 4.683 -40.100 8.678 1.00 . A A . 30 TYR CA 1 1 8 9546 1 1 30 TYR CB C 3.886 -38.941 9.284 1.00 . A A . 30 TYR CB 1 1 8 9547 1 1 30 TYR CD1 C 1.610 -39.477 8.317 1.00 . A A . 30 TYR CD1 1 1 8 9548 1 1 30 TYR CD2 C 1.809 -39.319 10.691 1.00 . A A . 30 TYR CD2 1 1 8 9549 1 1 30 TYR CE1 C 0.266 -39.765 8.444 1.00 . A A . 30 TYR CE1 1 1 8 9550 1 1 30 TYR CE2 C 0.463 -39.610 10.822 1.00 . A A . 30 TYR CE2 1 1 8 9551 1 1 30 TYR CG C 2.407 -39.245 9.436 1.00 . A A . 30 TYR CG 1 1 8 9552 1 1 30 TYR CZ C -0.301 -39.833 9.696 1.00 . A A . 30 TYR CZ 1 1 8 9553 1 1 30 TYR H H 4.677 -41.080 10.566 1.00 . A A . 30 TYR H 1 1 8 9554 1 1 30 TYR HA H 4.190 -40.421 7.772 1.00 . A A . 30 TYR HA 1 1 8 9555 1 1 30 TYR HB2 H 4.284 -38.710 10.263 1.00 . A A . 30 TYR HB2 1 1 8 9556 1 1 30 TYR HB3 H 3.984 -38.071 8.648 1.00 . A A . 30 TYR HB3 1 1 8 9557 1 1 30 TYR HD1 H 2.055 -39.425 7.334 1.00 . A A . 30 TYR HD1 1 1 8 9558 1 1 30 TYR HD2 H 2.408 -39.142 11.573 1.00 . A A . 30 TYR HD2 1 1 8 9559 1 1 30 TYR HE1 H -0.336 -39.940 7.563 1.00 . A A . 30 TYR HE1 1 1 8 9560 1 1 30 TYR HE2 H 0.015 -39.660 11.806 1.00 . A A . 30 TYR HE2 1 1 8 9561 1 1 30 TYR HH H -2.076 -39.440 10.343 1.00 . A A . 30 TYR HH 1 1 8 9562 1 1 30 TYR N N 4.704 -41.244 9.600 1.00 . A A . 30 TYR N 1 1 8 9563 1 1 30 TYR O O 6.347 -39.162 7.203 1.00 . A A . 30 TYR O 1 1 8 9564 1 1 30 TYR OH O -1.640 -40.130 9.824 1.00 . A A . 30 TYR OH 1 1 8 9565 1 1 31 ARG C C 9.105 -40.251 7.909 1.00 . A A . 31 ARG C 1 1 8 9566 1 1 31 ARG CA C 8.446 -39.414 9.017 1.00 . A A . 31 ARG CA 1 1 8 9567 1 1 31 ARG CB C 9.262 -39.535 10.317 1.00 . A A . 31 ARG CB 1 1 8 9568 1 1 31 ARG CD C 9.950 -38.490 12.523 1.00 . A A . 31 ARG CD 1 1 8 9569 1 1 31 ARG CG C 9.054 -38.376 11.290 1.00 . A A . 31 ARG CG 1 1 8 9570 1 1 31 ARG CZ C 10.175 -40.120 14.336 1.00 . A A . 31 ARG CZ 1 1 8 9571 1 1 31 ARG H H 6.791 -40.175 10.115 1.00 . A A . 31 ARG H 1 1 8 9572 1 1 31 ARG HA H 8.447 -38.379 8.706 1.00 . A A . 31 ARG HA 1 1 8 9573 1 1 31 ARG HB2 H 8.986 -40.453 10.817 1.00 . A A . 31 ARG HB2 1 1 8 9574 1 1 31 ARG HB3 H 10.313 -39.579 10.066 1.00 . A A . 31 ARG HB3 1 1 8 9575 1 1 31 ARG HD2 H 10.930 -38.820 12.209 1.00 . A A . 31 ARG HD2 1 1 8 9576 1 1 31 ARG HD3 H 10.035 -37.516 12.981 1.00 . A A . 31 ARG HD3 1 1 8 9577 1 1 31 ARG HE H 8.463 -39.524 13.585 1.00 . A A . 31 ARG HE 1 1 8 9578 1 1 31 ARG HG2 H 9.279 -37.450 10.782 1.00 . A A . 31 ARG HG2 1 1 8 9579 1 1 31 ARG HG3 H 8.021 -38.368 11.607 1.00 . A A . 31 ARG HG3 1 1 8 9580 1 1 31 ARG HH11 H 11.897 -39.453 13.592 1.00 . A A . 31 ARG HH11 1 1 8 9581 1 1 31 ARG HH12 H 12.028 -40.557 14.913 1.00 . A A . 31 ARG HH12 1 1 8 9582 1 1 31 ARG HH21 H 8.639 -40.945 15.288 1.00 . A A . 31 ARG HH21 1 1 8 9583 1 1 31 ARG HH22 H 10.200 -41.423 15.841 1.00 . A A . 31 ARG HH22 1 1 8 9584 1 1 31 ARG N N 7.045 -39.797 9.247 1.00 . A A . 31 ARG N 1 1 8 9585 1 1 31 ARG NE N 9.429 -39.432 13.515 1.00 . A A . 31 ARG NE 1 1 8 9586 1 1 31 ARG NH1 N 11.465 -40.040 14.273 1.00 . A A . 31 ARG NH1 1 1 8 9587 1 1 31 ARG NH2 N 9.627 -40.886 15.225 1.00 . A A . 31 ARG NH2 1 1 8 9588 1 1 31 ARG O O 10.113 -39.844 7.330 1.00 . A A . 31 ARG O 1 1 8 9589 1 1 32 GLN C C 8.761 -41.873 5.167 1.00 . A A . 32 GLN C 1 1 8 9590 1 1 32 GLN CA C 9.107 -42.314 6.604 1.00 . A A . 32 GLN CA 1 1 8 9591 1 1 32 GLN CB C 8.629 -43.755 6.839 1.00 . A A . 32 GLN CB 1 1 8 9592 1 1 32 GLN CD C 6.699 -45.395 6.876 1.00 . A A . 32 GLN CD 1 1 8 9593 1 1 32 GLN CG C 7.136 -43.961 6.628 1.00 . A A . 32 GLN CG 1 1 8 9594 1 1 32 GLN H H 7.732 -41.692 8.103 1.00 . A A . 32 GLN H 1 1 8 9595 1 1 32 GLN HA H 10.182 -42.289 6.715 1.00 . A A . 32 GLN HA 1 1 8 9596 1 1 32 GLN HB2 H 9.158 -44.411 6.163 1.00 . A A . 32 GLN HB2 1 1 8 9597 1 1 32 GLN HB3 H 8.867 -44.037 7.855 1.00 . A A . 32 GLN HB3 1 1 8 9598 1 1 32 GLN HE21 H 5.249 -45.217 5.541 1.00 . A A . 32 GLN HE21 1 1 8 9599 1 1 32 GLN HE22 H 5.379 -46.754 6.317 1.00 . A A . 32 GLN HE22 1 1 8 9600 1 1 32 GLN HG2 H 6.595 -43.317 7.305 1.00 . A A . 32 GLN HG2 1 1 8 9601 1 1 32 GLN HG3 H 6.892 -43.695 5.609 1.00 . A A . 32 GLN HG3 1 1 8 9602 1 1 32 GLN N N 8.538 -41.418 7.617 1.00 . A A . 32 GLN N 1 1 8 9603 1 1 32 GLN NE2 N 5.672 -45.832 6.176 1.00 . A A . 32 GLN NE2 1 1 8 9604 1 1 32 GLN O O 9.290 -42.430 4.202 1.00 . A A . 32 GLN O 1 1 8 9605 1 1 32 GLN OE1 O 7.283 -46.111 7.688 1.00 . A A . 32 GLN OE1 1 1 8 9606 1 1 33 GLY C C 6.807 -39.068 3.630 1.00 . A A . 33 GLY C 1 1 8 9607 1 1 33 GLY CA C 7.482 -40.440 3.679 1.00 . A A . 33 GLY CA 1 1 8 9608 1 1 33 GLY H H 7.511 -40.436 5.813 1.00 . A A . 33 GLY H 1 1 8 9609 1 1 33 GLY HA2 H 8.359 -40.409 3.050 1.00 . A A . 33 GLY HA2 1 1 8 9610 1 1 33 GLY HA3 H 6.799 -41.173 3.273 1.00 . A A . 33 GLY HA3 1 1 8 9611 1 1 33 GLY N N 7.883 -40.876 5.019 1.00 . A A . 33 GLY N 1 1 8 9612 1 1 33 GLY O O 7.168 -38.224 2.807 1.00 . A A . 33 GLY O 1 1 8 9613 1 1 34 ALA C C 5.895 -36.375 4.906 1.00 . A A . 34 ALA C 1 1 8 9614 1 1 34 ALA CA C 5.047 -37.590 4.481 1.00 . A A . 34 ALA CA 1 1 8 9615 1 1 34 ALA CB C 3.822 -37.723 5.380 1.00 . A A . 34 ALA CB 1 1 8 9616 1 1 34 ALA H H 5.592 -39.542 5.147 1.00 . A A . 34 ALA H 1 1 8 9617 1 1 34 ALA HA H 4.696 -37.428 3.469 1.00 . A A . 34 ALA HA 1 1 8 9618 1 1 34 ALA HB1 H 3.224 -36.825 5.314 1.00 . A A . 34 ALA HB1 1 1 8 9619 1 1 34 ALA HB2 H 4.140 -37.866 6.402 1.00 . A A . 34 ALA HB2 1 1 8 9620 1 1 34 ALA HB3 H 3.231 -38.571 5.065 1.00 . A A . 34 ALA HB3 1 1 8 9621 1 1 34 ALA N N 5.818 -38.846 4.491 1.00 . A A . 34 ALA N 1 1 8 9622 1 1 34 ALA O O 5.772 -35.283 4.341 1.00 . A A . 34 ALA O 1 1 8 9623 1 1 35 TRP C C 8.753 -35.182 5.412 1.00 . A A . 35 TRP C 1 1 8 9624 1 1 35 TRP CA C 7.616 -35.489 6.405 1.00 . A A . 35 TRP CA 1 1 8 9625 1 1 35 TRP CB C 8.207 -35.863 7.775 1.00 . A A . 35 TRP CB 1 1 8 9626 1 1 35 TRP CD1 C 7.755 -35.399 10.253 1.00 . A A . 35 TRP CD1 1 1 8 9627 1 1 35 TRP CD2 C 5.880 -35.488 9.027 1.00 . A A . 35 TRP CD2 1 1 8 9628 1 1 35 TRP CE2 C 5.536 -35.238 10.372 1.00 . A A . 35 TRP CE2 1 1 8 9629 1 1 35 TRP CE3 C 4.850 -35.580 8.085 1.00 . A A . 35 TRP CE3 1 1 8 9630 1 1 35 TRP CG C 7.319 -35.597 8.974 1.00 . A A . 35 TRP CG 1 1 8 9631 1 1 35 TRP CH2 C 3.237 -35.173 9.845 1.00 . A A . 35 TRP CH2 1 1 8 9632 1 1 35 TRP CZ2 C 4.218 -35.080 10.789 1.00 . A A . 35 TRP CZ2 1 1 8 9633 1 1 35 TRP CZ3 C 3.542 -35.420 8.502 1.00 . A A . 35 TRP CZ3 1 1 8 9634 1 1 35 TRP H H 6.785 -37.445 6.339 1.00 . A A . 35 TRP H 1 1 8 9635 1 1 35 TRP HA H 7.009 -34.599 6.520 1.00 . A A . 35 TRP HA 1 1 8 9636 1 1 35 TRP HB2 H 8.438 -36.914 7.773 1.00 . A A . 35 TRP HB2 1 1 8 9637 1 1 35 TRP HB3 H 9.125 -35.309 7.920 1.00 . A A . 35 TRP HB3 1 1 8 9638 1 1 35 TRP HD1 H 8.794 -35.417 10.547 1.00 . A A . 35 TRP HD1 1 1 8 9639 1 1 35 TRP HE1 H 6.758 -35.035 12.060 1.00 . A A . 35 TRP HE1 1 1 8 9640 1 1 35 TRP HE3 H 5.065 -35.772 7.045 1.00 . A A . 35 TRP HE3 1 1 8 9641 1 1 35 TRP HH2 H 2.201 -35.056 10.127 1.00 . A A . 35 TRP HH2 1 1 8 9642 1 1 35 TRP HZ2 H 3.965 -34.888 11.822 1.00 . A A . 35 TRP HZ2 1 1 8 9643 1 1 35 TRP HZ3 H 2.738 -35.488 7.787 1.00 . A A . 35 TRP HZ3 1 1 8 9644 1 1 35 TRP N N 6.742 -36.563 5.914 1.00 . A A . 35 TRP N 1 1 8 9645 1 1 35 TRP NE1 N 6.694 -35.193 11.095 1.00 . A A . 35 TRP NE1 1 1 8 9646 1 1 35 TRP O O 9.700 -35.954 5.274 1.00 . A A . 35 TRP O 1 1 8 9647 1 1 36 ILE C C 10.631 -32.576 4.475 1.00 . A A . 36 ILE C 1 1 8 9648 1 1 36 ILE CA C 9.700 -33.601 3.797 1.00 . A A . 36 ILE CA 1 1 8 9649 1 1 36 ILE CB C 9.090 -32.961 2.523 1.00 . A A . 36 ILE CB 1 1 8 9650 1 1 36 ILE CD1 C 7.395 -33.350 0.648 1.00 . A A . 36 ILE CD1 1 1 8 9651 1 1 36 ILE CG1 C 8.111 -33.937 1.846 1.00 . A A . 36 ILE CG1 1 1 8 9652 1 1 36 ILE CG2 C 10.192 -32.540 1.548 1.00 . A A . 36 ILE CG2 1 1 8 9653 1 1 36 ILE H H 7.832 -33.518 4.802 1.00 . A A . 36 ILE H 1 1 8 9654 1 1 36 ILE HA H 10.282 -34.466 3.501 1.00 . A A . 36 ILE HA 1 1 8 9655 1 1 36 ILE HB H 8.551 -32.072 2.820 1.00 . A A . 36 ILE HB 1 1 8 9656 1 1 36 ILE HD11 H 8.120 -33.039 -0.091 1.00 . A A . 36 ILE HD11 1 1 8 9657 1 1 36 ILE HD12 H 6.812 -32.495 0.960 1.00 . A A . 36 ILE HD12 1 1 8 9658 1 1 36 ILE HD13 H 6.740 -34.095 0.219 1.00 . A A . 36 ILE HD13 1 1 8 9659 1 1 36 ILE HG12 H 8.652 -34.810 1.511 1.00 . A A . 36 ILE HG12 1 1 8 9660 1 1 36 ILE HG13 H 7.361 -34.241 2.564 1.00 . A A . 36 ILE HG13 1 1 8 9661 1 1 36 ILE HG21 H 10.850 -31.830 2.030 1.00 . A A . 36 ILE HG21 1 1 8 9662 1 1 36 ILE HG22 H 9.749 -32.080 0.676 1.00 . A A . 36 ILE HG22 1 1 8 9663 1 1 36 ILE HG23 H 10.761 -33.408 1.246 1.00 . A A . 36 ILE HG23 1 1 8 9664 1 1 36 ILE N N 8.646 -34.051 4.716 1.00 . A A . 36 ILE N 1 1 8 9665 1 1 36 ILE O O 10.162 -31.615 5.095 1.00 . A A . 36 ILE O 1 1 8 9666 1 1 37 GLU C C 12.882 -30.478 4.253 1.00 . A A . 37 GLU C 1 1 8 9667 1 1 37 GLU CA C 12.935 -31.858 4.932 1.00 . A A . 37 GLU CA 1 1 8 9668 1 1 37 GLU CB C 14.351 -32.447 4.828 1.00 . A A . 37 GLU CB 1 1 8 9669 1 1 37 GLU CD C 16.273 -33.159 3.324 1.00 . A A . 37 GLU CD 1 1 8 9670 1 1 37 GLU CG C 14.844 -32.637 3.397 1.00 . A A . 37 GLU CG 1 1 8 9671 1 1 37 GLU H H 12.260 -33.571 3.865 1.00 . A A . 37 GLU H 1 1 8 9672 1 1 37 GLU HA H 12.686 -31.736 5.977 1.00 . A A . 37 GLU HA 1 1 8 9673 1 1 37 GLU HB2 H 15.040 -31.788 5.339 1.00 . A A . 37 GLU HB2 1 1 8 9674 1 1 37 GLU HB3 H 14.362 -33.411 5.321 1.00 . A A . 37 GLU HB3 1 1 8 9675 1 1 37 GLU HG2 H 14.194 -33.340 2.896 1.00 . A A . 37 GLU HG2 1 1 8 9676 1 1 37 GLU HG3 H 14.798 -31.685 2.885 1.00 . A A . 37 GLU HG3 1 1 8 9677 1 1 37 GLU N N 11.946 -32.780 4.352 1.00 . A A . 37 GLU N 1 1 8 9678 1 1 37 GLU O O 12.578 -30.366 3.064 1.00 . A A . 37 GLU O 1 1 8 9679 1 1 37 GLU OE1 O 17.212 -32.371 3.575 1.00 . A A . 37 GLU OE1 1 1 8 9680 1 1 37 GLU OE2 O 16.464 -34.353 3.005 1.00 . A A . 37 GLU OE2 1 1 8 9681 1 1 38 GLY C C 11.639 -27.538 4.458 1.00 . A A . 38 GLY C 1 1 8 9682 1 1 38 GLY CA C 13.073 -28.066 4.496 1.00 . A A . 38 GLY CA 1 1 8 9683 1 1 38 GLY H H 13.434 -29.572 5.947 1.00 . A A . 38 GLY H 1 1 8 9684 1 1 38 GLY HA2 H 13.666 -27.416 5.125 1.00 . A A . 38 GLY HA2 1 1 8 9685 1 1 38 GLY HA3 H 13.480 -28.045 3.494 1.00 . A A . 38 GLY HA3 1 1 8 9686 1 1 38 GLY N N 13.163 -29.427 5.017 1.00 . A A . 38 GLY N 1 1 8 9687 1 1 38 GLY O O 11.372 -26.407 4.871 1.00 . A A . 38 GLY O 1 1 8 9688 1 1 39 VAL C C 8.536 -28.194 5.162 1.00 . A A . 39 VAL C 1 1 8 9689 1 1 39 VAL CA C 9.305 -27.995 3.841 1.00 . A A . 39 VAL CA 1 1 8 9690 1 1 39 VAL CB C 8.613 -28.816 2.719 1.00 . A A . 39 VAL CB 1 1 8 9691 1 1 39 VAL CG1 C 7.149 -28.409 2.564 1.00 . A A . 39 VAL CG1 1 1 8 9692 1 1 39 VAL CG2 C 9.363 -28.658 1.397 1.00 . A A . 39 VAL CG2 1 1 8 9693 1 1 39 VAL H H 11.004 -29.247 3.644 1.00 . A A . 39 VAL H 1 1 8 9694 1 1 39 VAL HA H 9.259 -26.949 3.567 1.00 . A A . 39 VAL HA 1 1 8 9695 1 1 39 VAL HB H 8.641 -29.863 2.998 1.00 . A A . 39 VAL HB 1 1 8 9696 1 1 39 VAL HG11 H 6.618 -28.610 3.484 1.00 . A A . 39 VAL HG11 1 1 8 9697 1 1 39 VAL HG12 H 6.699 -28.974 1.760 1.00 . A A . 39 VAL HG12 1 1 8 9698 1 1 39 VAL HG13 H 7.090 -27.353 2.339 1.00 . A A . 39 VAL HG13 1 1 8 9699 1 1 39 VAL HG21 H 8.885 -29.257 0.635 1.00 . A A . 39 VAL HG21 1 1 8 9700 1 1 39 VAL HG22 H 10.387 -28.986 1.520 1.00 . A A . 39 VAL HG22 1 1 8 9701 1 1 39 VAL HG23 H 9.353 -27.620 1.096 1.00 . A A . 39 VAL HG23 1 1 8 9702 1 1 39 VAL N N 10.719 -28.365 3.959 1.00 . A A . 39 VAL N 1 1 8 9703 1 1 39 VAL O O 8.022 -27.242 5.743 1.00 . A A . 39 VAL O 1 1 8 9704 1 1 40 HIS C C 8.540 -29.750 8.124 1.00 . A A . 40 HIS C 1 1 8 9705 1 1 40 HIS CA C 7.680 -29.753 6.848 1.00 . A A . 40 HIS CA 1 1 8 9706 1 1 40 HIS CB C 6.947 -31.097 6.687 1.00 . A A . 40 HIS CB 1 1 8 9707 1 1 40 HIS CD2 C 4.398 -31.510 6.372 1.00 . A A . 40 HIS CD2 1 1 8 9708 1 1 40 HIS CE1 C 4.077 -30.253 4.607 1.00 . A A . 40 HIS CE1 1 1 8 9709 1 1 40 HIS CG C 5.596 -30.969 6.036 1.00 . A A . 40 HIS CG 1 1 8 9710 1 1 40 HIS H H 8.927 -30.160 5.168 1.00 . A A . 40 HIS H 1 1 8 9711 1 1 40 HIS HA H 6.935 -28.977 6.956 1.00 . A A . 40 HIS HA 1 1 8 9712 1 1 40 HIS HB2 H 7.547 -31.758 6.079 1.00 . A A . 40 HIS HB2 1 1 8 9713 1 1 40 HIS HB3 H 6.805 -31.545 7.661 1.00 . A A . 40 HIS HB3 1 1 8 9714 1 1 40 HIS HD1 H 6.018 -29.643 4.451 1.00 . A A . 40 HIS HD1 1 1 8 9715 1 1 40 HIS HD2 H 4.207 -32.180 7.200 1.00 . A A . 40 HIS HD2 1 1 8 9716 1 1 40 HIS HE1 H 3.605 -29.739 3.781 1.00 . A A . 40 HIS HE1 1 1 8 9717 1 1 40 HIS HE2 H 2.500 -31.080 5.598 1.00 . A A . 40 HIS HE2 1 1 8 9718 1 1 40 HIS N N 8.453 -29.440 5.635 1.00 . A A . 40 HIS N 1 1 8 9719 1 1 40 HIS ND1 N 5.355 -30.188 4.925 1.00 . A A . 40 HIS ND1 1 1 8 9720 1 1 40 HIS NE2 N 3.472 -31.047 5.468 1.00 . A A . 40 HIS NE2 1 1 8 9721 1 1 40 HIS O O 8.006 -29.595 9.223 1.00 . A A . 40 HIS O 1 1 8 9722 1 1 41 PHE C C 12.174 -29.385 8.730 1.00 . A A . 41 PHE C 1 1 8 9723 1 1 41 PHE CA C 10.766 -29.834 9.147 1.00 . A A . 41 PHE CA 1 1 8 9724 1 1 41 PHE CB C 10.842 -31.193 9.863 1.00 . A A . 41 PHE CB 1 1 8 9725 1 1 41 PHE CD1 C 12.884 -32.492 9.150 1.00 . A A . 41 PHE CD1 1 1 8 9726 1 1 41 PHE CD2 C 10.768 -33.134 8.251 1.00 . A A . 41 PHE CD2 1 1 8 9727 1 1 41 PHE CE1 C 13.498 -33.503 8.438 1.00 . A A . 41 PHE CE1 1 1 8 9728 1 1 41 PHE CE2 C 11.379 -34.149 7.540 1.00 . A A . 41 PHE CE2 1 1 8 9729 1 1 41 PHE CG C 11.511 -32.292 9.068 1.00 . A A . 41 PHE CG 1 1 8 9730 1 1 41 PHE CZ C 12.745 -34.332 7.631 1.00 . A A . 41 PHE CZ 1 1 8 9731 1 1 41 PHE H H 10.230 -30.071 7.096 1.00 . A A . 41 PHE H 1 1 8 9732 1 1 41 PHE HA H 10.365 -29.101 9.835 1.00 . A A . 41 PHE HA 1 1 8 9733 1 1 41 PHE HB2 H 11.393 -31.073 10.785 1.00 . A A . 41 PHE HB2 1 1 8 9734 1 1 41 PHE HB3 H 9.838 -31.520 10.100 1.00 . A A . 41 PHE HB3 1 1 8 9735 1 1 41 PHE HD1 H 13.478 -31.845 9.781 1.00 . A A . 41 PHE HD1 1 1 8 9736 1 1 41 PHE HD2 H 9.699 -32.990 8.174 1.00 . A A . 41 PHE HD2 1 1 8 9737 1 1 41 PHE HE1 H 14.567 -33.645 8.513 1.00 . A A . 41 PHE HE1 1 1 8 9738 1 1 41 PHE HE2 H 10.790 -34.798 6.909 1.00 . A A . 41 PHE HE2 1 1 8 9739 1 1 41 PHE HZ H 13.222 -35.127 7.076 1.00 . A A . 41 PHE HZ 1 1 8 9740 1 1 41 PHE N N 9.857 -29.905 7.988 1.00 . A A . 41 PHE N 1 1 8 9741 1 1 41 PHE O O 12.491 -29.352 7.544 1.00 . A A . 41 PHE O 1 1 8 9742 1 1 42 LYS C C 15.383 -29.341 10.412 1.00 . A A . 42 LYS C 1 1 8 9743 1 1 42 LYS CA C 14.415 -28.680 9.422 1.00 . A A . 42 LYS CA 1 1 8 9744 1 1 42 LYS CB C 14.607 -27.152 9.476 1.00 . A A . 42 LYS CB 1 1 8 9745 1 1 42 LYS CD C 14.877 -25.064 10.904 1.00 . A A . 42 LYS CD 1 1 8 9746 1 1 42 LYS CE C 16.119 -24.605 10.141 1.00 . A A . 42 LYS CE 1 1 8 9747 1 1 42 LYS CG C 14.721 -26.585 10.897 1.00 . A A . 42 LYS CG 1 1 8 9748 1 1 42 LYS H H 12.702 -29.049 10.636 1.00 . A A . 42 LYS H 1 1 8 9749 1 1 42 LYS HA H 14.653 -29.026 8.427 1.00 . A A . 42 LYS HA 1 1 8 9750 1 1 42 LYS HB2 H 15.508 -26.896 8.933 1.00 . A A . 42 LYS HB2 1 1 8 9751 1 1 42 LYS HB3 H 13.764 -26.680 8.990 1.00 . A A . 42 LYS HB3 1 1 8 9752 1 1 42 LYS HD2 H 14.005 -24.622 10.445 1.00 . A A . 42 LYS HD2 1 1 8 9753 1 1 42 LYS HD3 H 14.951 -24.726 11.929 1.00 . A A . 42 LYS HD3 1 1 8 9754 1 1 42 LYS HE2 H 16.051 -24.957 9.123 1.00 . A A . 42 LYS HE2 1 1 8 9755 1 1 42 LYS HE3 H 16.145 -23.524 10.143 1.00 . A A . 42 LYS HE3 1 1 8 9756 1 1 42 LYS HG2 H 13.830 -26.846 11.450 1.00 . A A . 42 LYS HG2 1 1 8 9757 1 1 42 LYS HG3 H 15.583 -27.027 11.380 1.00 . A A . 42 LYS HG3 1 1 8 9758 1 1 42 LYS HZ1 H 17.450 -24.845 11.743 1.00 . A A . 42 LYS HZ1 1 1 8 9759 1 1 42 LYS HZ2 H 18.202 -24.727 10.234 1.00 . A A . 42 LYS HZ2 1 1 8 9760 1 1 42 LYS HZ3 H 17.421 -26.155 10.674 1.00 . A A . 42 LYS HZ3 1 1 8 9761 1 1 42 LYS N N 13.020 -29.049 9.707 1.00 . A A . 42 LYS N 1 1 8 9762 1 1 42 LYS NZ N 17.383 -25.118 10.742 1.00 . A A . 42 LYS NZ 1 1 8 9763 1 1 42 LYS O O 14.977 -29.847 11.463 1.00 . A A . 42 LYS O 1 1 8 9764 1 1 43 ARG C C 18.187 -28.634 11.873 1.00 . A A . 43 ARG C 1 1 8 9765 1 1 43 ARG CA C 17.731 -29.781 10.956 1.00 . A A . 43 ARG CA 1 1 8 9766 1 1 43 ARG CB C 18.909 -30.295 10.120 1.00 . A A . 43 ARG CB 1 1 8 9767 1 1 43 ARG CD C 19.587 -31.733 8.151 1.00 . A A . 43 ARG CD 1 1 8 9768 1 1 43 ARG CG C 18.553 -31.496 9.248 1.00 . A A . 43 ARG CG 1 1 8 9769 1 1 43 ARG CZ C 21.913 -32.476 8.009 1.00 . A A . 43 ARG CZ 1 1 8 9770 1 1 43 ARG H H 16.907 -28.986 9.174 1.00 . A A . 43 ARG H 1 1 8 9771 1 1 43 ARG HA H 17.342 -30.589 11.561 1.00 . A A . 43 ARG HA 1 1 8 9772 1 1 43 ARG HB2 H 19.254 -29.496 9.478 1.00 . A A . 43 ARG HB2 1 1 8 9773 1 1 43 ARG HB3 H 19.714 -30.584 10.783 1.00 . A A . 43 ARG HB3 1 1 8 9774 1 1 43 ARG HD2 H 19.301 -32.613 7.594 1.00 . A A . 43 ARG HD2 1 1 8 9775 1 1 43 ARG HD3 H 19.588 -30.878 7.488 1.00 . A A . 43 ARG HD3 1 1 8 9776 1 1 43 ARG HE H 21.123 -31.601 9.582 1.00 . A A . 43 ARG HE 1 1 8 9777 1 1 43 ARG HG2 H 18.497 -32.378 9.870 1.00 . A A . 43 ARG HG2 1 1 8 9778 1 1 43 ARG HG3 H 17.590 -31.320 8.788 1.00 . A A . 43 ARG HG3 1 1 8 9779 1 1 43 ARG HH11 H 20.796 -32.905 6.414 1.00 . A A . 43 ARG HH11 1 1 8 9780 1 1 43 ARG HH12 H 22.455 -33.393 6.328 1.00 . A A . 43 ARG HH12 1 1 8 9781 1 1 43 ARG HH21 H 23.251 -32.200 9.460 1.00 . A A . 43 ARG HH21 1 1 8 9782 1 1 43 ARG HH22 H 23.844 -32.968 8.023 1.00 . A A . 43 ARG HH22 1 1 8 9783 1 1 43 ARG N N 16.666 -29.321 10.064 1.00 . A A . 43 ARG N 1 1 8 9784 1 1 43 ARG NE N 20.938 -31.926 8.679 1.00 . A A . 43 ARG NE 1 1 8 9785 1 1 43 ARG NH1 N 21.707 -32.958 6.824 1.00 . A A . 43 ARG NH1 1 1 8 9786 1 1 43 ARG NH2 N 23.092 -32.559 8.539 1.00 . A A . 43 ARG NH2 1 1 8 9787 1 1 43 ARG O O 18.334 -27.495 11.428 1.00 . A A . 43 ARG O 1 1 8 9788 1 1 44 VAL C C 20.068 -28.301 14.879 1.00 . A A . 44 VAL C 1 1 8 9789 1 1 44 VAL CA C 18.782 -27.904 14.132 1.00 . A A . 44 VAL CA 1 1 8 9790 1 1 44 VAL CB C 17.635 -27.639 15.145 1.00 . A A . 44 VAL CB 1 1 8 9791 1 1 44 VAL CG1 C 18.086 -26.721 16.279 1.00 . A A . 44 VAL CG1 1 1 8 9792 1 1 44 VAL CG2 C 16.421 -27.049 14.427 1.00 . A A . 44 VAL CG2 1 1 8 9793 1 1 44 VAL H H 18.251 -29.850 13.458 1.00 . A A . 44 VAL H 1 1 8 9794 1 1 44 VAL HA H 18.970 -26.983 13.593 1.00 . A A . 44 VAL HA 1 1 8 9795 1 1 44 VAL HB H 17.340 -28.586 15.578 1.00 . A A . 44 VAL HB 1 1 8 9796 1 1 44 VAL HG11 H 18.390 -25.767 15.873 1.00 . A A . 44 VAL HG11 1 1 8 9797 1 1 44 VAL HG12 H 18.919 -27.171 16.799 1.00 . A A . 44 VAL HG12 1 1 8 9798 1 1 44 VAL HG13 H 17.271 -26.573 16.972 1.00 . A A . 44 VAL HG13 1 1 8 9799 1 1 44 VAL HG21 H 16.076 -27.743 13.673 1.00 . A A . 44 VAL HG21 1 1 8 9800 1 1 44 VAL HG22 H 16.697 -26.117 13.955 1.00 . A A . 44 VAL HG22 1 1 8 9801 1 1 44 VAL HG23 H 15.628 -26.870 15.139 1.00 . A A . 44 VAL HG23 1 1 8 9802 1 1 44 VAL N N 18.385 -28.927 13.154 1.00 . A A . 44 VAL N 1 1 8 9803 1 1 44 VAL O O 20.336 -29.484 15.107 1.00 . A A . 44 VAL O 1 1 8 9804 1 1 45 SER C C 21.904 -28.069 17.382 1.00 . A A . 45 SER C 1 1 8 9805 1 1 45 SER CA C 22.130 -27.517 15.963 1.00 . A A . 45 SER CA 1 1 8 9806 1 1 45 SER CB C 22.914 -26.201 16.050 1.00 . A A . 45 SER CB 1 1 8 9807 1 1 45 SER H H 20.594 -26.380 15.029 1.00 . A A . 45 SER H 1 1 8 9808 1 1 45 SER HA H 22.711 -28.230 15.395 1.00 . A A . 45 SER HA 1 1 8 9809 1 1 45 SER HB2 H 23.261 -25.929 15.065 1.00 . A A . 45 SER HB2 1 1 8 9810 1 1 45 SER HB3 H 22.267 -25.423 16.429 1.00 . A A . 45 SER HB3 1 1 8 9811 1 1 45 SER HG H 24.848 -26.270 16.388 1.00 . A A . 45 SER HG 1 1 8 9812 1 1 45 SER N N 20.864 -27.299 15.245 1.00 . A A . 45 SER N 1 1 8 9813 1 1 45 SER O O 20.978 -27.658 18.079 1.00 . A A . 45 SER O 1 1 8 9814 1 1 45 SER OG O 24.038 -26.315 16.911 1.00 . A A . 45 SER OG 1 1 8 9815 1 1 46 PRO C C 23.294 -28.617 20.274 1.00 . A A . 46 PRO C 1 1 8 9816 1 1 46 PRO CA C 22.691 -29.555 19.201 1.00 . A A . 46 PRO CA 1 1 8 9817 1 1 46 PRO CB C 23.502 -30.846 19.073 1.00 . A A . 46 PRO CB 1 1 8 9818 1 1 46 PRO CD C 23.871 -29.598 17.059 1.00 . A A . 46 PRO CD 1 1 8 9819 1 1 46 PRO CG C 24.532 -30.535 18.038 1.00 . A A . 46 PRO CG 1 1 8 9820 1 1 46 PRO HA H 21.672 -29.793 19.474 1.00 . A A . 46 PRO HA 1 1 8 9821 1 1 46 PRO HB2 H 23.952 -31.094 20.025 1.00 . A A . 46 PRO HB2 1 1 8 9822 1 1 46 PRO HB3 H 22.854 -31.651 18.755 1.00 . A A . 46 PRO HB3 1 1 8 9823 1 1 46 PRO HD2 H 24.567 -28.838 16.732 1.00 . A A . 46 PRO HD2 1 1 8 9824 1 1 46 PRO HD3 H 23.487 -30.147 16.209 1.00 . A A . 46 PRO HD3 1 1 8 9825 1 1 46 PRO HG2 H 25.386 -30.055 18.498 1.00 . A A . 46 PRO HG2 1 1 8 9826 1 1 46 PRO HG3 H 24.838 -31.444 17.539 1.00 . A A . 46 PRO HG3 1 1 8 9827 1 1 46 PRO N N 22.766 -28.999 17.838 1.00 . A A . 46 PRO N 1 1 8 9828 1 1 46 PRO O O 23.687 -29.060 21.359 1.00 . A A . 46 PRO O 1 1 8 9829 1 1 47 SER C C 25.323 -26.425 21.232 1.00 . A A . 47 SER C 1 1 8 9830 1 1 47 SER CA C 23.828 -26.281 20.893 1.00 . A A . 47 SER CA 1 1 8 9831 1 1 47 SER CB C 22.985 -26.270 22.180 1.00 . A A . 47 SER CB 1 1 8 9832 1 1 47 SER H H 23.060 -27.042 19.064 1.00 . A A . 47 SER H 1 1 8 9833 1 1 47 SER HA H 23.693 -25.331 20.396 1.00 . A A . 47 SER HA 1 1 8 9834 1 1 47 SER HB2 H 23.021 -27.246 22.641 1.00 . A A . 47 SER HB2 1 1 8 9835 1 1 47 SER HB3 H 23.384 -25.533 22.864 1.00 . A A . 47 SER HB3 1 1 8 9836 1 1 47 SER HG H 21.132 -26.761 21.728 1.00 . A A . 47 SER HG 1 1 8 9837 1 1 47 SER N N 23.351 -27.318 19.959 1.00 . A A . 47 SER N 1 1 8 9838 1 1 47 SER O O 26.158 -25.679 20.713 1.00 . A A . 47 SER O 1 1 8 9839 1 1 47 SER OG O 21.626 -25.949 21.906 1.00 . A A . 47 SER OG 1 1 8 9840 1 1 48 GLY C C 27.523 -29.017 22.428 1.00 . A A . 48 GLY C 1 1 8 9841 1 1 48 GLY CA C 27.050 -27.569 22.517 1.00 . A A . 48 GLY CA 1 1 8 9842 1 1 48 GLY H H 24.958 -27.963 22.459 1.00 . A A . 48 GLY H 1 1 8 9843 1 1 48 GLY HA2 H 27.691 -26.960 21.895 1.00 . A A . 48 GLY HA2 1 1 8 9844 1 1 48 GLY HA3 H 27.148 -27.234 23.541 1.00 . A A . 48 GLY HA3 1 1 8 9845 1 1 48 GLY N N 25.659 -27.381 22.097 1.00 . A A . 48 GLY N 1 1 8 9846 1 1 48 GLY O O 28.726 -29.286 22.407 1.00 . A A . 48 GLY O 1 1 8 9847 1 1 49 GLU C C 27.059 -31.861 20.865 1.00 . A A . 49 GLU C 1 1 8 9848 1 1 49 GLU CA C 26.921 -31.383 22.316 1.00 . A A . 49 GLU CA 1 1 8 9849 1 1 49 GLU CB C 25.852 -32.211 23.041 1.00 . A A . 49 GLU CB 1 1 8 9850 1 1 49 GLU CD C 24.579 -32.616 25.189 1.00 . A A . 49 GLU CD 1 1 8 9851 1 1 49 GLU CG C 25.722 -31.876 24.521 1.00 . A A . 49 GLU CG 1 1 8 9852 1 1 49 GLU H H 25.643 -29.686 22.363 1.00 . A A . 49 GLU H 1 1 8 9853 1 1 49 GLU HA H 27.869 -31.522 22.819 1.00 . A A . 49 GLU HA 1 1 8 9854 1 1 49 GLU HB2 H 24.893 -32.039 22.568 1.00 . A A . 49 GLU HB2 1 1 8 9855 1 1 49 GLU HB3 H 26.102 -33.260 22.952 1.00 . A A . 49 GLU HB3 1 1 8 9856 1 1 49 GLU HG2 H 26.645 -32.140 25.019 1.00 . A A . 49 GLU HG2 1 1 8 9857 1 1 49 GLU HG3 H 25.554 -30.811 24.622 1.00 . A A . 49 GLU HG3 1 1 8 9858 1 1 49 GLU N N 26.584 -29.955 22.375 1.00 . A A . 49 GLU N 1 1 8 9859 1 1 49 GLU O O 26.066 -32.067 20.176 1.00 . A A . 49 GLU O 1 1 8 9860 1 1 49 GLU OE1 O 24.752 -33.798 25.552 1.00 . A A . 49 GLU OE1 1 1 8 9861 1 1 49 GLU OE2 O 23.499 -32.018 25.365 1.00 . A A . 49 GLU OE2 1 1 8 9862 1 1 50 LYS C C 27.955 -33.855 18.751 1.00 . A A . 50 LYS C 1 1 8 9863 1 1 50 LYS CA C 28.568 -32.468 19.034 1.00 . A A . 50 LYS CA 1 1 8 9864 1 1 50 LYS CB C 30.083 -32.504 18.784 1.00 . A A . 50 LYS CB 1 1 8 9865 1 1 50 LYS CD C 31.974 -32.953 17.168 1.00 . A A . 50 LYS CD 1 1 8 9866 1 1 50 LYS CE C 32.678 -31.656 17.547 1.00 . A A . 50 LYS CE 1 1 8 9867 1 1 50 LYS CG C 30.462 -32.853 17.346 1.00 . A A . 50 LYS CG 1 1 8 9868 1 1 50 LYS H H 29.050 -31.833 21.003 1.00 . A A . 50 LYS H 1 1 8 9869 1 1 50 LYS HA H 28.120 -31.748 18.362 1.00 . A A . 50 LYS HA 1 1 8 9870 1 1 50 LYS HB2 H 30.497 -31.532 19.018 1.00 . A A . 50 LYS HB2 1 1 8 9871 1 1 50 LYS HB3 H 30.528 -33.240 19.440 1.00 . A A . 50 LYS HB3 1 1 8 9872 1 1 50 LYS HD2 H 32.349 -33.749 17.795 1.00 . A A . 50 LYS HD2 1 1 8 9873 1 1 50 LYS HD3 H 32.191 -33.180 16.133 1.00 . A A . 50 LYS HD3 1 1 8 9874 1 1 50 LYS HE2 H 32.277 -30.853 16.946 1.00 . A A . 50 LYS HE2 1 1 8 9875 1 1 50 LYS HE3 H 32.495 -31.449 18.591 1.00 . A A . 50 LYS HE3 1 1 8 9876 1 1 50 LYS HG2 H 30.017 -33.803 17.088 1.00 . A A . 50 LYS HG2 1 1 8 9877 1 1 50 LYS HG3 H 30.079 -32.085 16.687 1.00 . A A . 50 LYS HG3 1 1 8 9878 1 1 50 LYS HZ1 H 34.594 -30.828 17.533 1.00 . A A . 50 LYS HZ1 1 1 8 9879 1 1 50 LYS HZ2 H 34.340 -31.987 16.331 1.00 . A A . 50 LYS HZ2 1 1 8 9880 1 1 50 LYS HZ3 H 34.561 -32.466 17.936 1.00 . A A . 50 LYS HZ3 1 1 8 9881 1 1 50 LYS N N 28.297 -32.024 20.408 1.00 . A A . 50 LYS N 1 1 8 9882 1 1 50 LYS NZ N 34.143 -31.741 17.321 1.00 . A A . 50 LYS NZ 1 1 8 9883 1 1 50 LYS O O 28.537 -34.887 19.091 1.00 . A A . 50 LYS O 1 1 8 9884 1 1 51 THR C C 26.047 -35.397 16.311 1.00 . A A . 51 THR C 1 1 8 9885 1 1 51 THR CA C 26.079 -35.129 17.820 1.00 . A A . 51 THR CA 1 1 8 9886 1 1 51 THR CB C 24.616 -35.127 18.325 1.00 . A A . 51 THR CB 1 1 8 9887 1 1 51 THR CG2 C 24.543 -34.876 19.829 1.00 . A A . 51 THR CG2 1 1 8 9888 1 1 51 THR H H 26.343 -33.018 17.911 1.00 . A A . 51 THR H 1 1 8 9889 1 1 51 THR HA H 26.605 -35.941 18.308 1.00 . A A . 51 THR HA 1 1 8 9890 1 1 51 THR HB H 24.179 -36.095 18.118 1.00 . A A . 51 THR HB 1 1 8 9891 1 1 51 THR HG1 H 22.965 -34.092 17.979 1.00 . A A . 51 THR HG1 1 1 8 9892 1 1 51 THR HG21 H 24.976 -33.914 20.058 1.00 . A A . 51 THR HG21 1 1 8 9893 1 1 51 THR HG22 H 25.087 -35.650 20.353 1.00 . A A . 51 THR HG22 1 1 8 9894 1 1 51 THR HG23 H 23.510 -34.888 20.146 1.00 . A A . 51 THR HG23 1 1 8 9895 1 1 51 THR N N 26.771 -33.871 18.141 1.00 . A A . 51 THR N 1 1 8 9896 1 1 51 THR O O 26.252 -34.495 15.494 1.00 . A A . 51 THR O 1 1 8 9897 1 1 51 THR OG1 O 23.861 -34.122 17.629 1.00 . A A . 51 THR OG1 1 1 8 9898 1 1 52 LEU C C 24.069 -37.063 14.220 1.00 . A A . 52 LEU C 1 1 8 9899 1 1 52 LEU CA C 25.572 -37.038 14.550 1.00 . A A . 52 LEU CA 1 1 8 9900 1 1 52 LEU CB C 26.200 -38.419 14.270 1.00 . A A . 52 LEU CB 1 1 8 9901 1 1 52 LEU CD1 C 28.421 -37.436 13.550 1.00 . A A . 52 LEU CD1 1 1 8 9902 1 1 52 LEU CD2 C 28.177 -38.400 15.865 1.00 . A A . 52 LEU CD2 1 1 8 9903 1 1 52 LEU CG C 27.737 -38.506 14.402 1.00 . A A . 52 LEU CG 1 1 8 9904 1 1 52 LEU H H 25.720 -37.341 16.647 1.00 . A A . 52 LEU H 1 1 8 9905 1 1 52 LEU HA H 26.051 -36.297 13.924 1.00 . A A . 52 LEU HA 1 1 8 9906 1 1 52 LEU HB2 H 25.762 -39.133 14.956 1.00 . A A . 52 LEU HB2 1 1 8 9907 1 1 52 LEU HB3 H 25.933 -38.711 13.264 1.00 . A A . 52 LEU HB3 1 1 8 9908 1 1 52 LEU HD11 H 28.104 -36.455 13.877 1.00 . A A . 52 LEU HD11 1 1 8 9909 1 1 52 LEU HD12 H 28.152 -37.572 12.513 1.00 . A A . 52 LEU HD12 1 1 8 9910 1 1 52 LEU HD13 H 29.494 -37.520 13.655 1.00 . A A . 52 LEU HD13 1 1 8 9911 1 1 52 LEU HD21 H 29.252 -38.485 15.926 1.00 . A A . 52 LEU HD21 1 1 8 9912 1 1 52 LEU HD22 H 27.723 -39.195 16.438 1.00 . A A . 52 LEU HD22 1 1 8 9913 1 1 52 LEU HD23 H 27.869 -37.445 16.268 1.00 . A A . 52 LEU HD23 1 1 8 9914 1 1 52 LEU HG H 28.060 -39.470 14.031 1.00 . A A . 52 LEU HG 1 1 8 9915 1 1 52 LEU N N 25.777 -36.650 15.950 1.00 . A A . 52 LEU N 1 1 8 9916 1 1 52 LEU O O 23.646 -37.603 13.197 1.00 . A A . 52 LEU O 1 1 8 9917 1 1 53 ARG C C 21.324 -34.950 14.954 1.00 . A A . 53 ARG C 1 1 8 9918 1 1 53 ARG CA C 21.816 -36.405 14.964 1.00 . A A . 53 ARG CA 1 1 8 9919 1 1 53 ARG CB C 21.142 -37.159 16.125 1.00 . A A . 53 ARG CB 1 1 8 9920 1 1 53 ARG CD C 20.955 -39.450 15.050 1.00 . A A . 53 ARG CD 1 1 8 9921 1 1 53 ARG CG C 21.502 -38.640 16.221 1.00 . A A . 53 ARG CG 1 1 8 9922 1 1 53 ARG CZ C 20.593 -41.813 14.520 1.00 . A A . 53 ARG CZ 1 1 8 9923 1 1 53 ARG H H 23.683 -36.020 15.877 1.00 . A A . 53 ARG H 1 1 8 9924 1 1 53 ARG HA H 21.545 -36.878 14.030 1.00 . A A . 53 ARG HA 1 1 8 9925 1 1 53 ARG HB2 H 21.426 -36.687 17.055 1.00 . A A . 53 ARG HB2 1 1 8 9926 1 1 53 ARG HB3 H 20.069 -37.080 16.011 1.00 . A A . 53 ARG HB3 1 1 8 9927 1 1 53 ARG HD2 H 19.899 -39.247 14.947 1.00 . A A . 53 ARG HD2 1 1 8 9928 1 1 53 ARG HD3 H 21.470 -39.151 14.148 1.00 . A A . 53 ARG HD3 1 1 8 9929 1 1 53 ARG HE H 21.717 -41.163 15.997 1.00 . A A . 53 ARG HE 1 1 8 9930 1 1 53 ARG HG2 H 22.578 -38.737 16.235 1.00 . A A . 53 ARG HG2 1 1 8 9931 1 1 53 ARG HG3 H 21.096 -39.039 17.142 1.00 . A A . 53 ARG HG3 1 1 8 9932 1 1 53 ARG HH11 H 19.674 -40.550 13.284 1.00 . A A . 53 ARG HH11 1 1 8 9933 1 1 53 ARG HH12 H 19.424 -42.231 12.967 1.00 . A A . 53 ARG HH12 1 1 8 9934 1 1 53 ARG HH21 H 21.366 -43.308 15.579 1.00 . A A . 53 ARG HH21 1 1 8 9935 1 1 53 ARG HH22 H 20.363 -43.766 14.248 1.00 . A A . 53 ARG HH22 1 1 8 9936 1 1 53 ARG N N 23.274 -36.458 15.105 1.00 . A A . 53 ARG N 1 1 8 9937 1 1 53 ARG NE N 21.146 -40.885 15.252 1.00 . A A . 53 ARG NE 1 1 8 9938 1 1 53 ARG NH1 N 19.840 -41.507 13.514 1.00 . A A . 53 ARG NH1 1 1 8 9939 1 1 53 ARG NH2 N 20.790 -43.056 14.803 1.00 . A A . 53 ARG NH2 1 1 8 9940 1 1 53 ARG O O 21.264 -34.301 16.001 1.00 . A A . 53 ARG O 1 1 8 9941 1 1 54 GLY C C 19.082 -32.955 14.328 1.00 . A A . 54 GLY C 1 1 8 9942 1 1 54 GLY CA C 20.450 -33.090 13.665 1.00 . A A . 54 GLY CA 1 1 8 9943 1 1 54 GLY H H 21.169 -34.959 12.959 1.00 . A A . 54 GLY H 1 1 8 9944 1 1 54 GLY HA2 H 21.135 -32.394 14.131 1.00 . A A . 54 GLY HA2 1 1 8 9945 1 1 54 GLY HA3 H 20.356 -32.836 12.620 1.00 . A A . 54 GLY HA3 1 1 8 9946 1 1 54 GLY N N 21.005 -34.434 13.770 1.00 . A A . 54 GLY N 1 1 8 9947 1 1 54 GLY O O 18.104 -33.557 13.872 1.00 . A A . 54 GLY O 1 1 8 9948 1 1 55 THR C C 16.617 -31.555 15.199 1.00 . A A . 55 THR C 1 1 8 9949 1 1 55 THR CA C 17.758 -31.960 16.143 1.00 . A A . 55 THR CA 1 1 8 9950 1 1 55 THR CB C 17.916 -30.878 17.239 1.00 . A A . 55 THR CB 1 1 8 9951 1 1 55 THR CG2 C 16.673 -30.797 18.119 1.00 . A A . 55 THR CG2 1 1 8 9952 1 1 55 THR H H 19.827 -31.716 15.716 1.00 . A A . 55 THR H 1 1 8 9953 1 1 55 THR HA H 17.504 -32.894 16.624 1.00 . A A . 55 THR HA 1 1 8 9954 1 1 55 THR HB H 18.067 -29.918 16.762 1.00 . A A . 55 THR HB 1 1 8 9955 1 1 55 THR HG1 H 19.243 -30.425 18.634 1.00 . A A . 55 THR HG1 1 1 8 9956 1 1 55 THR HG21 H 15.812 -30.555 17.511 1.00 . A A . 55 THR HG21 1 1 8 9957 1 1 55 THR HG22 H 16.809 -30.031 18.869 1.00 . A A . 55 THR HG22 1 1 8 9958 1 1 55 THR HG23 H 16.513 -31.748 18.604 1.00 . A A . 55 THR HG23 1 1 8 9959 1 1 55 THR N N 19.012 -32.165 15.403 1.00 . A A . 55 THR N 1 1 8 9960 1 1 55 THR O O 16.659 -30.500 14.572 1.00 . A A . 55 THR O 1 1 8 9961 1 1 55 THR OG1 O 19.054 -31.175 18.062 1.00 . A A . 55 THR OG1 1 1 8 9962 1 1 56 THR C C 13.346 -31.411 14.651 1.00 . A A . 56 THR C 1 1 8 9963 1 1 56 THR CA C 14.536 -32.218 14.103 1.00 . A A . 56 THR CA 1 1 8 9964 1 1 56 THR CB C 14.032 -33.584 13.581 1.00 . A A . 56 THR CB 1 1 8 9965 1 1 56 THR CG2 C 13.012 -33.412 12.462 1.00 . A A . 56 THR CG2 1 1 8 9966 1 1 56 THR H H 15.561 -33.173 15.701 1.00 . A A . 56 THR H 1 1 8 9967 1 1 56 THR HA H 14.961 -31.677 13.266 1.00 . A A . 56 THR HA 1 1 8 9968 1 1 56 THR HB H 13.561 -34.110 14.399 1.00 . A A . 56 THR HB 1 1 8 9969 1 1 56 THR HG1 H 15.971 -33.944 13.339 1.00 . A A . 56 THR HG1 1 1 8 9970 1 1 56 THR HG21 H 13.458 -32.860 11.647 1.00 . A A . 56 THR HG21 1 1 8 9971 1 1 56 THR HG22 H 12.151 -32.873 12.834 1.00 . A A . 56 THR HG22 1 1 8 9972 1 1 56 THR HG23 H 12.701 -34.384 12.107 1.00 . A A . 56 THR HG23 1 1 8 9973 1 1 56 THR N N 15.601 -32.404 15.097 1.00 . A A . 56 THR N 1 1 8 9974 1 1 56 THR O O 12.592 -31.888 15.502 1.00 . A A . 56 THR O 1 1 8 9975 1 1 56 THR OG1 O 15.137 -34.372 13.097 1.00 . A A . 56 THR OG1 1 1 8 9976 1 1 57 TRP C C 11.011 -29.269 13.386 1.00 . A A . 57 TRP C 1 1 8 9977 1 1 57 TRP CA C 12.053 -29.322 14.518 1.00 . A A . 57 TRP CA 1 1 8 9978 1 1 57 TRP CB C 12.536 -27.900 14.851 1.00 . A A . 57 TRP CB 1 1 8 9979 1 1 57 TRP CD1 C 14.304 -28.578 16.596 1.00 . A A . 57 TRP CD1 1 1 8 9980 1 1 57 TRP CD2 C 13.034 -26.836 17.205 1.00 . A A . 57 TRP CD2 1 1 8 9981 1 1 57 TRP CE2 C 13.955 -27.103 18.235 1.00 . A A . 57 TRP CE2 1 1 8 9982 1 1 57 TRP CE3 C 12.130 -25.781 17.371 1.00 . A A . 57 TRP CE3 1 1 8 9983 1 1 57 TRP CG C 13.272 -27.793 16.161 1.00 . A A . 57 TRP CG 1 1 8 9984 1 1 57 TRP CH2 C 13.106 -25.329 19.542 1.00 . A A . 57 TRP CH2 1 1 8 9985 1 1 57 TRP CZ2 C 14.002 -26.353 19.408 1.00 . A A . 57 TRP CZ2 1 1 8 9986 1 1 57 TRP CZ3 C 12.178 -25.038 18.536 1.00 . A A . 57 TRP CZ3 1 1 8 9987 1 1 57 TRP H H 13.855 -29.846 13.513 1.00 . A A . 57 TRP H 1 1 8 9988 1 1 57 TRP HA H 11.586 -29.747 15.396 1.00 . A A . 57 TRP HA 1 1 8 9989 1 1 57 TRP HB2 H 13.201 -27.559 14.070 1.00 . A A . 57 TRP HB2 1 1 8 9990 1 1 57 TRP HB3 H 11.680 -27.239 14.897 1.00 . A A . 57 TRP HB3 1 1 8 9991 1 1 57 TRP HD1 H 14.724 -29.400 16.033 1.00 . A A . 57 TRP HD1 1 1 8 9992 1 1 57 TRP HE1 H 15.441 -28.572 18.362 1.00 . A A . 57 TRP HE1 1 1 8 9993 1 1 57 TRP HE3 H 11.406 -25.541 16.608 1.00 . A A . 57 TRP HE3 1 1 8 9994 1 1 57 TRP HH2 H 13.105 -24.721 20.436 1.00 . A A . 57 TRP HH2 1 1 8 9995 1 1 57 TRP HZ2 H 14.713 -26.564 20.193 1.00 . A A . 57 TRP HZ2 1 1 8 9996 1 1 57 TRP HZ3 H 11.488 -24.219 18.682 1.00 . A A . 57 TRP HZ3 1 1 8 9997 1 1 57 TRP N N 13.189 -30.184 14.150 1.00 . A A . 57 TRP N 1 1 8 9998 1 1 57 TRP NE1 N 14.718 -28.167 17.840 1.00 . A A . 57 TRP NE1 1 1 8 9999 1 1 57 TRP O O 11.347 -28.993 12.231 1.00 . A A . 57 TRP O 1 1 8 10000 1 1 58 TYR C C 7.986 -28.169 12.614 1.00 . A A . 58 TYR C 1 1 8 10001 1 1 58 TYR CA C 8.658 -29.547 12.746 1.00 . A A . 58 TYR CA 1 1 8 10002 1 1 58 TYR CB C 7.582 -30.561 13.156 1.00 . A A . 58 TYR CB 1 1 8 10003 1 1 58 TYR CD1 C 9.156 -32.498 12.677 1.00 . A A . 58 TYR CD1 1 1 8 10004 1 1 58 TYR CD2 C 7.424 -32.815 14.281 1.00 . A A . 58 TYR CD2 1 1 8 10005 1 1 58 TYR CE1 C 9.579 -33.799 12.879 1.00 . A A . 58 TYR CE1 1 1 8 10006 1 1 58 TYR CE2 C 7.841 -34.111 14.487 1.00 . A A . 58 TYR CE2 1 1 8 10007 1 1 58 TYR CG C 8.071 -31.982 13.377 1.00 . A A . 58 TYR CG 1 1 8 10008 1 1 58 TYR CZ C 8.918 -34.599 13.786 1.00 . A A . 58 TYR CZ 1 1 8 10009 1 1 58 TYR H H 9.547 -29.731 14.664 1.00 . A A . 58 TYR H 1 1 8 10010 1 1 58 TYR HA H 9.066 -29.836 11.788 1.00 . A A . 58 TYR HA 1 1 8 10011 1 1 58 TYR HB2 H 7.127 -30.229 14.078 1.00 . A A . 58 TYR HB2 1 1 8 10012 1 1 58 TYR HB3 H 6.823 -30.591 12.385 1.00 . A A . 58 TYR HB3 1 1 8 10013 1 1 58 TYR HD1 H 9.674 -31.869 11.970 1.00 . A A . 58 TYR HD1 1 1 8 10014 1 1 58 TYR HD2 H 6.578 -32.432 14.831 1.00 . A A . 58 TYR HD2 1 1 8 10015 1 1 58 TYR HE1 H 10.425 -34.183 12.327 1.00 . A A . 58 TYR HE1 1 1 8 10016 1 1 58 TYR HE2 H 7.322 -34.738 15.199 1.00 . A A . 58 TYR HE2 1 1 8 10017 1 1 58 TYR HH H 10.246 -35.902 14.276 1.00 . A A . 58 TYR HH 1 1 8 10018 1 1 58 TYR N N 9.751 -29.535 13.727 1.00 . A A . 58 TYR N 1 1 8 10019 1 1 58 TYR O O 8.045 -27.345 13.527 1.00 . A A . 58 TYR O 1 1 8 10020 1 1 58 TYR OH O 9.328 -35.893 13.987 1.00 . A A . 58 TYR OH 1 1 8 10021 1 1 59 ASN C C 5.023 -27.081 11.610 1.00 . A A . 59 ASN C 1 1 8 10022 1 1 59 ASN CA C 6.486 -26.752 11.287 1.00 . A A . 59 ASN CA 1 1 8 10023 1 1 59 ASN CB C 6.568 -26.241 9.843 1.00 . A A . 59 ASN CB 1 1 8 10024 1 1 59 ASN CG C 7.951 -25.763 9.462 1.00 . A A . 59 ASN CG 1 1 8 10025 1 1 59 ASN H H 7.420 -28.581 10.741 1.00 . A A . 59 ASN H 1 1 8 10026 1 1 59 ASN HA H 6.832 -25.975 11.959 1.00 . A A . 59 ASN HA 1 1 8 10027 1 1 59 ASN HB2 H 6.290 -27.040 9.170 1.00 . A A . 59 ASN HB2 1 1 8 10028 1 1 59 ASN HB3 H 5.876 -25.419 9.717 1.00 . A A . 59 ASN HB3 1 1 8 10029 1 1 59 ASN HD21 H 8.431 -27.566 8.828 1.00 . A A . 59 ASN HD21 1 1 8 10030 1 1 59 ASN HD22 H 9.652 -26.365 8.671 1.00 . A A . 59 ASN HD22 1 1 8 10031 1 1 59 ASN N N 7.331 -27.938 11.475 1.00 . A A . 59 ASN N 1 1 8 10032 1 1 59 ASN ND2 N 8.759 -26.657 8.937 1.00 . A A . 59 ASN ND2 1 1 8 10033 1 1 59 ASN O O 4.370 -27.819 10.864 1.00 . A A . 59 ASN O 1 1 8 10034 1 1 59 ASN OD1 O 8.288 -24.598 9.634 1.00 . A A . 59 ASN OD1 1 1 8 10035 1 1 60 TYR C C 2.129 -26.421 11.932 1.00 . A A . 60 TYR C 1 1 8 10036 1 1 60 TYR CA C 3.102 -26.759 13.087 1.00 . A A . 60 TYR CA 1 1 8 10037 1 1 60 TYR CB C 2.741 -25.962 14.350 1.00 . A A . 60 TYR CB 1 1 8 10038 1 1 60 TYR CD1 C 0.661 -27.213 15.073 1.00 . A A . 60 TYR CD1 1 1 8 10039 1 1 60 TYR CD2 C 0.477 -24.869 14.673 1.00 . A A . 60 TYR CD2 1 1 8 10040 1 1 60 TYR CE1 C -0.682 -27.266 15.393 1.00 . A A . 60 TYR CE1 1 1 8 10041 1 1 60 TYR CE2 C -0.865 -24.915 14.995 1.00 . A A . 60 TYR CE2 1 1 8 10042 1 1 60 TYR CG C 1.265 -26.015 14.707 1.00 . A A . 60 TYR CG 1 1 8 10043 1 1 60 TYR CZ C -1.439 -26.113 15.353 1.00 . A A . 60 TYR CZ 1 1 8 10044 1 1 60 TYR H H 5.079 -25.986 13.289 1.00 . A A . 60 TYR H 1 1 8 10045 1 1 60 TYR HA H 2.999 -27.813 13.311 1.00 . A A . 60 TYR HA 1 1 8 10046 1 1 60 TYR HB2 H 3.296 -26.358 15.188 1.00 . A A . 60 TYR HB2 1 1 8 10047 1 1 60 TYR HB3 H 3.013 -24.925 14.205 1.00 . A A . 60 TYR HB3 1 1 8 10048 1 1 60 TYR HD1 H 1.257 -28.114 15.107 1.00 . A A . 60 TYR HD1 1 1 8 10049 1 1 60 TYR HD2 H 0.928 -23.929 14.389 1.00 . A A . 60 TYR HD2 1 1 8 10050 1 1 60 TYR HE1 H -1.133 -28.207 15.676 1.00 . A A . 60 TYR HE1 1 1 8 10051 1 1 60 TYR HE2 H -1.458 -24.012 14.965 1.00 . A A . 60 TYR HE2 1 1 8 10052 1 1 60 TYR HH H -2.904 -26.710 16.457 1.00 . A A . 60 TYR HH 1 1 8 10053 1 1 60 TYR N N 4.505 -26.538 12.711 1.00 . A A . 60 TYR N 1 1 8 10054 1 1 60 TYR O O 1.265 -27.234 11.604 1.00 . A A . 60 TYR O 1 1 8 10055 1 1 60 TYR OH O -2.778 -26.159 15.672 1.00 . A A . 60 TYR OH 1 1 8 10056 1 1 61 PRO C C 1.409 -25.917 9.011 1.00 . A A . 61 PRO C 1 1 8 10057 1 1 61 PRO CA C 1.394 -24.864 10.139 1.00 . A A . 61 PRO CA 1 1 8 10058 1 1 61 PRO CB C 2.001 -23.540 9.647 1.00 . A A . 61 PRO CB 1 1 8 10059 1 1 61 PRO CD C 3.193 -24.134 11.631 1.00 . A A . 61 PRO CD 1 1 8 10060 1 1 61 PRO CG C 2.670 -22.961 10.848 1.00 . A A . 61 PRO CG 1 1 8 10061 1 1 61 PRO HA H 0.372 -24.697 10.454 1.00 . A A . 61 PRO HA 1 1 8 10062 1 1 61 PRO HB2 H 2.712 -23.735 8.855 1.00 . A A . 61 PRO HB2 1 1 8 10063 1 1 61 PRO HB3 H 1.217 -22.891 9.281 1.00 . A A . 61 PRO HB3 1 1 8 10064 1 1 61 PRO HD2 H 4.200 -24.379 11.318 1.00 . A A . 61 PRO HD2 1 1 8 10065 1 1 61 PRO HD3 H 3.168 -23.922 12.690 1.00 . A A . 61 PRO HD3 1 1 8 10066 1 1 61 PRO HG2 H 3.483 -22.317 10.544 1.00 . A A . 61 PRO HG2 1 1 8 10067 1 1 61 PRO HG3 H 1.955 -22.404 11.438 1.00 . A A . 61 PRO HG3 1 1 8 10068 1 1 61 PRO N N 2.251 -25.227 11.289 1.00 . A A . 61 PRO N 1 1 8 10069 1 1 61 PRO O O 0.369 -26.244 8.440 1.00 . A A . 61 PRO O 1 1 8 10070 1 1 62 GLU C C 2.106 -28.802 7.964 1.00 . A A . 62 GLU C 1 1 8 10071 1 1 62 GLU CA C 2.742 -27.443 7.626 1.00 . A A . 62 GLU CA 1 1 8 10072 1 1 62 GLU CB C 4.226 -27.633 7.280 1.00 . A A . 62 GLU CB 1 1 8 10073 1 1 62 GLU CD C 4.178 -26.296 5.132 1.00 . A A . 62 GLU CD 1 1 8 10074 1 1 62 GLU CG C 4.828 -26.471 6.498 1.00 . A A . 62 GLU CG 1 1 8 10075 1 1 62 GLU H H 3.378 -26.195 9.230 1.00 . A A . 62 GLU H 1 1 8 10076 1 1 62 GLU HA H 2.238 -27.044 6.756 1.00 . A A . 62 GLU HA 1 1 8 10077 1 1 62 GLU HB2 H 4.788 -27.753 8.196 1.00 . A A . 62 GLU HB2 1 1 8 10078 1 1 62 GLU HB3 H 4.335 -28.531 6.686 1.00 . A A . 62 GLU HB3 1 1 8 10079 1 1 62 GLU HG2 H 4.696 -25.561 7.068 1.00 . A A . 62 GLU HG2 1 1 8 10080 1 1 62 GLU HG3 H 5.884 -26.655 6.359 1.00 . A A . 62 GLU HG3 1 1 8 10081 1 1 62 GLU N N 2.591 -26.459 8.710 1.00 . A A . 62 GLU N 1 1 8 10082 1 1 62 GLU O O 1.575 -29.485 7.082 1.00 . A A . 62 GLU O 1 1 8 10083 1 1 62 GLU OE1 O 4.538 -27.046 4.199 1.00 . A A . 62 GLU OE1 1 1 8 10084 1 1 62 GLU OE2 O 3.302 -25.416 4.986 1.00 . A A . 62 GLU OE2 1 1 8 10085 1 1 63 ILE C C 0.049 -30.307 9.855 1.00 . A A . 63 ILE C 1 1 8 10086 1 1 63 ILE CA C 1.567 -30.464 9.670 1.00 . A A . 63 ILE CA 1 1 8 10087 1 1 63 ILE CB C 2.220 -30.981 10.975 1.00 . A A . 63 ILE CB 1 1 8 10088 1 1 63 ILE CD1 C 4.468 -31.727 11.945 1.00 . A A . 63 ILE CD1 1 1 8 10089 1 1 63 ILE CG1 C 3.720 -31.227 10.733 1.00 . A A . 63 ILE CG1 1 1 8 10090 1 1 63 ILE CG2 C 1.527 -32.258 11.468 1.00 . A A . 63 ILE CG2 1 1 8 10091 1 1 63 ILE H H 2.662 -28.647 9.882 1.00 . A A . 63 ILE H 1 1 8 10092 1 1 63 ILE HA H 1.742 -31.200 8.896 1.00 . A A . 63 ILE HA 1 1 8 10093 1 1 63 ILE HB H 2.106 -30.221 11.735 1.00 . A A . 63 ILE HB 1 1 8 10094 1 1 63 ILE HD11 H 4.412 -30.988 12.733 1.00 . A A . 63 ILE HD11 1 1 8 10095 1 1 63 ILE HD12 H 5.502 -31.897 11.685 1.00 . A A . 63 ILE HD12 1 1 8 10096 1 1 63 ILE HD13 H 4.026 -32.653 12.285 1.00 . A A . 63 ILE HD13 1 1 8 10097 1 1 63 ILE HG12 H 3.837 -31.962 9.950 1.00 . A A . 63 ILE HG12 1 1 8 10098 1 1 63 ILE HG13 H 4.183 -30.302 10.417 1.00 . A A . 63 ILE HG13 1 1 8 10099 1 1 63 ILE HG21 H 1.608 -33.027 10.712 1.00 . A A . 63 ILE HG21 1 1 8 10100 1 1 63 ILE HG22 H 0.483 -32.055 11.662 1.00 . A A . 63 ILE HG22 1 1 8 10101 1 1 63 ILE HG23 H 1.998 -32.599 12.379 1.00 . A A . 63 ILE HG23 1 1 8 10102 1 1 63 ILE N N 2.180 -29.205 9.229 1.00 . A A . 63 ILE N 1 1 8 10103 1 1 63 ILE O O -0.724 -31.180 9.462 1.00 . A A . 63 ILE O 1 1 8 10104 1 1 64 ASN C C -2.433 -28.762 9.147 1.00 . A A . 64 ASN C 1 1 8 10105 1 1 64 ASN CA C -1.795 -28.851 10.546 1.00 . A A . 64 ASN CA 1 1 8 10106 1 1 64 ASN CB C -1.964 -27.529 11.308 1.00 . A A . 64 ASN CB 1 1 8 10107 1 1 64 ASN CG C -3.415 -27.103 11.435 1.00 . A A . 64 ASN CG 1 1 8 10108 1 1 64 ASN H H 0.292 -28.563 10.800 1.00 . A A . 64 ASN H 1 1 8 10109 1 1 64 ASN HA H -2.278 -29.644 11.101 1.00 . A A . 64 ASN HA 1 1 8 10110 1 1 64 ASN HB2 H -1.553 -27.638 12.303 1.00 . A A . 64 ASN HB2 1 1 8 10111 1 1 64 ASN HB3 H -1.423 -26.750 10.789 1.00 . A A . 64 ASN HB3 1 1 8 10112 1 1 64 ASN HD21 H -3.646 -28.228 13.046 1.00 . A A . 64 ASN HD21 1 1 8 10113 1 1 64 ASN HD22 H -5.034 -27.339 12.541 1.00 . A A . 64 ASN HD22 1 1 8 10114 1 1 64 ASN N N -0.371 -29.183 10.435 1.00 . A A . 64 ASN N 1 1 8 10115 1 1 64 ASN ND2 N -4.100 -27.609 12.440 1.00 . A A . 64 ASN ND2 1 1 8 10116 1 1 64 ASN O O -3.551 -29.233 8.922 1.00 . A A . 64 ASN O 1 1 8 10117 1 1 64 ASN OD1 O -3.923 -26.333 10.626 1.00 . A A . 64 ASN OD1 1 1 8 10118 1 1 65 LYS C C -2.253 -29.544 6.226 1.00 . A A . 65 LYS C 1 1 8 10119 1 1 65 LYS CA C -2.111 -28.125 6.800 1.00 . A A . 65 LYS CA 1 1 8 10120 1 1 65 LYS CB C -1.079 -27.338 5.985 1.00 . A A . 65 LYS CB 1 1 8 10121 1 1 65 LYS CD C -0.278 -26.514 3.743 1.00 . A A . 65 LYS CD 1 1 8 10122 1 1 65 LYS CE C -0.030 -25.105 4.270 1.00 . A A . 65 LYS CE 1 1 8 10123 1 1 65 LYS CG C -1.402 -27.218 4.498 1.00 . A A . 65 LYS CG 1 1 8 10124 1 1 65 LYS H H -0.868 -27.719 8.471 1.00 . A A . 65 LYS H 1 1 8 10125 1 1 65 LYS HA H -3.067 -27.623 6.741 1.00 . A A . 65 LYS HA 1 1 8 10126 1 1 65 LYS HB2 H -1.005 -26.341 6.394 1.00 . A A . 65 LYS HB2 1 1 8 10127 1 1 65 LYS HB3 H -0.119 -27.826 6.084 1.00 . A A . 65 LYS HB3 1 1 8 10128 1 1 65 LYS HD2 H 0.630 -27.089 3.849 1.00 . A A . 65 LYS HD2 1 1 8 10129 1 1 65 LYS HD3 H -0.543 -26.453 2.697 1.00 . A A . 65 LYS HD3 1 1 8 10130 1 1 65 LYS HE2 H -0.907 -24.504 4.086 1.00 . A A . 65 LYS HE2 1 1 8 10131 1 1 65 LYS HE3 H 0.153 -25.156 5.334 1.00 . A A . 65 LYS HE3 1 1 8 10132 1 1 65 LYS HG2 H -1.534 -28.208 4.083 1.00 . A A . 65 LYS HG2 1 1 8 10133 1 1 65 LYS HG3 H -2.317 -26.652 4.378 1.00 . A A . 65 LYS HG3 1 1 8 10134 1 1 65 LYS HZ1 H 1.001 -24.430 2.583 1.00 . A A . 65 LYS HZ1 1 1 8 10135 1 1 65 LYS HZ2 H 2.004 -25.007 3.816 1.00 . A A . 65 LYS HZ2 1 1 8 10136 1 1 65 LYS HZ3 H 1.262 -23.496 3.967 1.00 . A A . 65 LYS HZ3 1 1 8 10137 1 1 65 LYS N N -1.702 -28.163 8.208 1.00 . A A . 65 LYS N 1 1 8 10138 1 1 65 LYS NZ N 1.139 -24.465 3.613 1.00 . A A . 65 LYS NZ 1 1 8 10139 1 1 65 LYS O O -3.222 -29.852 5.530 1.00 . A A . 65 LYS O 1 1 8 10140 1 1 66 PHE C C -2.545 -32.532 6.603 1.00 . A A . 66 PHE C 1 1 8 10141 1 1 66 PHE CA C -1.298 -31.800 6.078 1.00 . A A . 66 PHE CA 1 1 8 10142 1 1 66 PHE CB C -0.022 -32.521 6.540 1.00 . A A . 66 PHE CB 1 1 8 10143 1 1 66 PHE CD1 C 0.256 -34.387 4.870 1.00 . A A . 66 PHE CD1 1 1 8 10144 1 1 66 PHE CD2 C -0.171 -34.965 7.148 1.00 . A A . 66 PHE CD2 1 1 8 10145 1 1 66 PHE CE1 C 0.295 -35.728 4.536 1.00 . A A . 66 PHE CE1 1 1 8 10146 1 1 66 PHE CE2 C -0.134 -36.307 6.818 1.00 . A A . 66 PHE CE2 1 1 8 10147 1 1 66 PHE CG C 0.023 -33.987 6.178 1.00 . A A . 66 PHE CG 1 1 8 10148 1 1 66 PHE CZ C 0.100 -36.689 5.512 1.00 . A A . 66 PHE CZ 1 1 8 10149 1 1 66 PHE H H -0.517 -30.084 7.061 1.00 . A A . 66 PHE H 1 1 8 10150 1 1 66 PHE HA H -1.327 -31.797 4.997 1.00 . A A . 66 PHE HA 1 1 8 10151 1 1 66 PHE HB2 H 0.837 -32.044 6.088 1.00 . A A . 66 PHE HB2 1 1 8 10152 1 1 66 PHE HB3 H 0.056 -32.439 7.615 1.00 . A A . 66 PHE HB3 1 1 8 10153 1 1 66 PHE HD1 H 0.409 -33.637 4.107 1.00 . A A . 66 PHE HD1 1 1 8 10154 1 1 66 PHE HD2 H -0.354 -34.668 8.170 1.00 . A A . 66 PHE HD2 1 1 8 10155 1 1 66 PHE HE1 H 0.478 -36.023 3.513 1.00 . A A . 66 PHE HE1 1 1 8 10156 1 1 66 PHE HE2 H -0.286 -37.056 7.583 1.00 . A A . 66 PHE HE2 1 1 8 10157 1 1 66 PHE HZ H 0.129 -37.738 5.252 1.00 . A A . 66 PHE HZ 1 1 8 10158 1 1 66 PHE N N -1.275 -30.401 6.525 1.00 . A A . 66 PHE N 1 1 8 10159 1 1 66 PHE O O -3.215 -33.244 5.858 1.00 . A A . 66 PHE O 1 1 8 10160 1 1 67 ILE C C -5.323 -32.413 7.789 1.00 . A A . 67 ILE C 1 1 8 10161 1 1 67 ILE CA C -4.054 -32.923 8.496 1.00 . A A . 67 ILE CA 1 1 8 10162 1 1 67 ILE CB C -4.133 -32.581 10.009 1.00 . A A . 67 ILE CB 1 1 8 10163 1 1 67 ILE CD1 C -2.861 -32.805 12.227 1.00 . A A . 67 ILE CD1 1 1 8 10164 1 1 67 ILE CG1 C -2.911 -33.152 10.752 1.00 . A A . 67 ILE CG1 1 1 8 10165 1 1 67 ILE CG2 C -5.429 -33.115 10.620 1.00 . A A . 67 ILE CG2 1 1 8 10166 1 1 67 ILE H H -2.239 -31.820 8.450 1.00 . A A . 67 ILE H 1 1 8 10167 1 1 67 ILE HA H -4.002 -34.000 8.391 1.00 . A A . 67 ILE HA 1 1 8 10168 1 1 67 ILE HB H -4.135 -31.504 10.108 1.00 . A A . 67 ILE HB 1 1 8 10169 1 1 67 ILE HD11 H -2.837 -31.732 12.348 1.00 . A A . 67 ILE HD11 1 1 8 10170 1 1 67 ILE HD12 H -1.973 -33.235 12.667 1.00 . A A . 67 ILE HD12 1 1 8 10171 1 1 67 ILE HD13 H -3.735 -33.204 12.722 1.00 . A A . 67 ILE HD13 1 1 8 10172 1 1 67 ILE HG12 H -2.925 -34.229 10.673 1.00 . A A . 67 ILE HG12 1 1 8 10173 1 1 67 ILE HG13 H -2.008 -32.776 10.292 1.00 . A A . 67 ILE HG13 1 1 8 10174 1 1 67 ILE HG21 H -6.277 -32.669 10.120 1.00 . A A . 67 ILE HG21 1 1 8 10175 1 1 67 ILE HG22 H -5.462 -32.867 11.671 1.00 . A A . 67 ILE HG22 1 1 8 10176 1 1 67 ILE HG23 H -5.468 -34.189 10.503 1.00 . A A . 67 ILE HG23 1 1 8 10177 1 1 67 ILE N N -2.846 -32.349 7.889 1.00 . A A . 67 ILE N 1 1 8 10178 1 1 67 ILE O O -6.198 -33.192 7.416 1.00 . A A . 67 ILE O 1 1 8 10179 1 1 68 ARG C C -6.739 -31.096 5.506 1.00 . A A . 68 ARG C 1 1 8 10180 1 1 68 ARG CA C -6.533 -30.471 6.898 1.00 . A A . 68 ARG CA 1 1 8 10181 1 1 68 ARG CB C -6.274 -28.952 6.782 1.00 . A A . 68 ARG CB 1 1 8 10182 1 1 68 ARG CD C -7.674 -28.267 4.749 1.00 . A A . 68 ARG CD 1 1 8 10183 1 1 68 ARG CG C -7.441 -28.101 6.253 1.00 . A A . 68 ARG CG 1 1 8 10184 1 1 68 ARG CZ C -8.941 -27.122 2.993 1.00 . A A . 68 ARG CZ 1 1 8 10185 1 1 68 ARG H H -4.684 -30.528 7.947 1.00 . A A . 68 ARG H 1 1 8 10186 1 1 68 ARG HA H -7.421 -30.634 7.490 1.00 . A A . 68 ARG HA 1 1 8 10187 1 1 68 ARG HB2 H -6.015 -28.577 7.762 1.00 . A A . 68 ARG HB2 1 1 8 10188 1 1 68 ARG HB3 H -5.427 -28.800 6.127 1.00 . A A . 68 ARG HB3 1 1 8 10189 1 1 68 ARG HD2 H -6.715 -28.355 4.257 1.00 . A A . 68 ARG HD2 1 1 8 10190 1 1 68 ARG HD3 H -8.247 -29.169 4.582 1.00 . A A . 68 ARG HD3 1 1 8 10191 1 1 68 ARG HE H -8.417 -26.306 4.699 1.00 . A A . 68 ARG HE 1 1 8 10192 1 1 68 ARG HG2 H -8.343 -28.384 6.775 1.00 . A A . 68 ARG HG2 1 1 8 10193 1 1 68 ARG HG3 H -7.226 -27.060 6.456 1.00 . A A . 68 ARG HG3 1 1 8 10194 1 1 68 ARG HH11 H -8.662 -29.065 2.649 1.00 . A A . 68 ARG HH11 1 1 8 10195 1 1 68 ARG HH12 H -9.411 -28.174 1.372 1.00 . A A . 68 ARG HH12 1 1 8 10196 1 1 68 ARG HH21 H -9.399 -25.188 3.082 1.00 . A A . 68 ARG HH21 1 1 8 10197 1 1 68 ARG HH22 H -9.848 -25.996 1.619 1.00 . A A . 68 ARG HH22 1 1 8 10198 1 1 68 ARG N N -5.403 -31.099 7.598 1.00 . A A . 68 ARG N 1 1 8 10199 1 1 68 ARG NE N -8.394 -27.131 4.178 1.00 . A A . 68 ARG NE 1 1 8 10200 1 1 68 ARG NH1 N -9.017 -28.207 2.287 1.00 . A A . 68 ARG NH1 1 1 8 10201 1 1 68 ARG NH2 N -9.439 -26.019 2.530 1.00 . A A . 68 ARG NH2 1 1 8 10202 1 1 68 ARG O O -7.845 -31.516 5.158 1.00 . A A . 68 ARG O 1 1 8 10203 1 1 69 ASP C C -6.009 -33.167 3.305 1.00 . A A . 69 ASP C 1 1 8 10204 1 1 69 ASP CA C -5.724 -31.654 3.343 1.00 . A A . 69 ASP CA 1 1 8 10205 1 1 69 ASP CB C -4.406 -31.335 2.624 1.00 . A A . 69 ASP CB 1 1 8 10206 1 1 69 ASP CG C -4.527 -31.417 1.111 1.00 . A A . 69 ASP CG 1 1 8 10207 1 1 69 ASP H H -4.805 -30.844 5.077 1.00 . A A . 69 ASP H 1 1 8 10208 1 1 69 ASP HA H -6.531 -31.137 2.841 1.00 . A A . 69 ASP HA 1 1 8 10209 1 1 69 ASP HB2 H -4.094 -30.336 2.888 1.00 . A A . 69 ASP HB2 1 1 8 10210 1 1 69 ASP HB3 H -3.649 -32.037 2.947 1.00 . A A . 69 ASP HB3 1 1 8 10211 1 1 69 ASP N N -5.665 -31.152 4.721 1.00 . A A . 69 ASP N 1 1 8 10212 1 1 69 ASP O O -6.763 -33.646 2.457 1.00 . A A . 69 ASP O 1 1 8 10213 1 1 69 ASP OD1 O -4.871 -30.391 0.484 1.00 . A A . 69 ASP OD1 1 1 8 10214 1 1 69 ASP OD2 O -4.276 -32.498 0.540 1.00 . A A . 69 ASP OD2 1 1 8 10215 1 1 70 SER C C -7.070 -35.687 4.700 1.00 . A A . 70 SER C 1 1 8 10216 1 1 70 SER CA C -5.615 -35.366 4.337 1.00 . A A . 70 SER CA 1 1 8 10217 1 1 70 SER CB C -4.676 -35.982 5.385 1.00 . A A . 70 SER CB 1 1 8 10218 1 1 70 SER H H -4.778 -33.475 4.850 1.00 . A A . 70 SER H 1 1 8 10219 1 1 70 SER HA H -5.395 -35.805 3.372 1.00 . A A . 70 SER HA 1 1 8 10220 1 1 70 SER HB2 H -3.652 -35.852 5.068 1.00 . A A . 70 SER HB2 1 1 8 10221 1 1 70 SER HB3 H -4.823 -35.486 6.336 1.00 . A A . 70 SER HB3 1 1 8 10222 1 1 70 SER HG H -4.488 -37.865 4.848 1.00 . A A . 70 SER HG 1 1 8 10223 1 1 70 SER N N -5.396 -33.912 4.228 1.00 . A A . 70 SER N 1 1 8 10224 1 1 70 SER O O -7.715 -36.516 4.053 1.00 . A A . 70 SER O 1 1 8 10225 1 1 70 SER OG O -4.926 -37.370 5.550 1.00 . A A . 70 SER OG 1 1 8 10226 1 1 71 LEU C C -9.952 -34.777 5.045 1.00 . A A . 71 LEU C 1 1 8 10227 1 1 71 LEU CA C -8.980 -35.199 6.156 1.00 . A A . 71 LEU CA 1 1 8 10228 1 1 71 LEU CB C -9.258 -34.414 7.452 1.00 . A A . 71 LEU CB 1 1 8 10229 1 1 71 LEU CD1 C -9.842 -36.362 8.939 1.00 . A A . 71 LEU CD1 1 1 8 10230 1 1 71 LEU CD2 C -7.465 -35.602 8.796 1.00 . A A . 71 LEU CD2 1 1 8 10231 1 1 71 LEU CG C -8.926 -35.159 8.763 1.00 . A A . 71 LEU CG 1 1 8 10232 1 1 71 LEU H H -7.010 -34.411 6.243 1.00 . A A . 71 LEU H 1 1 8 10233 1 1 71 LEU HA H -9.130 -36.252 6.353 1.00 . A A . 71 LEU HA 1 1 8 10234 1 1 71 LEU HB2 H -8.675 -33.502 7.424 1.00 . A A . 71 LEU HB2 1 1 8 10235 1 1 71 LEU HB3 H -10.306 -34.144 7.474 1.00 . A A . 71 LEU HB3 1 1 8 10236 1 1 71 LEU HD11 H -9.598 -36.869 9.861 1.00 . A A . 71 LEU HD11 1 1 8 10237 1 1 71 LEU HD12 H -9.712 -37.043 8.110 1.00 . A A . 71 LEU HD12 1 1 8 10238 1 1 71 LEU HD13 H -10.869 -36.031 8.973 1.00 . A A . 71 LEU HD13 1 1 8 10239 1 1 71 LEU HD21 H -7.274 -36.281 7.977 1.00 . A A . 71 LEU HD21 1 1 8 10240 1 1 71 LEU HD22 H -7.257 -36.102 9.732 1.00 . A A . 71 LEU HD22 1 1 8 10241 1 1 71 LEU HD23 H -6.826 -34.738 8.702 1.00 . A A . 71 LEU HD23 1 1 8 10242 1 1 71 LEU HG H -9.092 -34.493 9.599 1.00 . A A . 71 LEU HG 1 1 8 10243 1 1 71 LEU N N -7.584 -35.027 5.739 1.00 . A A . 71 LEU N 1 1 8 10244 1 1 71 LEU O O -10.934 -35.470 4.775 1.00 . A A . 71 LEU O 1 1 8 10245 1 1 72 GLU C C -9.727 -32.163 2.390 1.00 . A A . 72 GLU C 1 1 8 10246 1 1 72 GLU CA C -10.470 -33.202 3.252 1.00 . A A . 72 GLU CA 1 1 8 10247 1 1 72 GLU CB C -11.828 -32.633 3.703 1.00 . A A . 72 GLU CB 1 1 8 10248 1 1 72 GLU CD C -12.986 -30.561 4.580 1.00 . A A . 72 GLU CD 1 1 8 10249 1 1 72 GLU CG C -11.741 -31.428 4.640 1.00 . A A . 72 GLU CG 1 1 8 10250 1 1 72 GLU H H -8.914 -33.099 4.697 1.00 . A A . 72 GLU H 1 1 8 10251 1 1 72 GLU HA H -10.655 -34.074 2.638 1.00 . A A . 72 GLU HA 1 1 8 10252 1 1 72 GLU HB2 H -12.383 -32.336 2.825 1.00 . A A . 72 GLU HB2 1 1 8 10253 1 1 72 GLU HB3 H -12.377 -33.414 4.209 1.00 . A A . 72 GLU HB3 1 1 8 10254 1 1 72 GLU HG2 H -11.613 -31.783 5.654 1.00 . A A . 72 GLU HG2 1 1 8 10255 1 1 72 GLU HG3 H -10.886 -30.828 4.363 1.00 . A A . 72 GLU HG3 1 1 8 10256 1 1 72 GLU N N -9.672 -33.646 4.399 1.00 . A A . 72 GLU N 1 1 8 10257 1 1 72 GLU O O -9.551 -31.006 2.780 1.00 . A A . 72 GLU O 1 1 8 10258 1 1 72 GLU OE1 O -13.960 -30.850 5.300 1.00 . A A . 72 GLU OE1 1 1 8 10259 1 1 72 GLU OE2 O -13.002 -29.590 3.790 1.00 . A A . 72 GLU OE2 1 1 8 10260 1 1 73 HIS C C -9.814 -30.918 -0.558 1.00 . A A . 73 HIS C 1 1 8 10261 1 1 73 HIS CA C -8.710 -31.639 0.240 1.00 . A A . 73 HIS CA 1 1 8 10262 1 1 73 HIS CB C -7.722 -32.361 -0.696 1.00 . A A . 73 HIS CB 1 1 8 10263 1 1 73 HIS CD2 C -8.246 -34.872 -1.107 1.00 . A A . 73 HIS CD2 1 1 8 10264 1 1 73 HIS CE1 C -9.375 -34.661 -2.971 1.00 . A A . 73 HIS CE1 1 1 8 10265 1 1 73 HIS CG C -8.294 -33.551 -1.407 1.00 . A A . 73 HIS CG 1 1 8 10266 1 1 73 HIS H H -9.352 -33.530 0.982 1.00 . A A . 73 HIS H 1 1 8 10267 1 1 73 HIS HA H -8.163 -30.894 0.804 1.00 . A A . 73 HIS HA 1 1 8 10268 1 1 73 HIS HB2 H -7.378 -31.666 -1.448 1.00 . A A . 73 HIS HB2 1 1 8 10269 1 1 73 HIS HB3 H -6.874 -32.697 -0.117 1.00 . A A . 73 HIS HB3 1 1 8 10270 1 1 73 HIS HD1 H -9.205 -32.627 -3.067 1.00 . A A . 73 HIS HD1 1 1 8 10271 1 1 73 HIS HD2 H -7.762 -35.319 -0.250 1.00 . A A . 73 HIS HD2 1 1 8 10272 1 1 73 HIS HE1 H -9.942 -34.892 -3.860 1.00 . A A . 73 HIS HE1 1 1 8 10273 1 1 73 HIS HE2 H -8.946 -36.512 -2.211 1.00 . A A . 73 HIS HE2 1 1 8 10274 1 1 73 HIS N N -9.294 -32.576 1.205 1.00 . A A . 73 HIS N 1 1 8 10275 1 1 73 HIS ND1 N -9.006 -33.457 -2.583 1.00 . A A . 73 HIS ND1 1 1 8 10276 1 1 73 HIS NE2 N -8.927 -35.536 -2.094 1.00 . A A . 73 HIS NE2 1 1 8 10277 1 1 73 HIS O O -9.813 -30.905 -1.789 1.00 . A A . 73 HIS O 1 1 8 10278 1 1 74 HIS C C -11.469 -28.093 -0.676 1.00 . A A . 74 HIS C 1 1 8 10279 1 1 74 HIS CA C -11.859 -29.563 -0.467 1.00 . A A . 74 HIS CA 1 1 8 10280 1 1 74 HIS CB C -13.135 -29.637 0.385 1.00 . A A . 74 HIS CB 1 1 8 10281 1 1 74 HIS CD2 C -13.899 -31.997 -0.391 1.00 . A A . 74 HIS CD2 1 1 8 10282 1 1 74 HIS CE1 C -14.624 -32.739 1.537 1.00 . A A . 74 HIS CE1 1 1 8 10283 1 1 74 HIS CG C -13.701 -31.017 0.525 1.00 . A A . 74 HIS CG 1 1 8 10284 1 1 74 HIS H H -10.734 -30.385 1.140 1.00 . A A . 74 HIS H 1 1 8 10285 1 1 74 HIS HA H -12.058 -30.009 -1.433 1.00 . A A . 74 HIS HA 1 1 8 10286 1 1 74 HIS HB2 H -12.918 -29.269 1.377 1.00 . A A . 74 HIS HB2 1 1 8 10287 1 1 74 HIS HB3 H -13.894 -29.011 -0.065 1.00 . A A . 74 HIS HB3 1 1 8 10288 1 1 74 HIS HD1 H -14.174 -31.038 2.577 1.00 . A A . 74 HIS HD1 1 1 8 10289 1 1 74 HIS HD2 H -13.644 -31.956 -1.440 1.00 . A A . 74 HIS HD2 1 1 8 10290 1 1 74 HIS HE1 H -15.044 -33.375 2.302 1.00 . A A . 74 HIS HE1 1 1 8 10291 1 1 74 HIS HE2 H -14.941 -33.800 -0.174 1.00 . A A . 74 HIS HE2 1 1 8 10292 1 1 74 HIS N N -10.767 -30.319 0.162 1.00 . A A . 74 HIS N 1 1 8 10293 1 1 74 HIS ND1 N -14.168 -31.517 1.719 1.00 . A A . 74 HIS ND1 1 1 8 10294 1 1 74 HIS NE2 N -14.476 -33.056 0.267 1.00 . A A . 74 HIS NE2 1 1 8 10295 1 1 74 HIS O O -10.742 -27.511 0.134 1.00 . A A . 74 HIS O 1 1 8 10296 1 1 75 HIS C C -12.998 -25.305 -2.322 1.00 . A A . 75 HIS C 1 1 8 10297 1 1 75 HIS CA C -11.695 -26.098 -2.089 1.00 . A A . 75 HIS CA 1 1 8 10298 1 1 75 HIS CB C -10.755 -26.002 -3.310 1.00 . A A . 75 HIS CB 1 1 8 10299 1 1 75 HIS CD2 C -12.312 -27.503 -4.779 1.00 . A A . 75 HIS CD2 1 1 8 10300 1 1 75 HIS CE1 C -11.060 -27.591 -6.569 1.00 . A A . 75 HIS CE1 1 1 8 10301 1 1 75 HIS CG C -11.197 -26.774 -4.528 1.00 . A A . 75 HIS CG 1 1 8 10302 1 1 75 HIS H H -12.544 -28.027 -2.358 1.00 . A A . 75 HIS H 1 1 8 10303 1 1 75 HIS HA H -11.190 -25.660 -1.239 1.00 . A A . 75 HIS HA 1 1 8 10304 1 1 75 HIS HB2 H -10.663 -24.967 -3.599 1.00 . A A . 75 HIS HB2 1 1 8 10305 1 1 75 HIS HB3 H -9.780 -26.372 -3.025 1.00 . A A . 75 HIS HB3 1 1 8 10306 1 1 75 HIS HD1 H -9.560 -26.436 -5.814 1.00 . A A . 75 HIS HD1 1 1 8 10307 1 1 75 HIS HD2 H -13.142 -27.659 -4.105 1.00 . A A . 75 HIS HD2 1 1 8 10308 1 1 75 HIS HE1 H -10.701 -27.820 -7.562 1.00 . A A . 75 HIS HE1 1 1 8 10309 1 1 75 HIS HE2 H -12.804 -28.650 -6.465 1.00 . A A . 75 HIS HE2 1 1 8 10310 1 1 75 HIS N N -11.969 -27.503 -1.760 1.00 . A A . 75 HIS N 1 1 8 10311 1 1 75 HIS ND1 N -10.435 -26.856 -5.675 1.00 . A A . 75 HIS ND1 1 1 8 10312 1 1 75 HIS NE2 N -12.198 -27.998 -6.052 1.00 . A A . 75 HIS NE2 1 1 8 10313 1 1 75 HIS O O -13.528 -25.249 -3.436 1.00 . A A . 75 HIS O 1 1 8 10314 1 1 76 HIS C C -14.522 -22.514 -1.857 1.00 . A A . 76 HIS C 1 1 8 10315 1 1 76 HIS CA C -14.767 -23.938 -1.329 1.00 . A A . 76 HIS CA 1 1 8 10316 1 1 76 HIS CB C -15.457 -23.902 0.041 1.00 . A A . 76 HIS CB 1 1 8 10317 1 1 76 HIS CD2 C -16.865 -26.086 0.084 1.00 . A A . 76 HIS CD2 1 1 8 10318 1 1 76 HIS CE1 C -15.867 -27.084 1.758 1.00 . A A . 76 HIS CE1 1 1 8 10319 1 1 76 HIS CG C -15.885 -25.258 0.524 1.00 . A A . 76 HIS CG 1 1 8 10320 1 1 76 HIS H H -13.054 -24.772 -0.395 1.00 . A A . 76 HIS H 1 1 8 10321 1 1 76 HIS HA H -15.419 -24.448 -2.027 1.00 . A A . 76 HIS HA 1 1 8 10322 1 1 76 HIS HB2 H -14.777 -23.487 0.771 1.00 . A A . 76 HIS HB2 1 1 8 10323 1 1 76 HIS HB3 H -16.336 -23.277 -0.020 1.00 . A A . 76 HIS HB3 1 1 8 10324 1 1 76 HIS HD1 H -14.542 -25.572 2.123 1.00 . A A . 76 HIS HD1 1 1 8 10325 1 1 76 HIS HD2 H -17.552 -25.891 -0.726 1.00 . A A . 76 HIS HD2 1 1 8 10326 1 1 76 HIS HE1 H -15.607 -27.809 2.515 1.00 . A A . 76 HIS HE1 1 1 8 10327 1 1 76 HIS HE2 H -17.335 -28.036 0.703 1.00 . A A . 76 HIS HE2 1 1 8 10328 1 1 76 HIS N N -13.521 -24.704 -1.254 1.00 . A A . 76 HIS N 1 1 8 10329 1 1 76 HIS ND1 N -15.282 -25.917 1.575 1.00 . A A . 76 HIS ND1 1 1 8 10330 1 1 76 HIS NE2 N -16.829 -27.210 0.869 1.00 . A A . 76 HIS NE2 1 1 8 10331 1 1 76 HIS O O -14.369 -21.560 -1.088 1.00 . A A . 76 HIS O 1 1 8 10332 1 1 77 HIS C C -14.227 -21.386 -5.402 1.00 . A A . 77 HIS C 1 1 8 10333 1 1 77 HIS CA C -14.279 -21.129 -3.891 1.00 . A A . 77 HIS CA 1 1 8 10334 1 1 77 HIS CB C -12.999 -20.401 -3.447 1.00 . A A . 77 HIS CB 1 1 8 10335 1 1 77 HIS CD2 C -13.266 -17.815 -3.591 1.00 . A A . 77 HIS CD2 1 1 8 10336 1 1 77 HIS CE1 C -12.285 -17.507 -5.523 1.00 . A A . 77 HIS CE1 1 1 8 10337 1 1 77 HIS CG C -12.856 -19.029 -4.038 1.00 . A A . 77 HIS CG 1 1 8 10338 1 1 77 HIS H H -14.551 -23.225 -3.717 1.00 . A A . 77 HIS H 1 1 8 10339 1 1 77 HIS HA H -15.137 -20.508 -3.673 1.00 . A A . 77 HIS HA 1 1 8 10340 1 1 77 HIS HB2 H -13.003 -20.301 -2.372 1.00 . A A . 77 HIS HB2 1 1 8 10341 1 1 77 HIS HB3 H -12.138 -20.983 -3.745 1.00 . A A . 77 HIS HB3 1 1 8 10342 1 1 77 HIS HD1 H -11.833 -19.472 -5.826 1.00 . A A . 77 HIS HD1 1 1 8 10343 1 1 77 HIS HD2 H -13.783 -17.612 -2.662 1.00 . A A . 77 HIS HD2 1 1 8 10344 1 1 77 HIS HE1 H -11.885 -17.036 -6.409 1.00 . A A . 77 HIS HE1 1 1 8 10345 1 1 77 HIS HE2 H -12.974 -15.917 -4.443 1.00 . A A . 77 HIS HE2 1 1 8 10346 1 1 77 HIS N N -14.459 -22.407 -3.184 1.00 . A A . 77 HIS N 1 1 8 10347 1 1 77 HIS ND1 N -12.245 -18.794 -5.250 1.00 . A A . 77 HIS ND1 1 1 8 10348 1 1 77 HIS NE2 N -12.897 -16.892 -4.536 1.00 . A A . 77 HIS NE2 1 1 8 10349 1 1 77 HIS O O -14.803 -20.643 -6.199 1.00 . A A . 77 HIS O 1 1 8 10350 1 1 78 HIS C C -14.173 -24.309 -7.249 1.00 . A A . 78 HIS C 1 1 8 10351 1 1 78 HIS CA C -13.495 -22.924 -7.170 1.00 . A A . 78 HIS CA 1 1 8 10352 1 1 78 HIS CB C -12.051 -22.985 -7.701 1.00 . A A . 78 HIS CB 1 1 8 10353 1 1 78 HIS CD2 C -11.732 -22.712 -10.274 1.00 . A A . 78 HIS CD2 1 1 8 10354 1 1 78 HIS CE1 C -11.970 -24.814 -10.838 1.00 . A A . 78 HIS CE1 1 1 8 10355 1 1 78 HIS CG C -11.952 -23.418 -9.137 1.00 . A A . 78 HIS CG 1 1 8 10356 1 1 78 HIS H H -12.958 -22.904 -5.115 1.00 . A A . 78 HIS H 1 1 8 10357 1 1 78 HIS HA H -14.063 -22.226 -7.772 1.00 . A A . 78 HIS HA 1 1 8 10358 1 1 78 HIS HB2 H -11.603 -22.007 -7.616 1.00 . A A . 78 HIS HB2 1 1 8 10359 1 1 78 HIS HB3 H -11.484 -23.685 -7.103 1.00 . A A . 78 HIS HB3 1 1 8 10360 1 1 78 HIS HD1 H -12.271 -25.492 -8.937 1.00 . A A . 78 HIS HD1 1 1 8 10361 1 1 78 HIS HD2 H -11.573 -21.645 -10.348 1.00 . A A . 78 HIS HD2 1 1 8 10362 1 1 78 HIS HE1 H -12.040 -25.721 -11.421 1.00 . A A . 78 HIS HE1 1 1 8 10363 1 1 78 HIS HE2 H -11.439 -23.420 -12.230 1.00 . A A . 78 HIS HE2 1 1 8 10364 1 1 78 HIS N N -13.506 -22.439 -5.784 1.00 . A A . 78 HIS N 1 1 8 10365 1 1 78 HIS ND1 N -12.095 -24.729 -9.532 1.00 . A A . 78 HIS ND1 1 1 8 10366 1 1 78 HIS NE2 N -11.750 -23.608 -11.315 1.00 . A A . 78 HIS NE2 1 1 8 10367 1 1 78 HIS O O -15.422 -24.358 -7.336 1.00 . A A . 78 HIS O 1 1 8 10368 1 1 78 HIS OXT O -13.465 -25.338 -7.198 1.00 . A A . 78 HIS OXT 1 1 9 10369 1 1 1 MET C C 12.751 -6.895 -4.033 1.00 . A A . 1 MET C 1 1 9 10370 1 1 1 MET CA C 13.036 -6.903 -5.542 1.00 . A A . 1 MET CA 1 1 9 10371 1 1 1 MET CB C 14.396 -6.230 -5.800 1.00 . A A . 1 MET CB 1 1 9 10372 1 1 1 MET CE C 15.990 -3.725 -6.849 1.00 . A A . 1 MET CE 1 1 9 10373 1 1 1 MET CG C 14.826 -6.212 -7.260 1.00 . A A . 1 MET CG 1 1 9 10374 1 1 1 MET H1 H 12.138 -6.263 -7.322 1.00 . A A . 1 MET H1 1 1 9 10375 1 1 1 MET H2 H 11.891 -5.219 -6.017 1.00 . A A . 1 MET H2 1 1 9 10376 1 1 1 MET H3 H 11.035 -6.673 -6.107 1.00 . A A . 1 MET H3 1 1 9 10377 1 1 1 MET HA H 13.082 -7.928 -5.880 1.00 . A A . 1 MET HA 1 1 9 10378 1 1 1 MET HB2 H 14.346 -5.208 -5.454 1.00 . A A . 1 MET HB2 1 1 9 10379 1 1 1 MET HB3 H 15.156 -6.751 -5.233 1.00 . A A . 1 MET HB3 1 1 9 10380 1 1 1 MET HE1 H 15.707 -3.813 -5.810 1.00 . A A . 1 MET HE1 1 1 9 10381 1 1 1 MET HE2 H 15.168 -3.306 -7.411 1.00 . A A . 1 MET HE2 1 1 9 10382 1 1 1 MET HE3 H 16.850 -3.078 -6.934 1.00 . A A . 1 MET HE3 1 1 9 10383 1 1 1 MET HG2 H 14.938 -7.230 -7.603 1.00 . A A . 1 MET HG2 1 1 9 10384 1 1 1 MET HG3 H 14.062 -5.719 -7.844 1.00 . A A . 1 MET HG3 1 1 9 10385 1 1 1 MET N N 11.952 -6.217 -6.299 1.00 . A A . 1 MET N 1 1 9 10386 1 1 1 MET O O 13.255 -6.035 -3.306 1.00 . A A . 1 MET O 1 1 9 10387 1 1 1 MET SD S 16.393 -5.345 -7.502 1.00 . A A . 1 MET SD 1 1 9 10388 1 1 2 ALA C C 10.714 -9.153 -1.832 1.00 . A A . 2 ALA C 1 1 9 10389 1 1 2 ALA CA C 11.600 -7.939 -2.139 1.00 . A A . 2 ALA CA 1 1 9 10390 1 1 2 ALA CB C 10.903 -6.670 -1.657 1.00 . A A . 2 ALA CB 1 1 9 10391 1 1 2 ALA H H 11.530 -8.477 -4.199 1.00 . A A . 2 ALA H 1 1 9 10392 1 1 2 ALA HA H 12.528 -8.038 -1.593 1.00 . A A . 2 ALA HA 1 1 9 10393 1 1 2 ALA HB1 H 11.516 -5.811 -1.887 1.00 . A A . 2 ALA HB1 1 1 9 10394 1 1 2 ALA HB2 H 10.749 -6.724 -0.589 1.00 . A A . 2 ALA HB2 1 1 9 10395 1 1 2 ALA HB3 H 9.949 -6.573 -2.154 1.00 . A A . 2 ALA HB3 1 1 9 10396 1 1 2 ALA N N 11.930 -7.838 -3.568 1.00 . A A . 2 ALA N 1 1 9 10397 1 1 2 ALA O O 9.700 -9.382 -2.493 1.00 . A A . 2 ALA O 1 1 9 10398 1 1 3 GLN C C 10.448 -11.150 1.217 1.00 . A A . 3 GLN C 1 1 9 10399 1 1 3 GLN CA C 10.269 -11.016 -0.307 1.00 . A A . 3 GLN CA 1 1 9 10400 1 1 3 GLN CB C 10.590 -12.351 -1.010 1.00 . A A . 3 GLN CB 1 1 9 10401 1 1 3 GLN CD C 12.214 -14.286 -1.332 1.00 . A A . 3 GLN CD 1 1 9 10402 1 1 3 GLN CG C 11.992 -12.899 -0.740 1.00 . A A . 3 GLN CG 1 1 9 10403 1 1 3 GLN H H 11.980 -9.767 -0.413 1.00 . A A . 3 GLN H 1 1 9 10404 1 1 3 GLN HA H 9.237 -10.757 -0.507 1.00 . A A . 3 GLN HA 1 1 9 10405 1 1 3 GLN HB2 H 9.873 -13.091 -0.683 1.00 . A A . 3 GLN HB2 1 1 9 10406 1 1 3 GLN HB3 H 10.481 -12.214 -2.078 1.00 . A A . 3 GLN HB3 1 1 9 10407 1 1 3 GLN HE21 H 14.160 -13.962 -1.470 1.00 . A A . 3 GLN HE21 1 1 9 10408 1 1 3 GLN HE22 H 13.608 -15.503 -2.019 1.00 . A A . 3 GLN HE22 1 1 9 10409 1 1 3 GLN HG2 H 12.718 -12.222 -1.164 1.00 . A A . 3 GLN HG2 1 1 9 10410 1 1 3 GLN HG3 H 12.140 -12.957 0.329 1.00 . A A . 3 GLN HG3 1 1 9 10411 1 1 3 GLN N N 11.105 -9.928 -0.823 1.00 . A A . 3 GLN N 1 1 9 10412 1 1 3 GLN NE2 N 13.450 -14.615 -1.639 1.00 . A A . 3 GLN NE2 1 1 9 10413 1 1 3 GLN O O 11.556 -11.363 1.709 1.00 . A A . 3 GLN O 1 1 9 10414 1 1 3 GLN OE1 O 11.280 -15.068 -1.491 1.00 . A A . 3 GLN OE1 1 1 9 10415 1 1 4 ILE C C 8.662 -12.319 3.945 1.00 . A A . 4 ILE C 1 1 9 10416 1 1 4 ILE CA C 9.399 -11.070 3.429 1.00 . A A . 4 ILE CA 1 1 9 10417 1 1 4 ILE CB C 8.775 -9.799 4.065 1.00 . A A . 4 ILE CB 1 1 9 10418 1 1 4 ILE CD1 C 10.957 -8.461 3.865 1.00 . A A . 4 ILE CD1 1 1 9 10419 1 1 4 ILE CG1 C 9.474 -8.530 3.542 1.00 . A A . 4 ILE CG1 1 1 9 10420 1 1 4 ILE CG2 C 8.852 -9.861 5.590 1.00 . A A . 4 ILE CG2 1 1 9 10421 1 1 4 ILE H H 8.497 -10.828 1.521 1.00 . A A . 4 ILE H 1 1 9 10422 1 1 4 ILE HA H 10.436 -11.127 3.735 1.00 . A A . 4 ILE HA 1 1 9 10423 1 1 4 ILE HB H 7.731 -9.763 3.785 1.00 . A A . 4 ILE HB 1 1 9 10424 1 1 4 ILE HD11 H 11.370 -7.549 3.458 1.00 . A A . 4 ILE HD11 1 1 9 10425 1 1 4 ILE HD12 H 11.463 -9.311 3.429 1.00 . A A . 4 ILE HD12 1 1 9 10426 1 1 4 ILE HD13 H 11.093 -8.470 4.937 1.00 . A A . 4 ILE HD13 1 1 9 10427 1 1 4 ILE HG12 H 9.371 -8.485 2.468 1.00 . A A . 4 ILE HG12 1 1 9 10428 1 1 4 ILE HG13 H 8.999 -7.662 3.979 1.00 . A A . 4 ILE HG13 1 1 9 10429 1 1 4 ILE HG21 H 9.884 -9.934 5.898 1.00 . A A . 4 ILE HG21 1 1 9 10430 1 1 4 ILE HG22 H 8.310 -10.726 5.943 1.00 . A A . 4 ILE HG22 1 1 9 10431 1 1 4 ILE HG23 H 8.414 -8.969 6.011 1.00 . A A . 4 ILE HG23 1 1 9 10432 1 1 4 ILE N N 9.357 -10.998 1.963 1.00 . A A . 4 ILE N 1 1 9 10433 1 1 4 ILE O O 7.432 -12.347 4.012 1.00 . A A . 4 ILE O 1 1 9 10434 1 1 5 ILE C C 8.820 -14.748 6.279 1.00 . A A . 5 ILE C 1 1 9 10435 1 1 5 ILE CA C 8.833 -14.627 4.744 1.00 . A A . 5 ILE CA 1 1 9 10436 1 1 5 ILE CB C 9.591 -15.851 4.147 1.00 . A A . 5 ILE CB 1 1 9 10437 1 1 5 ILE CD1 C 10.228 -14.824 1.875 1.00 . A A . 5 ILE CD1 1 1 9 10438 1 1 5 ILE CG1 C 9.458 -15.901 2.611 1.00 . A A . 5 ILE CG1 1 1 9 10439 1 1 5 ILE CG2 C 9.083 -17.159 4.758 1.00 . A A . 5 ILE CG2 1 1 9 10440 1 1 5 ILE H H 10.394 -13.268 4.266 1.00 . A A . 5 ILE H 1 1 9 10441 1 1 5 ILE HA H 7.811 -14.664 4.388 1.00 . A A . 5 ILE HA 1 1 9 10442 1 1 5 ILE HB H 10.636 -15.753 4.403 1.00 . A A . 5 ILE HB 1 1 9 10443 1 1 5 ILE HD11 H 11.276 -14.886 2.134 1.00 . A A . 5 ILE HD11 1 1 9 10444 1 1 5 ILE HD12 H 9.846 -13.852 2.149 1.00 . A A . 5 ILE HD12 1 1 9 10445 1 1 5 ILE HD13 H 10.113 -14.967 0.811 1.00 . A A . 5 ILE HD13 1 1 9 10446 1 1 5 ILE HG12 H 9.820 -16.854 2.258 1.00 . A A . 5 ILE HG12 1 1 9 10447 1 1 5 ILE HG13 H 8.414 -15.801 2.344 1.00 . A A . 5 ILE HG13 1 1 9 10448 1 1 5 ILE HG21 H 8.021 -17.255 4.580 1.00 . A A . 5 ILE HG21 1 1 9 10449 1 1 5 ILE HG22 H 9.270 -17.157 5.822 1.00 . A A . 5 ILE HG22 1 1 9 10450 1 1 5 ILE HG23 H 9.601 -17.993 4.305 1.00 . A A . 5 ILE HG23 1 1 9 10451 1 1 5 ILE N N 9.419 -13.356 4.301 1.00 . A A . 5 ILE N 1 1 9 10452 1 1 5 ILE O O 9.855 -14.974 6.904 1.00 . A A . 5 ILE O 1 1 9 10453 1 1 6 PHE C C 6.573 -16.079 8.533 1.00 . A A . 6 PHE C 1 1 9 10454 1 1 6 PHE CA C 7.456 -14.841 8.315 1.00 . A A . 6 PHE CA 1 1 9 10455 1 1 6 PHE CB C 6.841 -13.620 9.017 1.00 . A A . 6 PHE CB 1 1 9 10456 1 1 6 PHE CD1 C 9.076 -12.626 9.613 1.00 . A A . 6 PHE CD1 1 1 9 10457 1 1 6 PHE CD2 C 7.371 -11.166 8.802 1.00 . A A . 6 PHE CD2 1 1 9 10458 1 1 6 PHE CE1 C 9.939 -11.553 9.737 1.00 . A A . 6 PHE CE1 1 1 9 10459 1 1 6 PHE CE2 C 8.229 -10.091 8.927 1.00 . A A . 6 PHE CE2 1 1 9 10460 1 1 6 PHE CG C 7.782 -12.446 9.144 1.00 . A A . 6 PHE CG 1 1 9 10461 1 1 6 PHE CZ C 9.514 -10.285 9.395 1.00 . A A . 6 PHE CZ 1 1 9 10462 1 1 6 PHE H H 6.881 -14.268 6.346 1.00 . A A . 6 PHE H 1 1 9 10463 1 1 6 PHE HA H 8.428 -15.039 8.746 1.00 . A A . 6 PHE HA 1 1 9 10464 1 1 6 PHE HB2 H 5.976 -13.293 8.459 1.00 . A A . 6 PHE HB2 1 1 9 10465 1 1 6 PHE HB3 H 6.530 -13.904 10.014 1.00 . A A . 6 PHE HB3 1 1 9 10466 1 1 6 PHE HD1 H 9.412 -13.619 9.880 1.00 . A A . 6 PHE HD1 1 1 9 10467 1 1 6 PHE HD2 H 6.366 -11.011 8.438 1.00 . A A . 6 PHE HD2 1 1 9 10468 1 1 6 PHE HE1 H 10.944 -11.706 10.104 1.00 . A A . 6 PHE HE1 1 1 9 10469 1 1 6 PHE HE2 H 7.896 -9.100 8.656 1.00 . A A . 6 PHE HE2 1 1 9 10470 1 1 6 PHE HZ H 10.186 -9.445 9.494 1.00 . A A . 6 PHE HZ 1 1 9 10471 1 1 6 PHE N N 7.644 -14.581 6.878 1.00 . A A . 6 PHE N 1 1 9 10472 1 1 6 PHE O O 6.119 -16.354 9.647 1.00 . A A . 6 PHE O 1 1 9 10473 1 1 7 ASN C C 6.324 -19.227 8.097 1.00 . A A . 7 ASN C 1 1 9 10474 1 1 7 ASN CA C 5.528 -18.046 7.507 1.00 . A A . 7 ASN CA 1 1 9 10475 1 1 7 ASN CB C 5.018 -18.388 6.096 1.00 . A A . 7 ASN CB 1 1 9 10476 1 1 7 ASN CG C 3.941 -19.462 6.100 1.00 . A A . 7 ASN CG 1 1 9 10477 1 1 7 ASN H H 6.738 -16.559 6.601 1.00 . A A . 7 ASN H 1 1 9 10478 1 1 7 ASN HA H 4.678 -17.847 8.147 1.00 . A A . 7 ASN HA 1 1 9 10479 1 1 7 ASN HB2 H 4.608 -17.496 5.642 1.00 . A A . 7 ASN HB2 1 1 9 10480 1 1 7 ASN HB3 H 5.847 -18.737 5.497 1.00 . A A . 7 ASN HB3 1 1 9 10481 1 1 7 ASN HD21 H 5.306 -20.884 5.919 1.00 . A A . 7 ASN HD21 1 1 9 10482 1 1 7 ASN HD22 H 3.665 -21.412 5.987 1.00 . A A . 7 ASN HD22 1 1 9 10483 1 1 7 ASN N N 6.347 -16.832 7.457 1.00 . A A . 7 ASN N 1 1 9 10484 1 1 7 ASN ND2 N 4.343 -20.711 5.993 1.00 . A A . 7 ASN ND2 1 1 9 10485 1 1 7 ASN O O 6.572 -20.229 7.426 1.00 . A A . 7 ASN O 1 1 9 10486 1 1 7 ASN OD1 O 2.756 -19.168 6.201 1.00 . A A . 7 ASN OD1 1 1 9 10487 1 1 8 GLU C C 6.850 -20.461 11.416 1.00 . A A . 8 GLU C 1 1 9 10488 1 1 8 GLU CA C 7.483 -20.138 10.056 1.00 . A A . 8 GLU CA 1 1 9 10489 1 1 8 GLU CB C 8.951 -19.734 10.263 1.00 . A A . 8 GLU CB 1 1 9 10490 1 1 8 GLU CD C 11.245 -19.407 9.240 1.00 . A A . 8 GLU CD 1 1 9 10491 1 1 8 GLU CG C 9.770 -19.667 8.977 1.00 . A A . 8 GLU CG 1 1 9 10492 1 1 8 GLU H H 6.550 -18.246 9.823 1.00 . A A . 8 GLU H 1 1 9 10493 1 1 8 GLU HA H 7.454 -21.029 9.443 1.00 . A A . 8 GLU HA 1 1 9 10494 1 1 8 GLU HB2 H 8.982 -18.763 10.737 1.00 . A A . 8 GLU HB2 1 1 9 10495 1 1 8 GLU HB3 H 9.417 -20.455 10.920 1.00 . A A . 8 GLU HB3 1 1 9 10496 1 1 8 GLU HG2 H 9.675 -20.607 8.454 1.00 . A A . 8 GLU HG2 1 1 9 10497 1 1 8 GLU HG3 H 9.380 -18.872 8.355 1.00 . A A . 8 GLU HG3 1 1 9 10498 1 1 8 GLU N N 6.741 -19.084 9.354 1.00 . A A . 8 GLU N 1 1 9 10499 1 1 8 GLU O O 6.757 -19.603 12.296 1.00 . A A . 8 GLU O 1 1 9 10500 1 1 8 GLU OE1 O 11.932 -20.318 9.749 1.00 . A A . 8 GLU OE1 1 1 9 10501 1 1 8 GLU OE2 O 11.725 -18.290 8.950 1.00 . A A . 8 GLU OE2 1 1 9 10502 1 1 9 GLU C C 6.534 -23.549 13.191 1.00 . A A . 9 GLU C 1 1 9 10503 1 1 9 GLU CA C 5.886 -22.198 12.850 1.00 . A A . 9 GLU CA 1 1 9 10504 1 1 9 GLU CB C 4.349 -22.315 12.791 1.00 . A A . 9 GLU CB 1 1 9 10505 1 1 9 GLU CD C 3.777 -22.227 15.295 1.00 . A A . 9 GLU CD 1 1 9 10506 1 1 9 GLU CG C 3.704 -23.016 13.992 1.00 . A A . 9 GLU CG 1 1 9 10507 1 1 9 GLU H H 6.446 -22.316 10.808 1.00 . A A . 9 GLU H 1 1 9 10508 1 1 9 GLU HA H 6.154 -21.483 13.620 1.00 . A A . 9 GLU HA 1 1 9 10509 1 1 9 GLU HB2 H 3.930 -21.322 12.719 1.00 . A A . 9 GLU HB2 1 1 9 10510 1 1 9 GLU HB3 H 4.082 -22.864 11.901 1.00 . A A . 9 GLU HB3 1 1 9 10511 1 1 9 GLU HG2 H 2.663 -23.195 13.762 1.00 . A A . 9 GLU HG2 1 1 9 10512 1 1 9 GLU HG3 H 4.197 -23.967 14.138 1.00 . A A . 9 GLU HG3 1 1 9 10513 1 1 9 GLU N N 6.413 -21.704 11.573 1.00 . A A . 9 GLU N 1 1 9 10514 1 1 9 GLU O O 6.067 -24.608 12.766 1.00 . A A . 9 GLU O 1 1 9 10515 1 1 9 GLU OE1 O 4.856 -22.208 15.926 1.00 . A A . 9 GLU OE1 1 1 9 10516 1 1 9 GLU OE2 O 2.743 -21.659 15.710 1.00 . A A . 9 GLU OE2 1 1 9 10517 1 1 10 TRP C C 7.964 -25.176 15.695 1.00 . A A . 10 TRP C 1 1 9 10518 1 1 10 TRP CA C 8.395 -24.693 14.306 1.00 . A A . 10 TRP CA 1 1 9 10519 1 1 10 TRP CB C 9.904 -24.402 14.297 1.00 . A A . 10 TRP CB 1 1 9 10520 1 1 10 TRP CD1 C 10.559 -22.730 12.462 1.00 . A A . 10 TRP CD1 1 1 9 10521 1 1 10 TRP CD2 C 10.915 -24.874 11.920 1.00 . A A . 10 TRP CD2 1 1 9 10522 1 1 10 TRP CE2 C 11.316 -24.064 10.840 1.00 . A A . 10 TRP CE2 1 1 9 10523 1 1 10 TRP CE3 C 11.048 -26.262 11.808 1.00 . A A . 10 TRP CE3 1 1 9 10524 1 1 10 TRP CG C 10.434 -24.000 12.950 1.00 . A A . 10 TRP CG 1 1 9 10525 1 1 10 TRP CH2 C 11.956 -25.957 9.581 1.00 . A A . 10 TRP CH2 1 1 9 10526 1 1 10 TRP CZ2 C 11.836 -24.595 9.663 1.00 . A A . 10 TRP CZ2 1 1 9 10527 1 1 10 TRP CZ3 C 11.565 -26.789 10.638 1.00 . A A . 10 TRP CZ3 1 1 9 10528 1 1 10 TRP H H 7.970 -22.616 14.219 1.00 . A A . 10 TRP H 1 1 9 10529 1 1 10 TRP HA H 8.183 -25.469 13.582 1.00 . A A . 10 TRP HA 1 1 9 10530 1 1 10 TRP HB2 H 10.111 -23.597 14.988 1.00 . A A . 10 TRP HB2 1 1 9 10531 1 1 10 TRP HB3 H 10.438 -25.286 14.616 1.00 . A A . 10 TRP HB3 1 1 9 10532 1 1 10 TRP HD1 H 10.280 -21.839 13.006 1.00 . A A . 10 TRP HD1 1 1 9 10533 1 1 10 TRP HE1 H 11.273 -21.973 10.633 1.00 . A A . 10 TRP HE1 1 1 9 10534 1 1 10 TRP HE3 H 10.751 -26.919 12.614 1.00 . A A . 10 TRP HE3 1 1 9 10535 1 1 10 TRP HH2 H 12.353 -26.412 8.686 1.00 . A A . 10 TRP HH2 1 1 9 10536 1 1 10 TRP HZ2 H 12.142 -23.967 8.838 1.00 . A A . 10 TRP HZ2 1 1 9 10537 1 1 10 TRP HZ3 H 11.674 -27.859 10.532 1.00 . A A . 10 TRP HZ3 1 1 9 10538 1 1 10 TRP N N 7.646 -23.492 13.920 1.00 . A A . 10 TRP N 1 1 9 10539 1 1 10 TRP NE1 N 11.088 -22.760 11.195 1.00 . A A . 10 TRP NE1 1 1 9 10540 1 1 10 TRP O O 7.909 -24.391 16.647 1.00 . A A . 10 TRP O 1 1 9 10541 1 1 11 MET C C 7.689 -28.470 17.285 1.00 . A A . 11 MET C 1 1 9 10542 1 1 11 MET CA C 7.177 -27.040 17.074 1.00 . A A . 11 MET CA 1 1 9 10543 1 1 11 MET CB C 5.644 -27.030 17.091 1.00 . A A . 11 MET CB 1 1 9 10544 1 1 11 MET CE C 3.059 -25.914 15.674 1.00 . A A . 11 MET CE 1 1 9 10545 1 1 11 MET CG C 5.011 -27.844 15.969 1.00 . A A . 11 MET CG 1 1 9 10546 1 1 11 MET H H 7.766 -27.052 15.028 1.00 . A A . 11 MET H 1 1 9 10547 1 1 11 MET HA H 7.541 -26.422 17.884 1.00 . A A . 11 MET HA 1 1 9 10548 1 1 11 MET HB2 H 5.301 -27.429 18.036 1.00 . A A . 11 MET HB2 1 1 9 10549 1 1 11 MET HB3 H 5.304 -26.009 17.001 1.00 . A A . 11 MET HB3 1 1 9 10550 1 1 11 MET HE1 H 3.511 -25.390 16.504 1.00 . A A . 11 MET HE1 1 1 9 10551 1 1 11 MET HE2 H 2.014 -25.651 15.610 1.00 . A A . 11 MET HE2 1 1 9 10552 1 1 11 MET HE3 H 3.557 -25.633 14.759 1.00 . A A . 11 MET HE3 1 1 9 10553 1 1 11 MET HG2 H 5.412 -27.507 15.024 1.00 . A A . 11 MET HG2 1 1 9 10554 1 1 11 MET HG3 H 5.259 -28.887 16.111 1.00 . A A . 11 MET HG3 1 1 9 10555 1 1 11 MET N N 7.662 -26.467 15.811 1.00 . A A . 11 MET N 1 1 9 10556 1 1 11 MET O O 8.103 -29.143 16.340 1.00 . A A . 11 MET O 1 1 9 10557 1 1 11 MET SD S 3.218 -27.679 15.923 1.00 . A A . 11 MET SD 1 1 9 10558 1 1 12 VAL C C 7.013 -31.328 18.404 1.00 . A A . 12 VAL C 1 1 9 10559 1 1 12 VAL CA C 8.065 -30.296 18.858 1.00 . A A . 12 VAL CA 1 1 9 10560 1 1 12 VAL CB C 8.332 -30.455 20.378 1.00 . A A . 12 VAL CB 1 1 9 10561 1 1 12 VAL CG1 C 9.443 -29.510 20.836 1.00 . A A . 12 VAL CG1 1 1 9 10562 1 1 12 VAL CG2 C 7.056 -30.223 21.187 1.00 . A A . 12 VAL CG2 1 1 9 10563 1 1 12 VAL H H 7.359 -28.334 19.252 1.00 . A A . 12 VAL H 1 1 9 10564 1 1 12 VAL HA H 8.989 -30.499 18.332 1.00 . A A . 12 VAL HA 1 1 9 10565 1 1 12 VAL HB H 8.663 -31.470 20.555 1.00 . A A . 12 VAL HB 1 1 9 10566 1 1 12 VAL HG11 H 9.154 -28.487 20.639 1.00 . A A . 12 VAL HG11 1 1 9 10567 1 1 12 VAL HG12 H 10.356 -29.734 20.301 1.00 . A A . 12 VAL HG12 1 1 9 10568 1 1 12 VAL HG13 H 9.611 -29.637 21.896 1.00 . A A . 12 VAL HG13 1 1 9 10569 1 1 12 VAL HG21 H 6.293 -30.918 20.867 1.00 . A A . 12 VAL HG21 1 1 9 10570 1 1 12 VAL HG22 H 6.707 -29.212 21.032 1.00 . A A . 12 VAL HG22 1 1 9 10571 1 1 12 VAL HG23 H 7.260 -30.375 22.238 1.00 . A A . 12 VAL HG23 1 1 9 10572 1 1 12 VAL N N 7.657 -28.930 18.530 1.00 . A A . 12 VAL N 1 1 9 10573 1 1 12 VAL O O 5.894 -30.973 18.022 1.00 . A A . 12 VAL O 1 1 9 10574 1 1 13 GLU C C 5.160 -33.740 18.695 1.00 . A A . 13 GLU C 1 1 9 10575 1 1 13 GLU CA C 6.523 -33.696 17.980 1.00 . A A . 13 GLU CA 1 1 9 10576 1 1 13 GLU CB C 7.257 -35.032 18.155 1.00 . A A . 13 GLU CB 1 1 9 10577 1 1 13 GLU CD C 7.349 -37.507 17.651 1.00 . A A . 13 GLU CD 1 1 9 10578 1 1 13 GLU CG C 6.504 -36.244 17.614 1.00 . A A . 13 GLU CG 1 1 9 10579 1 1 13 GLU H H 8.238 -32.831 18.880 1.00 . A A . 13 GLU H 1 1 9 10580 1 1 13 GLU HA H 6.356 -33.527 16.925 1.00 . A A . 13 GLU HA 1 1 9 10581 1 1 13 GLU HB2 H 8.209 -34.974 17.646 1.00 . A A . 13 GLU HB2 1 1 9 10582 1 1 13 GLU HB3 H 7.437 -35.191 19.210 1.00 . A A . 13 GLU HB3 1 1 9 10583 1 1 13 GLU HG2 H 5.618 -36.400 18.212 1.00 . A A . 13 GLU HG2 1 1 9 10584 1 1 13 GLU HG3 H 6.215 -36.048 16.589 1.00 . A A . 13 GLU HG3 1 1 9 10585 1 1 13 GLU N N 7.375 -32.606 18.474 1.00 . A A . 13 GLU N 1 1 9 10586 1 1 13 GLU O O 4.107 -33.814 18.050 1.00 . A A . 13 GLU O 1 1 9 10587 1 1 13 GLU OE1 O 8.170 -37.700 16.729 1.00 . A A . 13 GLU OE1 1 1 9 10588 1 1 13 GLU OE2 O 7.214 -38.302 18.604 1.00 . A A . 13 GLU OE2 1 1 9 10589 1 1 14 LYS C C 3.074 -32.492 20.567 1.00 . A A . 14 LYS C 1 1 9 10590 1 1 14 LYS CA C 3.949 -33.733 20.823 1.00 . A A . 14 LYS CA 1 1 9 10591 1 1 14 LYS CB C 4.292 -33.869 22.319 1.00 . A A . 14 LYS CB 1 1 9 10592 1 1 14 LYS CD C 2.187 -33.298 23.630 1.00 . A A . 14 LYS CD 1 1 9 10593 1 1 14 LYS CE C 2.853 -32.313 24.583 1.00 . A A . 14 LYS CE 1 1 9 10594 1 1 14 LYS CG C 3.149 -34.400 23.192 1.00 . A A . 14 LYS CG 1 1 9 10595 1 1 14 LYS H H 6.047 -33.617 20.487 1.00 . A A . 14 LYS H 1 1 9 10596 1 1 14 LYS HA H 3.397 -34.611 20.513 1.00 . A A . 14 LYS HA 1 1 9 10597 1 1 14 LYS HB2 H 5.134 -34.539 22.422 1.00 . A A . 14 LYS HB2 1 1 9 10598 1 1 14 LYS HB3 H 4.577 -32.897 22.694 1.00 . A A . 14 LYS HB3 1 1 9 10599 1 1 14 LYS HD2 H 1.856 -32.761 22.755 1.00 . A A . 14 LYS HD2 1 1 9 10600 1 1 14 LYS HD3 H 1.336 -33.747 24.123 1.00 . A A . 14 LYS HD3 1 1 9 10601 1 1 14 LYS HE2 H 3.244 -32.857 25.431 1.00 . A A . 14 LYS HE2 1 1 9 10602 1 1 14 LYS HE3 H 3.665 -31.822 24.068 1.00 . A A . 14 LYS HE3 1 1 9 10603 1 1 14 LYS HG2 H 2.596 -35.140 22.631 1.00 . A A . 14 LYS HG2 1 1 9 10604 1 1 14 LYS HG3 H 3.572 -34.864 24.072 1.00 . A A . 14 LYS HG3 1 1 9 10605 1 1 14 LYS HZ1 H 2.401 -30.598 25.681 1.00 . A A . 14 LYS HZ1 1 1 9 10606 1 1 14 LYS HZ2 H 1.143 -31.727 25.625 1.00 . A A . 14 LYS HZ2 1 1 9 10607 1 1 14 LYS HZ3 H 1.478 -30.769 24.275 1.00 . A A . 14 LYS HZ3 1 1 9 10608 1 1 14 LYS N N 5.182 -33.684 20.027 1.00 . A A . 14 LYS N 1 1 9 10609 1 1 14 LYS NZ N 1.903 -31.281 25.074 1.00 . A A . 14 LYS NZ 1 1 9 10610 1 1 14 LYS O O 1.852 -32.558 20.650 1.00 . A A . 14 LYS O 1 1 9 10611 1 1 15 ALA C C 2.292 -30.241 18.543 1.00 . A A . 15 ALA C 1 1 9 10612 1 1 15 ALA CA C 2.957 -30.140 19.922 1.00 . A A . 15 ALA CA 1 1 9 10613 1 1 15 ALA CB C 3.880 -28.929 19.979 1.00 . A A . 15 ALA CB 1 1 9 10614 1 1 15 ALA H H 4.677 -31.354 20.202 1.00 . A A . 15 ALA H 1 1 9 10615 1 1 15 ALA HA H 2.188 -30.012 20.673 1.00 . A A . 15 ALA HA 1 1 9 10616 1 1 15 ALA HB1 H 3.312 -28.032 19.777 1.00 . A A . 15 ALA HB1 1 1 9 10617 1 1 15 ALA HB2 H 4.661 -29.034 19.238 1.00 . A A . 15 ALA HB2 1 1 9 10618 1 1 15 ALA HB3 H 4.323 -28.860 20.962 1.00 . A A . 15 ALA HB3 1 1 9 10619 1 1 15 ALA N N 3.700 -31.365 20.240 1.00 . A A . 15 ALA N 1 1 9 10620 1 1 15 ALA O O 1.136 -29.849 18.365 1.00 . A A . 15 ALA O 1 1 9 10621 1 1 16 LEU C C 1.240 -31.787 16.170 1.00 . A A . 16 LEU C 1 1 9 10622 1 1 16 LEU CA C 2.534 -30.950 16.205 1.00 . A A . 16 LEU CA 1 1 9 10623 1 1 16 LEU CB C 3.639 -31.592 15.334 1.00 . A A . 16 LEU CB 1 1 9 10624 1 1 16 LEU CD1 C 2.391 -32.633 13.366 1.00 . A A . 16 LEU CD1 1 1 9 10625 1 1 16 LEU CD2 C 3.003 -30.188 13.324 1.00 . A A . 16 LEU CD2 1 1 9 10626 1 1 16 LEU CG C 3.417 -31.583 13.803 1.00 . A A . 16 LEU CG 1 1 9 10627 1 1 16 LEU H H 3.936 -31.093 17.792 1.00 . A A . 16 LEU H 1 1 9 10628 1 1 16 LEU HA H 2.316 -29.962 15.821 1.00 . A A . 16 LEU HA 1 1 9 10629 1 1 16 LEU HB2 H 4.564 -31.071 15.539 1.00 . A A . 16 LEU HB2 1 1 9 10630 1 1 16 LEU HB3 H 3.759 -32.620 15.649 1.00 . A A . 16 LEU HB3 1 1 9 10631 1 1 16 LEU HD11 H 2.309 -32.631 12.289 1.00 . A A . 16 LEU HD11 1 1 9 10632 1 1 16 LEU HD12 H 1.429 -32.404 13.800 1.00 . A A . 16 LEU HD12 1 1 9 10633 1 1 16 LEU HD13 H 2.711 -33.611 13.698 1.00 . A A . 16 LEU HD13 1 1 9 10634 1 1 16 LEU HD21 H 2.078 -29.898 13.801 1.00 . A A . 16 LEU HD21 1 1 9 10635 1 1 16 LEU HD22 H 2.865 -30.202 12.252 1.00 . A A . 16 LEU HD22 1 1 9 10636 1 1 16 LEU HD23 H 3.776 -29.475 13.575 1.00 . A A . 16 LEU HD23 1 1 9 10637 1 1 16 LEU HG H 4.354 -31.828 13.319 1.00 . A A . 16 LEU HG 1 1 9 10638 1 1 16 LEU N N 3.027 -30.792 17.578 1.00 . A A . 16 LEU N 1 1 9 10639 1 1 16 LEU O O 0.270 -31.419 15.501 1.00 . A A . 16 LEU O 1 1 9 10640 1 1 17 MET C C -1.177 -33.065 17.522 1.00 . A A . 17 MET C 1 1 9 10641 1 1 17 MET CA C 0.052 -33.786 16.933 1.00 . A A . 17 MET CA 1 1 9 10642 1 1 17 MET CB C 0.357 -35.068 17.727 1.00 . A A . 17 MET CB 1 1 9 10643 1 1 17 MET CE C 2.512 -36.875 19.267 1.00 . A A . 17 MET CE 1 1 9 10644 1 1 17 MET CG C 0.625 -34.840 19.207 1.00 . A A . 17 MET CG 1 1 9 10645 1 1 17 MET H H 2.028 -33.149 17.412 1.00 . A A . 17 MET H 1 1 9 10646 1 1 17 MET HA H -0.175 -34.061 15.912 1.00 . A A . 17 MET HA 1 1 9 10647 1 1 17 MET HB2 H -0.484 -35.741 17.637 1.00 . A A . 17 MET HB2 1 1 9 10648 1 1 17 MET HB3 H 1.228 -35.542 17.296 1.00 . A A . 17 MET HB3 1 1 9 10649 1 1 17 MET HE1 H 2.887 -37.776 19.728 1.00 . A A . 17 MET HE1 1 1 9 10650 1 1 17 MET HE2 H 3.251 -36.093 19.351 1.00 . A A . 17 MET HE2 1 1 9 10651 1 1 17 MET HE3 H 2.304 -37.064 18.223 1.00 . A A . 17 MET HE3 1 1 9 10652 1 1 17 MET HG2 H 1.462 -34.166 19.307 1.00 . A A . 17 MET HG2 1 1 9 10653 1 1 17 MET HG3 H -0.251 -34.390 19.654 1.00 . A A . 17 MET HG3 1 1 9 10654 1 1 17 MET N N 1.228 -32.906 16.897 1.00 . A A . 17 MET N 1 1 9 10655 1 1 17 MET O O -2.303 -33.283 17.078 1.00 . A A . 17 MET O 1 1 9 10656 1 1 17 MET SD S 1.005 -36.365 20.094 1.00 . A A . 17 MET SD 1 1 9 10657 1 1 18 VAL C C -2.565 -30.325 18.184 1.00 . A A . 18 VAL C 1 1 9 10658 1 1 18 VAL CA C -2.044 -31.425 19.127 1.00 . A A . 18 VAL CA 1 1 9 10659 1 1 18 VAL CB C -1.586 -30.784 20.465 1.00 . A A . 18 VAL CB 1 1 9 10660 1 1 18 VAL CG1 C -2.710 -29.958 21.094 1.00 . A A . 18 VAL CG1 1 1 9 10661 1 1 18 VAL CG2 C -1.096 -31.860 21.435 1.00 . A A . 18 VAL CG2 1 1 9 10662 1 1 18 VAL H H -0.036 -32.058 18.826 1.00 . A A . 18 VAL H 1 1 9 10663 1 1 18 VAL HA H -2.853 -32.112 19.341 1.00 . A A . 18 VAL HA 1 1 9 10664 1 1 18 VAL HB H -0.758 -30.118 20.256 1.00 . A A . 18 VAL HB 1 1 9 10665 1 1 18 VAL HG11 H -2.364 -29.522 22.020 1.00 . A A . 18 VAL HG11 1 1 9 10666 1 1 18 VAL HG12 H -3.559 -30.596 21.295 1.00 . A A . 18 VAL HG12 1 1 9 10667 1 1 18 VAL HG13 H -3.005 -29.171 20.413 1.00 . A A . 18 VAL HG13 1 1 9 10668 1 1 18 VAL HG21 H -1.899 -32.555 21.641 1.00 . A A . 18 VAL HG21 1 1 9 10669 1 1 18 VAL HG22 H -0.775 -31.397 22.358 1.00 . A A . 18 VAL HG22 1 1 9 10670 1 1 18 VAL HG23 H -0.266 -32.394 20.995 1.00 . A A . 18 VAL HG23 1 1 9 10671 1 1 18 VAL N N -0.953 -32.192 18.507 1.00 . A A . 18 VAL N 1 1 9 10672 1 1 18 VAL O O -3.771 -30.087 18.089 1.00 . A A . 18 VAL O 1 1 9 10673 1 1 19 ARG C C -2.771 -29.162 15.315 1.00 . A A . 19 ARG C 1 1 9 10674 1 1 19 ARG CA C -1.989 -28.607 16.520 1.00 . A A . 19 ARG CA 1 1 9 10675 1 1 19 ARG CB C -0.708 -27.918 16.018 1.00 . A A . 19 ARG CB 1 1 9 10676 1 1 19 ARG CD C -0.605 -25.755 17.355 1.00 . A A . 19 ARG CD 1 1 9 10677 1 1 19 ARG CG C 0.043 -27.113 17.081 1.00 . A A . 19 ARG CG 1 1 9 10678 1 1 19 ARG CZ C 0.856 -23.828 17.793 1.00 . A A . 19 ARG CZ 1 1 9 10679 1 1 19 ARG H H -0.697 -29.882 17.628 1.00 . A A . 19 ARG H 1 1 9 10680 1 1 19 ARG HA H -2.602 -27.876 17.028 1.00 . A A . 19 ARG HA 1 1 9 10681 1 1 19 ARG HB2 H -0.037 -28.676 15.637 1.00 . A A . 19 ARG HB2 1 1 9 10682 1 1 19 ARG HB3 H -0.968 -27.249 15.209 1.00 . A A . 19 ARG HB3 1 1 9 10683 1 1 19 ARG HD2 H -0.775 -25.254 16.411 1.00 . A A . 19 ARG HD2 1 1 9 10684 1 1 19 ARG HD3 H -1.551 -25.915 17.852 1.00 . A A . 19 ARG HD3 1 1 9 10685 1 1 19 ARG HE H 0.368 -25.190 19.133 1.00 . A A . 19 ARG HE 1 1 9 10686 1 1 19 ARG HG2 H 0.061 -27.679 18.001 1.00 . A A . 19 ARG HG2 1 1 9 10687 1 1 19 ARG HG3 H 1.056 -26.953 16.742 1.00 . A A . 19 ARG HG3 1 1 9 10688 1 1 19 ARG HH11 H 0.047 -23.845 15.972 1.00 . A A . 19 ARG HH11 1 1 9 10689 1 1 19 ARG HH12 H 1.165 -22.558 16.283 1.00 . A A . 19 ARG HH12 1 1 9 10690 1 1 19 ARG HH21 H 1.759 -23.500 19.538 1.00 . A A . 19 ARG HH21 1 1 9 10691 1 1 19 ARG HH22 H 2.105 -22.360 18.283 1.00 . A A . 19 ARG HH22 1 1 9 10692 1 1 19 ARG N N -1.643 -29.661 17.487 1.00 . A A . 19 ARG N 1 1 9 10693 1 1 19 ARG NE N 0.242 -24.911 18.204 1.00 . A A . 19 ARG NE 1 1 9 10694 1 1 19 ARG NH1 N 0.671 -23.376 16.592 1.00 . A A . 19 ARG NH1 1 1 9 10695 1 1 19 ARG NH2 N 1.630 -23.180 18.601 1.00 . A A . 19 ARG NH2 1 1 9 10696 1 1 19 ARG O O -3.732 -28.549 14.850 1.00 . A A . 19 ARG O 1 1 9 10697 1 1 20 THR C C -4.075 -31.888 13.877 1.00 . A A . 20 THR C 1 1 9 10698 1 1 20 THR CA C -2.935 -30.899 13.590 1.00 . A A . 20 THR CA 1 1 9 10699 1 1 20 THR CB C -1.860 -31.633 12.758 1.00 . A A . 20 THR CB 1 1 9 10700 1 1 20 THR CG2 C -0.767 -30.672 12.300 1.00 . A A . 20 THR CG2 1 1 9 10701 1 1 20 THR H H -1.628 -30.804 15.272 1.00 . A A . 20 THR H 1 1 9 10702 1 1 20 THR HA H -3.324 -30.087 12.991 1.00 . A A . 20 THR HA 1 1 9 10703 1 1 20 THR HB H -2.331 -32.063 11.885 1.00 . A A . 20 THR HB 1 1 9 10704 1 1 20 THR HG1 H -0.434 -32.390 13.906 1.00 . A A . 20 THR HG1 1 1 9 10705 1 1 20 THR HG21 H -0.026 -31.215 11.732 1.00 . A A . 20 THR HG21 1 1 9 10706 1 1 20 THR HG22 H -0.298 -30.220 13.163 1.00 . A A . 20 THR HG22 1 1 9 10707 1 1 20 THR HG23 H -1.200 -29.900 11.681 1.00 . A A . 20 THR HG23 1 1 9 10708 1 1 20 THR N N -2.351 -30.323 14.815 1.00 . A A . 20 THR N 1 1 9 10709 1 1 20 THR O O -4.996 -32.036 13.072 1.00 . A A . 20 THR O 1 1 9 10710 1 1 20 THR OG1 O -1.275 -32.690 13.539 1.00 . A A . 20 THR OG1 1 1 9 10711 1 1 21 GLY C C -4.478 -35.013 15.160 1.00 . A A . 21 GLY C 1 1 9 10712 1 1 21 GLY CA C -5.002 -33.589 15.349 1.00 . A A . 21 GLY CA 1 1 9 10713 1 1 21 GLY H H -3.285 -32.374 15.647 1.00 . A A . 21 GLY H 1 1 9 10714 1 1 21 GLY HA2 H -5.294 -33.463 16.381 1.00 . A A . 21 GLY HA2 1 1 9 10715 1 1 21 GLY HA3 H -5.874 -33.453 14.724 1.00 . A A . 21 GLY HA3 1 1 9 10716 1 1 21 GLY N N -4.009 -32.567 15.017 1.00 . A A . 21 GLY N 1 1 9 10717 1 1 21 GLY O O -5.166 -35.988 15.483 1.00 . A A . 21 GLY O 1 1 9 10718 1 1 22 LEU C C -2.097 -37.032 15.750 1.00 . A A . 22 LEU C 1 1 9 10719 1 1 22 LEU CA C -2.612 -36.433 14.433 1.00 . A A . 22 LEU CA 1 1 9 10720 1 1 22 LEU CB C -1.440 -36.301 13.440 1.00 . A A . 22 LEU CB 1 1 9 10721 1 1 22 LEU CD1 C -2.749 -35.076 11.644 1.00 . A A . 22 LEU CD1 1 1 9 10722 1 1 22 LEU CD2 C -0.564 -36.178 11.069 1.00 . A A . 22 LEU CD2 1 1 9 10723 1 1 22 LEU CG C -1.818 -36.247 11.945 1.00 . A A . 22 LEU CG 1 1 9 10724 1 1 22 LEU H H -2.770 -34.316 14.390 1.00 . A A . 22 LEU H 1 1 9 10725 1 1 22 LEU HA H -3.350 -37.103 14.014 1.00 . A A . 22 LEU HA 1 1 9 10726 1 1 22 LEU HB2 H -0.892 -35.401 13.684 1.00 . A A . 22 LEU HB2 1 1 9 10727 1 1 22 LEU HB3 H -0.780 -37.146 13.585 1.00 . A A . 22 LEU HB3 1 1 9 10728 1 1 22 LEU HD11 H -2.266 -34.149 11.916 1.00 . A A . 22 LEU HD11 1 1 9 10729 1 1 22 LEU HD12 H -3.661 -35.185 12.210 1.00 . A A . 22 LEU HD12 1 1 9 10730 1 1 22 LEU HD13 H -2.981 -35.065 10.589 1.00 . A A . 22 LEU HD13 1 1 9 10731 1 1 22 LEU HD21 H 0.059 -37.039 11.262 1.00 . A A . 22 LEU HD21 1 1 9 10732 1 1 22 LEU HD22 H -0.010 -35.276 11.294 1.00 . A A . 22 LEU HD22 1 1 9 10733 1 1 22 LEU HD23 H -0.851 -36.172 10.027 1.00 . A A . 22 LEU HD23 1 1 9 10734 1 1 22 LEU HG H -2.344 -37.157 11.690 1.00 . A A . 22 LEU HG 1 1 9 10735 1 1 22 LEU N N -3.256 -35.130 14.640 1.00 . A A . 22 LEU N 1 1 9 10736 1 1 22 LEU O O -2.254 -36.452 16.825 1.00 . A A . 22 LEU O 1 1 9 10737 1 1 23 GLY C C 0.558 -39.342 16.482 1.00 . A A . 23 GLY C 1 1 9 10738 1 1 23 GLY CA C -0.855 -38.851 16.794 1.00 . A A . 23 GLY CA 1 1 9 10739 1 1 23 GLY H H -1.467 -38.657 14.777 1.00 . A A . 23 GLY H 1 1 9 10740 1 1 23 GLY HA2 H -0.808 -38.149 17.616 1.00 . A A . 23 GLY HA2 1 1 9 10741 1 1 23 GLY HA3 H -1.458 -39.696 17.090 1.00 . A A . 23 GLY HA3 1 1 9 10742 1 1 23 GLY N N -1.482 -38.207 15.646 1.00 . A A . 23 GLY N 1 1 9 10743 1 1 23 GLY O O 0.959 -39.395 15.318 1.00 . A A . 23 GLY O 1 1 9 10744 1 1 24 ALA C C 2.916 -41.221 16.319 1.00 . A A . 24 ALA C 1 1 9 10745 1 1 24 ALA CA C 2.712 -40.121 17.375 1.00 . A A . 24 ALA CA 1 1 9 10746 1 1 24 ALA CB C 3.260 -40.578 18.724 1.00 . A A . 24 ALA CB 1 1 9 10747 1 1 24 ALA H H 0.886 -39.760 18.408 1.00 . A A . 24 ALA H 1 1 9 10748 1 1 24 ALA HA H 3.269 -39.244 17.072 1.00 . A A . 24 ALA HA 1 1 9 10749 1 1 24 ALA HB1 H 2.737 -41.467 19.047 1.00 . A A . 24 ALA HB1 1 1 9 10750 1 1 24 ALA HB2 H 3.116 -39.796 19.455 1.00 . A A . 24 ALA HB2 1 1 9 10751 1 1 24 ALA HB3 H 4.315 -40.794 18.635 1.00 . A A . 24 ALA HB3 1 1 9 10752 1 1 24 ALA N N 1.300 -39.727 17.519 1.00 . A A . 24 ALA N 1 1 9 10753 1 1 24 ALA O O 3.789 -41.113 15.454 1.00 . A A . 24 ALA O 1 1 9 10754 1 1 25 ARG C C 1.810 -43.137 14.051 1.00 . A A . 25 ARG C 1 1 9 10755 1 1 25 ARG CA C 2.247 -43.427 15.496 1.00 . A A . 25 ARG CA 1 1 9 10756 1 1 25 ARG CB C 1.491 -44.628 16.074 1.00 . A A . 25 ARG CB 1 1 9 10757 1 1 25 ARG CD C 1.348 -46.315 17.964 1.00 . A A . 25 ARG CD 1 1 9 10758 1 1 25 ARG CG C 2.102 -45.127 17.379 1.00 . A A . 25 ARG CG 1 1 9 10759 1 1 25 ARG CZ C 1.466 -47.468 20.126 1.00 . A A . 25 ARG CZ 1 1 9 10760 1 1 25 ARG H H 1.355 -42.251 17.025 1.00 . A A . 25 ARG H 1 1 9 10761 1 1 25 ARG HA H 3.301 -43.669 15.478 1.00 . A A . 25 ARG HA 1 1 9 10762 1 1 25 ARG HB2 H 0.464 -44.343 16.260 1.00 . A A . 25 ARG HB2 1 1 9 10763 1 1 25 ARG HB3 H 1.511 -45.436 15.356 1.00 . A A . 25 ARG HB3 1 1 9 10764 1 1 25 ARG HD2 H 0.365 -45.987 18.275 1.00 . A A . 25 ARG HD2 1 1 9 10765 1 1 25 ARG HD3 H 1.251 -47.077 17.203 1.00 . A A . 25 ARG HD3 1 1 9 10766 1 1 25 ARG HE H 3.031 -46.811 19.123 1.00 . A A . 25 ARG HE 1 1 9 10767 1 1 25 ARG HG2 H 3.124 -45.425 17.192 1.00 . A A . 25 ARG HG2 1 1 9 10768 1 1 25 ARG HG3 H 2.092 -44.318 18.099 1.00 . A A . 25 ARG HG3 1 1 9 10769 1 1 25 ARG HH11 H -0.373 -47.212 19.418 1.00 . A A . 25 ARG HH11 1 1 9 10770 1 1 25 ARG HH12 H -0.260 -48.028 20.940 1.00 . A A . 25 ARG HH12 1 1 9 10771 1 1 25 ARG HH21 H 3.168 -47.865 21.078 1.00 . A A . 25 ARG HH21 1 1 9 10772 1 1 25 ARG HH22 H 1.722 -48.390 21.870 1.00 . A A . 25 ARG HH22 1 1 9 10773 1 1 25 ARG N N 2.091 -42.264 16.377 1.00 . A A . 25 ARG N 1 1 9 10774 1 1 25 ARG NE N 2.053 -46.880 19.117 1.00 . A A . 25 ARG NE 1 1 9 10775 1 1 25 ARG NH1 N 0.179 -47.578 20.164 1.00 . A A . 25 ARG NH1 1 1 9 10776 1 1 25 ARG NH2 N 2.173 -47.945 21.099 1.00 . A A . 25 ARG NH2 1 1 9 10777 1 1 25 ARG O O 2.174 -43.870 13.128 1.00 . A A . 25 ARG O 1 1 9 10778 1 1 26 GLN C C 1.783 -40.728 11.927 1.00 . A A . 26 GLN C 1 1 9 10779 1 1 26 GLN CA C 0.685 -41.645 12.492 1.00 . A A . 26 GLN CA 1 1 9 10780 1 1 26 GLN CB C -0.673 -40.933 12.461 1.00 . A A . 26 GLN CB 1 1 9 10781 1 1 26 GLN CD C -2.553 -40.032 10.990 1.00 . A A . 26 GLN CD 1 1 9 10782 1 1 26 GLN CG C -1.146 -40.605 11.048 1.00 . A A . 26 GLN CG 1 1 9 10783 1 1 26 GLN H H 0.659 -41.600 14.620 1.00 . A A . 26 GLN H 1 1 9 10784 1 1 26 GLN HA H 0.628 -42.528 11.869 1.00 . A A . 26 GLN HA 1 1 9 10785 1 1 26 GLN HB2 H -1.411 -41.569 12.930 1.00 . A A . 26 GLN HB2 1 1 9 10786 1 1 26 GLN HB3 H -0.601 -40.009 13.018 1.00 . A A . 26 GLN HB3 1 1 9 10787 1 1 26 GLN HE21 H -2.357 -39.202 12.772 1.00 . A A . 26 GLN HE21 1 1 9 10788 1 1 26 GLN HE22 H -3.862 -38.938 11.982 1.00 . A A . 26 GLN HE22 1 1 9 10789 1 1 26 GLN HG2 H -0.467 -39.883 10.617 1.00 . A A . 26 GLN HG2 1 1 9 10790 1 1 26 GLN HG3 H -1.119 -41.510 10.458 1.00 . A A . 26 GLN HG3 1 1 9 10791 1 1 26 GLN N N 1.024 -42.084 13.849 1.00 . A A . 26 GLN N 1 1 9 10792 1 1 26 GLN NE2 N -2.963 -39.323 12.019 1.00 . A A . 26 GLN NE2 1 1 9 10793 1 1 26 GLN O O 2.117 -40.796 10.742 1.00 . A A . 26 GLN O 1 1 9 10794 1 1 26 GLN OE1 O -3.270 -40.231 10.017 1.00 . A A . 26 GLN OE1 1 1 9 10795 1 1 27 ILE C C 4.687 -39.796 11.955 1.00 . A A . 27 ILE C 1 1 9 10796 1 1 27 ILE CA C 3.444 -38.991 12.375 1.00 . A A . 27 ILE CA 1 1 9 10797 1 1 27 ILE CB C 3.830 -37.992 13.500 1.00 . A A . 27 ILE CB 1 1 9 10798 1 1 27 ILE CD1 C 2.898 -36.163 15.029 1.00 . A A . 27 ILE CD1 1 1 9 10799 1 1 27 ILE CG1 C 2.616 -37.131 13.896 1.00 . A A . 27 ILE CG1 1 1 9 10800 1 1 27 ILE CG2 C 4.998 -37.107 13.058 1.00 . A A . 27 ILE CG2 1 1 9 10801 1 1 27 ILE H H 2.028 -39.849 13.712 1.00 . A A . 27 ILE H 1 1 9 10802 1 1 27 ILE HA H 3.099 -38.421 11.523 1.00 . A A . 27 ILE HA 1 1 9 10803 1 1 27 ILE HB H 4.152 -38.563 14.362 1.00 . A A . 27 ILE HB 1 1 9 10804 1 1 27 ILE HD11 H 2.005 -35.598 15.252 1.00 . A A . 27 ILE HD11 1 1 9 10805 1 1 27 ILE HD12 H 3.689 -35.486 14.740 1.00 . A A . 27 ILE HD12 1 1 9 10806 1 1 27 ILE HD13 H 3.202 -36.717 15.906 1.00 . A A . 27 ILE HD13 1 1 9 10807 1 1 27 ILE HG12 H 2.294 -36.553 13.041 1.00 . A A . 27 ILE HG12 1 1 9 10808 1 1 27 ILE HG13 H 1.809 -37.779 14.209 1.00 . A A . 27 ILE HG13 1 1 9 10809 1 1 27 ILE HG21 H 4.728 -36.571 12.157 1.00 . A A . 27 ILE HG21 1 1 9 10810 1 1 27 ILE HG22 H 5.863 -37.725 12.862 1.00 . A A . 27 ILE HG22 1 1 9 10811 1 1 27 ILE HG23 H 5.234 -36.399 13.841 1.00 . A A . 27 ILE HG23 1 1 9 10812 1 1 27 ILE N N 2.352 -39.880 12.784 1.00 . A A . 27 ILE N 1 1 9 10813 1 1 27 ILE O O 5.239 -39.580 10.872 1.00 . A A . 27 ILE O 1 1 9 10814 1 1 28 GLU C C 6.023 -42.394 11.197 1.00 . A A . 28 GLU C 1 1 9 10815 1 1 28 GLU CA C 6.269 -41.592 12.485 1.00 . A A . 28 GLU CA 1 1 9 10816 1 1 28 GLU CB C 6.593 -42.543 13.650 1.00 . A A . 28 GLU CB 1 1 9 10817 1 1 28 GLU CD C 5.984 -44.643 14.936 1.00 . A A . 28 GLU CD 1 1 9 10818 1 1 28 GLU CG C 5.553 -43.635 13.880 1.00 . A A . 28 GLU CG 1 1 9 10819 1 1 28 GLU H H 4.652 -40.855 13.661 1.00 . A A . 28 GLU H 1 1 9 10820 1 1 28 GLU HA H 7.117 -40.941 12.323 1.00 . A A . 28 GLU HA 1 1 9 10821 1 1 28 GLU HB2 H 7.543 -43.020 13.453 1.00 . A A . 28 GLU HB2 1 1 9 10822 1 1 28 GLU HB3 H 6.678 -41.961 14.558 1.00 . A A . 28 GLU HB3 1 1 9 10823 1 1 28 GLU HG2 H 4.627 -43.175 14.194 1.00 . A A . 28 GLU HG2 1 1 9 10824 1 1 28 GLU HG3 H 5.390 -44.161 12.948 1.00 . A A . 28 GLU HG3 1 1 9 10825 1 1 28 GLU N N 5.113 -40.739 12.802 1.00 . A A . 28 GLU N 1 1 9 10826 1 1 28 GLU O O 6.954 -42.695 10.445 1.00 . A A . 28 GLU O 1 1 9 10827 1 1 28 GLU OE1 O 6.816 -45.520 14.619 1.00 . A A . 28 GLU OE1 1 1 9 10828 1 1 28 GLU OE2 O 5.509 -44.555 16.088 1.00 . A A . 28 GLU OE2 1 1 9 10829 1 1 29 SER C C 4.685 -42.513 8.490 1.00 . A A . 29 SER C 1 1 9 10830 1 1 29 SER CA C 4.363 -43.396 9.700 1.00 . A A . 29 SER CA 1 1 9 10831 1 1 29 SER CB C 2.866 -43.733 9.716 1.00 . A A . 29 SER CB 1 1 9 10832 1 1 29 SER H H 4.073 -42.523 11.615 1.00 . A A . 29 SER H 1 1 9 10833 1 1 29 SER HA H 4.929 -44.314 9.623 1.00 . A A . 29 SER HA 1 1 9 10834 1 1 29 SER HB2 H 2.650 -44.368 10.563 1.00 . A A . 29 SER HB2 1 1 9 10835 1 1 29 SER HB3 H 2.293 -42.820 9.798 1.00 . A A . 29 SER HB3 1 1 9 10836 1 1 29 SER HG H 1.757 -43.923 8.101 1.00 . A A . 29 SER HG 1 1 9 10837 1 1 29 SER N N 4.757 -42.726 10.945 1.00 . A A . 29 SER N 1 1 9 10838 1 1 29 SER O O 5.331 -42.951 7.545 1.00 . A A . 29 SER O 1 1 9 10839 1 1 29 SER OG O 2.475 -44.410 8.530 1.00 . A A . 29 SER OG 1 1 9 10840 1 1 30 TYR C C 6.053 -39.977 7.370 1.00 . A A . 30 TYR C 1 1 9 10841 1 1 30 TYR CA C 4.549 -40.294 7.464 1.00 . A A . 30 TYR CA 1 1 9 10842 1 1 30 TYR CB C 3.754 -39.000 7.670 1.00 . A A . 30 TYR CB 1 1 9 10843 1 1 30 TYR CD1 C 1.839 -39.600 6.132 1.00 . A A . 30 TYR CD1 1 1 9 10844 1 1 30 TYR CD2 C 1.307 -38.801 8.317 1.00 . A A . 30 TYR CD2 1 1 9 10845 1 1 30 TYR CE1 C 0.496 -39.727 5.846 1.00 . A A . 30 TYR CE1 1 1 9 10846 1 1 30 TYR CE2 C -0.042 -38.926 8.034 1.00 . A A . 30 TYR CE2 1 1 9 10847 1 1 30 TYR CG C 2.271 -39.136 7.371 1.00 . A A . 30 TYR CG 1 1 9 10848 1 1 30 TYR CZ C -0.440 -39.388 6.796 1.00 . A A . 30 TYR CZ 1 1 9 10849 1 1 30 TYR H H 3.729 -40.957 9.312 1.00 . A A . 30 TYR H 1 1 9 10850 1 1 30 TYR HA H 4.238 -40.745 6.531 1.00 . A A . 30 TYR HA 1 1 9 10851 1 1 30 TYR HB2 H 3.860 -38.683 8.697 1.00 . A A . 30 TYR HB2 1 1 9 10852 1 1 30 TYR HB3 H 4.154 -38.232 7.021 1.00 . A A . 30 TYR HB3 1 1 9 10853 1 1 30 TYR HD1 H 2.575 -39.867 5.385 1.00 . A A . 30 TYR HD1 1 1 9 10854 1 1 30 TYR HD2 H 1.623 -38.441 9.287 1.00 . A A . 30 TYR HD2 1 1 9 10855 1 1 30 TYR HE1 H 0.185 -40.091 4.878 1.00 . A A . 30 TYR HE1 1 1 9 10856 1 1 30 TYR HE2 H -0.777 -38.661 8.782 1.00 . A A . 30 TYR HE2 1 1 9 10857 1 1 30 TYR HH H -2.235 -38.691 6.713 1.00 . A A . 30 TYR HH 1 1 9 10858 1 1 30 TYR N N 4.256 -41.253 8.538 1.00 . A A . 30 TYR N 1 1 9 10859 1 1 30 TYR O O 6.547 -39.571 6.316 1.00 . A A . 30 TYR O 1 1 9 10860 1 1 30 TYR OH O -1.782 -39.518 6.506 1.00 . A A . 30 TYR OH 1 1 9 10861 1 1 31 ARG C C 9.001 -40.916 7.576 1.00 . A A . 31 ARG C 1 1 9 10862 1 1 31 ARG CA C 8.233 -39.947 8.497 1.00 . A A . 31 ARG CA 1 1 9 10863 1 1 31 ARG CB C 8.769 -40.038 9.936 1.00 . A A . 31 ARG CB 1 1 9 10864 1 1 31 ARG CD C 8.966 -38.961 12.227 1.00 . A A . 31 ARG CD 1 1 9 10865 1 1 31 ARG CG C 8.466 -38.807 10.789 1.00 . A A . 31 ARG CG 1 1 9 10866 1 1 31 ARG CZ C 11.269 -38.877 13.080 1.00 . A A . 31 ARG CZ 1 1 9 10867 1 1 31 ARG H H 6.325 -40.449 9.293 1.00 . A A . 31 ARG H 1 1 9 10868 1 1 31 ARG HA H 8.404 -38.947 8.135 1.00 . A A . 31 ARG HA 1 1 9 10869 1 1 31 ARG HB2 H 8.326 -40.898 10.416 1.00 . A A . 31 ARG HB2 1 1 9 10870 1 1 31 ARG HB3 H 9.841 -40.171 9.903 1.00 . A A . 31 ARG HB3 1 1 9 10871 1 1 31 ARG HD2 H 8.868 -38.010 12.732 1.00 . A A . 31 ARG HD2 1 1 9 10872 1 1 31 ARG HD3 H 8.354 -39.695 12.731 1.00 . A A . 31 ARG HD3 1 1 9 10873 1 1 31 ARG HE H 10.630 -40.137 11.712 1.00 . A A . 31 ARG HE 1 1 9 10874 1 1 31 ARG HG2 H 8.948 -37.948 10.344 1.00 . A A . 31 ARG HG2 1 1 9 10875 1 1 31 ARG HG3 H 7.396 -38.650 10.804 1.00 . A A . 31 ARG HG3 1 1 9 10876 1 1 31 ARG HH11 H 10.067 -37.495 13.865 1.00 . A A . 31 ARG HH11 1 1 9 10877 1 1 31 ARG HH12 H 11.691 -37.514 14.463 1.00 . A A . 31 ARG HH12 1 1 9 10878 1 1 31 ARG HH21 H 12.703 -40.125 12.499 1.00 . A A . 31 ARG HH21 1 1 9 10879 1 1 31 ARG HH22 H 13.154 -38.958 13.693 1.00 . A A . 31 ARG HH22 1 1 9 10880 1 1 31 ARG N N 6.779 -40.167 8.470 1.00 . A A . 31 ARG N 1 1 9 10881 1 1 31 ARG NE N 10.365 -39.393 12.288 1.00 . A A . 31 ARG NE 1 1 9 10882 1 1 31 ARG NH1 N 10.986 -37.885 13.861 1.00 . A A . 31 ARG NH1 1 1 9 10883 1 1 31 ARG NH2 N 12.466 -39.359 13.092 1.00 . A A . 31 ARG NH2 1 1 9 10884 1 1 31 ARG O O 10.205 -40.759 7.369 1.00 . A A . 31 ARG O 1 1 9 10885 1 1 32 GLN C C 9.216 -42.233 4.735 1.00 . A A . 32 GLN C 1 1 9 10886 1 1 32 GLN CA C 8.931 -42.881 6.107 1.00 . A A . 32 GLN CA 1 1 9 10887 1 1 32 GLN CB C 8.025 -44.108 5.913 1.00 . A A . 32 GLN CB 1 1 9 10888 1 1 32 GLN CD C 5.828 -45.024 5.018 1.00 . A A . 32 GLN CD 1 1 9 10889 1 1 32 GLN CG C 6.745 -43.816 5.133 1.00 . A A . 32 GLN CG 1 1 9 10890 1 1 32 GLN H H 7.370 -42.049 7.293 1.00 . A A . 32 GLN H 1 1 9 10891 1 1 32 GLN HA H 9.869 -43.206 6.537 1.00 . A A . 32 GLN HA 1 1 9 10892 1 1 32 GLN HB2 H 8.578 -44.869 5.381 1.00 . A A . 32 GLN HB2 1 1 9 10893 1 1 32 GLN HB3 H 7.749 -44.495 6.886 1.00 . A A . 32 GLN HB3 1 1 9 10894 1 1 32 GLN HE21 H 4.231 -43.857 4.990 1.00 . A A . 32 GLN HE21 1 1 9 10895 1 1 32 GLN HE22 H 3.929 -45.555 4.902 1.00 . A A . 32 GLN HE22 1 1 9 10896 1 1 32 GLN HG2 H 6.210 -43.021 5.631 1.00 . A A . 32 GLN HG2 1 1 9 10897 1 1 32 GLN HG3 H 7.013 -43.495 4.136 1.00 . A A . 32 GLN HG3 1 1 9 10898 1 1 32 GLN N N 8.312 -41.931 7.046 1.00 . A A . 32 GLN N 1 1 9 10899 1 1 32 GLN NE2 N 4.534 -44.787 4.959 1.00 . A A . 32 GLN NE2 1 1 9 10900 1 1 32 GLN O O 10.070 -42.709 3.985 1.00 . A A . 32 GLN O 1 1 9 10901 1 1 32 GLN OE1 O 6.279 -46.166 4.982 1.00 . A A . 32 GLN OE1 1 1 9 10902 1 1 33 GLY C C 8.031 -39.122 3.014 1.00 . A A . 33 GLY C 1 1 9 10903 1 1 33 GLY CA C 8.664 -40.509 3.107 1.00 . A A . 33 GLY CA 1 1 9 10904 1 1 33 GLY H H 7.870 -40.782 5.064 1.00 . A A . 33 GLY H 1 1 9 10905 1 1 33 GLY HA2 H 9.720 -40.419 2.893 1.00 . A A . 33 GLY HA2 1 1 9 10906 1 1 33 GLY HA3 H 8.215 -41.143 2.355 1.00 . A A . 33 GLY HA3 1 1 9 10907 1 1 33 GLY N N 8.503 -41.150 4.413 1.00 . A A . 33 GLY N 1 1 9 10908 1 1 33 GLY O O 8.629 -38.197 2.461 1.00 . A A . 33 GLY O 1 1 9 10909 1 1 34 ALA C C 6.851 -36.577 4.234 1.00 . A A . 34 ALA C 1 1 9 10910 1 1 34 ALA CA C 6.093 -37.697 3.494 1.00 . A A . 34 ALA CA 1 1 9 10911 1 1 34 ALA CB C 4.690 -37.864 4.069 1.00 . A A . 34 ALA CB 1 1 9 10912 1 1 34 ALA H H 6.383 -39.750 3.965 1.00 . A A . 34 ALA H 1 1 9 10913 1 1 34 ALA HA H 5.993 -37.417 2.454 1.00 . A A . 34 ALA HA 1 1 9 10914 1 1 34 ALA HB1 H 4.147 -36.934 3.974 1.00 . A A . 34 ALA HB1 1 1 9 10915 1 1 34 ALA HB2 H 4.757 -38.138 5.112 1.00 . A A . 34 ALA HB2 1 1 9 10916 1 1 34 ALA HB3 H 4.168 -38.639 3.528 1.00 . A A . 34 ALA HB3 1 1 9 10917 1 1 34 ALA N N 6.814 -38.977 3.541 1.00 . A A . 34 ALA N 1 1 9 10918 1 1 34 ALA O O 7.017 -35.470 3.710 1.00 . A A . 34 ALA O 1 1 9 10919 1 1 35 TRP C C 9.537 -35.879 5.677 1.00 . A A . 35 TRP C 1 1 9 10920 1 1 35 TRP CA C 8.103 -35.904 6.223 1.00 . A A . 35 TRP CA 1 1 9 10921 1 1 35 TRP CB C 8.136 -36.276 7.718 1.00 . A A . 35 TRP CB 1 1 9 10922 1 1 35 TRP CD1 C 6.955 -35.608 9.880 1.00 . A A . 35 TRP CD1 1 1 9 10923 1 1 35 TRP CD2 C 5.575 -35.685 8.125 1.00 . A A . 35 TRP CD2 1 1 9 10924 1 1 35 TRP CE2 C 4.836 -35.318 9.266 1.00 . A A . 35 TRP CE2 1 1 9 10925 1 1 35 TRP CE3 C 4.906 -35.791 6.906 1.00 . A A . 35 TRP CE3 1 1 9 10926 1 1 35 TRP CG C 6.938 -35.871 8.544 1.00 . A A . 35 TRP CG 1 1 9 10927 1 1 35 TRP CH2 C 2.843 -35.170 8.013 1.00 . A A . 35 TRP CH2 1 1 9 10928 1 1 35 TRP CZ2 C 3.470 -35.060 9.223 1.00 . A A . 35 TRP CZ2 1 1 9 10929 1 1 35 TRP CZ3 C 3.550 -35.533 6.861 1.00 . A A . 35 TRP CZ3 1 1 9 10930 1 1 35 TRP H H 7.062 -37.724 5.860 1.00 . A A . 35 TRP H 1 1 9 10931 1 1 35 TRP HA H 7.666 -34.920 6.112 1.00 . A A . 35 TRP HA 1 1 9 10932 1 1 35 TRP HB2 H 8.229 -37.341 7.798 1.00 . A A . 35 TRP HB2 1 1 9 10933 1 1 35 TRP HB3 H 9.009 -35.820 8.167 1.00 . A A . 35 TRP HB3 1 1 9 10934 1 1 35 TRP HD1 H 7.840 -35.662 10.493 1.00 . A A . 35 TRP HD1 1 1 9 10935 1 1 35 TRP HE1 H 5.462 -35.057 11.241 1.00 . A A . 35 TRP HE1 1 1 9 10936 1 1 35 TRP HE3 H 5.432 -36.076 6.010 1.00 . A A . 35 TRP HE3 1 1 9 10937 1 1 35 TRP HH2 H 1.781 -34.977 7.933 1.00 . A A . 35 TRP HH2 1 1 9 10938 1 1 35 TRP HZ2 H 2.913 -34.779 10.105 1.00 . A A . 35 TRP HZ2 1 1 9 10939 1 1 35 TRP HZ3 H 3.022 -35.608 5.923 1.00 . A A . 35 TRP HZ3 1 1 9 10940 1 1 35 TRP N N 7.286 -36.856 5.461 1.00 . A A . 35 TRP N 1 1 9 10941 1 1 35 TRP NE1 N 5.700 -35.281 10.320 1.00 . A A . 35 TRP NE1 1 1 9 10942 1 1 35 TRP O O 10.317 -36.801 5.906 1.00 . A A . 35 TRP O 1 1 9 10943 1 1 36 ILE C C 12.108 -33.909 5.433 1.00 . A A . 36 ILE C 1 1 9 10944 1 1 36 ILE CA C 11.224 -34.648 4.417 1.00 . A A . 36 ILE CA 1 1 9 10945 1 1 36 ILE CB C 11.200 -33.857 3.085 1.00 . A A . 36 ILE CB 1 1 9 10946 1 1 36 ILE CD1 C 10.077 -33.763 0.788 1.00 . A A . 36 ILE CD1 1 1 9 10947 1 1 36 ILE CG1 C 10.240 -34.527 2.085 1.00 . A A . 36 ILE CG1 1 1 9 10948 1 1 36 ILE CG2 C 12.608 -33.749 2.496 1.00 . A A . 36 ILE CG2 1 1 9 10949 1 1 36 ILE H H 9.183 -34.171 4.721 1.00 . A A . 36 ILE H 1 1 9 10950 1 1 36 ILE HA H 11.646 -35.626 4.226 1.00 . A A . 36 ILE HA 1 1 9 10951 1 1 36 ILE HB H 10.845 -32.856 3.292 1.00 . A A . 36 ILE HB 1 1 9 10952 1 1 36 ILE HD11 H 11.041 -33.654 0.310 1.00 . A A . 36 ILE HD11 1 1 9 10953 1 1 36 ILE HD12 H 9.666 -32.787 0.994 1.00 . A A . 36 ILE HD12 1 1 9 10954 1 1 36 ILE HD13 H 9.410 -34.304 0.133 1.00 . A A . 36 ILE HD13 1 1 9 10955 1 1 36 ILE HG12 H 10.614 -35.510 1.839 1.00 . A A . 36 ILE HG12 1 1 9 10956 1 1 36 ILE HG13 H 9.262 -34.622 2.539 1.00 . A A . 36 ILE HG13 1 1 9 10957 1 1 36 ILE HG21 H 12.566 -33.215 1.557 1.00 . A A . 36 ILE HG21 1 1 9 10958 1 1 36 ILE HG22 H 13.010 -34.738 2.328 1.00 . A A . 36 ILE HG22 1 1 9 10959 1 1 36 ILE HG23 H 13.248 -33.215 3.184 1.00 . A A . 36 ILE HG23 1 1 9 10960 1 1 36 ILE N N 9.869 -34.829 4.940 1.00 . A A . 36 ILE N 1 1 9 10961 1 1 36 ILE O O 11.735 -32.836 5.919 1.00 . A A . 36 ILE O 1 1 9 10962 1 1 37 GLU C C 14.615 -32.455 6.247 1.00 . A A . 37 GLU C 1 1 9 10963 1 1 37 GLU CA C 14.194 -33.858 6.716 1.00 . A A . 37 GLU CA 1 1 9 10964 1 1 37 GLU CB C 15.437 -34.737 6.933 1.00 . A A . 37 GLU CB 1 1 9 10965 1 1 37 GLU CD C 17.593 -35.676 5.970 1.00 . A A . 37 GLU CD 1 1 9 10966 1 1 37 GLU CG C 16.351 -34.835 5.715 1.00 . A A . 37 GLU CG 1 1 9 10967 1 1 37 GLU H H 13.510 -35.341 5.348 1.00 . A A . 37 GLU H 1 1 9 10968 1 1 37 GLU HA H 13.668 -33.761 7.657 1.00 . A A . 37 GLU HA 1 1 9 10969 1 1 37 GLU HB2 H 16.013 -34.332 7.755 1.00 . A A . 37 GLU HB2 1 1 9 10970 1 1 37 GLU HB3 H 15.115 -35.735 7.194 1.00 . A A . 37 GLU HB3 1 1 9 10971 1 1 37 GLU HG2 H 15.795 -35.275 4.899 1.00 . A A . 37 GLU HG2 1 1 9 10972 1 1 37 GLU HG3 H 16.663 -33.838 5.435 1.00 . A A . 37 GLU HG3 1 1 9 10973 1 1 37 GLU N N 13.269 -34.481 5.757 1.00 . A A . 37 GLU N 1 1 9 10974 1 1 37 GLU O O 14.673 -32.178 5.046 1.00 . A A . 37 GLU O 1 1 9 10975 1 1 37 GLU OE1 O 18.452 -35.248 6.767 1.00 . A A . 37 GLU OE1 1 1 9 10976 1 1 37 GLU OE2 O 17.723 -36.763 5.369 1.00 . A A . 37 GLU OE2 1 1 9 10977 1 1 38 GLY C C 13.992 -29.343 6.511 1.00 . A A . 38 GLY C 1 1 9 10978 1 1 38 GLY CA C 15.217 -30.185 6.866 1.00 . A A . 38 GLY CA 1 1 9 10979 1 1 38 GLY H H 14.862 -31.849 8.134 1.00 . A A . 38 GLY H 1 1 9 10980 1 1 38 GLY HA2 H 15.710 -29.737 7.717 1.00 . A A . 38 GLY HA2 1 1 9 10981 1 1 38 GLY HA3 H 15.899 -30.178 6.028 1.00 . A A . 38 GLY HA3 1 1 9 10982 1 1 38 GLY N N 14.884 -31.566 7.197 1.00 . A A . 38 GLY N 1 1 9 10983 1 1 38 GLY O O 13.800 -28.252 7.048 1.00 . A A . 38 GLY O 1 1 9 10984 1 1 39 VAL C C 10.782 -29.275 6.118 1.00 . A A . 39 VAL C 1 1 9 10985 1 1 39 VAL CA C 11.968 -29.134 5.139 1.00 . A A . 39 VAL CA 1 1 9 10986 1 1 39 VAL CB C 11.531 -29.640 3.740 1.00 . A A . 39 VAL CB 1 1 9 10987 1 1 39 VAL CG1 C 10.377 -28.807 3.187 1.00 . A A . 39 VAL CG1 1 1 9 10988 1 1 39 VAL CG2 C 12.711 -29.649 2.769 1.00 . A A . 39 VAL CG2 1 1 9 10989 1 1 39 VAL H H 13.360 -30.737 5.225 1.00 . A A . 39 VAL H 1 1 9 10990 1 1 39 VAL HA H 12.226 -28.088 5.053 1.00 . A A . 39 VAL HA 1 1 9 10991 1 1 39 VAL HB H 11.182 -30.658 3.848 1.00 . A A . 39 VAL HB 1 1 9 10992 1 1 39 VAL HG11 H 9.529 -28.878 3.853 1.00 . A A . 39 VAL HG11 1 1 9 10993 1 1 39 VAL HG12 H 10.098 -29.178 2.211 1.00 . A A . 39 VAL HG12 1 1 9 10994 1 1 39 VAL HG13 H 10.682 -27.773 3.104 1.00 . A A . 39 VAL HG13 1 1 9 10995 1 1 39 VAL HG21 H 12.385 -30.021 1.807 1.00 . A A . 39 VAL HG21 1 1 9 10996 1 1 39 VAL HG22 H 13.490 -30.291 3.155 1.00 . A A . 39 VAL HG22 1 1 9 10997 1 1 39 VAL HG23 H 13.095 -28.646 2.655 1.00 . A A . 39 VAL HG23 1 1 9 10998 1 1 39 VAL N N 13.159 -29.855 5.604 1.00 . A A . 39 VAL N 1 1 9 10999 1 1 39 VAL O O 10.293 -28.286 6.663 1.00 . A A . 39 VAL O 1 1 9 11000 1 1 40 HIS C C 9.595 -30.994 8.675 1.00 . A A . 40 HIS C 1 1 9 11001 1 1 40 HIS CA C 9.163 -30.767 7.213 1.00 . A A . 40 HIS CA 1 1 9 11002 1 1 40 HIS CB C 8.347 -31.967 6.705 1.00 . A A . 40 HIS CB 1 1 9 11003 1 1 40 HIS CD2 C 6.291 -31.966 5.113 1.00 . A A . 40 HIS CD2 1 1 9 11004 1 1 40 HIS CE1 C 7.198 -30.925 3.414 1.00 . A A . 40 HIS CE1 1 1 9 11005 1 1 40 HIS CG C 7.575 -31.685 5.447 1.00 . A A . 40 HIS CG 1 1 9 11006 1 1 40 HIS H H 10.766 -31.267 5.900 1.00 . A A . 40 HIS H 1 1 9 11007 1 1 40 HIS HA H 8.533 -29.887 7.184 1.00 . A A . 40 HIS HA 1 1 9 11008 1 1 40 HIS HB2 H 9.012 -32.795 6.507 1.00 . A A . 40 HIS HB2 1 1 9 11009 1 1 40 HIS HB3 H 7.639 -32.260 7.469 1.00 . A A . 40 HIS HB3 1 1 9 11010 1 1 40 HIS HD1 H 9.023 -30.683 4.292 1.00 . A A . 40 HIS HD1 1 1 9 11011 1 1 40 HIS HD2 H 5.564 -32.472 5.734 1.00 . A A . 40 HIS HD2 1 1 9 11012 1 1 40 HIS HE1 H 7.337 -30.459 2.451 1.00 . A A . 40 HIS HE1 1 1 9 11013 1 1 40 HIS HE2 H 5.346 -31.760 3.254 1.00 . A A . 40 HIS HE2 1 1 9 11014 1 1 40 HIS N N 10.316 -30.511 6.330 1.00 . A A . 40 HIS N 1 1 9 11015 1 1 40 HIS ND1 N 8.113 -31.033 4.358 1.00 . A A . 40 HIS ND1 1 1 9 11016 1 1 40 HIS NE2 N 6.085 -31.483 3.842 1.00 . A A . 40 HIS NE2 1 1 9 11017 1 1 40 HIS O O 8.791 -30.839 9.591 1.00 . A A . 40 HIS O 1 1 9 11018 1 1 41 PHE C C 12.971 -31.458 10.161 1.00 . A A . 41 PHE C 1 1 9 11019 1 1 41 PHE CA C 11.436 -31.481 10.229 1.00 . A A . 41 PHE CA 1 1 9 11020 1 1 41 PHE CB C 10.954 -32.751 10.965 1.00 . A A . 41 PHE CB 1 1 9 11021 1 1 41 PHE CD1 C 11.057 -34.499 9.145 1.00 . A A . 41 PHE CD1 1 1 9 11022 1 1 41 PHE CD2 C 12.361 -34.839 11.113 1.00 . A A . 41 PHE CD2 1 1 9 11023 1 1 41 PHE CE1 C 11.528 -35.691 8.629 1.00 . A A . 41 PHE CE1 1 1 9 11024 1 1 41 PHE CE2 C 12.832 -36.032 10.599 1.00 . A A . 41 PHE CE2 1 1 9 11025 1 1 41 PHE CG C 11.468 -34.055 10.393 1.00 . A A . 41 PHE CG 1 1 9 11026 1 1 41 PHE CZ C 12.415 -36.458 9.355 1.00 . A A . 41 PHE CZ 1 1 9 11027 1 1 41 PHE H H 11.409 -31.609 8.105 1.00 . A A . 41 PHE H 1 1 9 11028 1 1 41 PHE HA H 11.106 -30.613 10.786 1.00 . A A . 41 PHE HA 1 1 9 11029 1 1 41 PHE HB2 H 11.275 -32.695 11.996 1.00 . A A . 41 PHE HB2 1 1 9 11030 1 1 41 PHE HB3 H 9.874 -32.783 10.942 1.00 . A A . 41 PHE HB3 1 1 9 11031 1 1 41 PHE HD1 H 10.364 -33.901 8.571 1.00 . A A . 41 PHE HD1 1 1 9 11032 1 1 41 PHE HD2 H 12.690 -34.509 12.089 1.00 . A A . 41 PHE HD2 1 1 9 11033 1 1 41 PHE HE1 H 11.199 -36.025 7.656 1.00 . A A . 41 PHE HE1 1 1 9 11034 1 1 41 PHE HE2 H 13.527 -36.630 11.171 1.00 . A A . 41 PHE HE2 1 1 9 11035 1 1 41 PHE HZ H 12.781 -37.390 8.950 1.00 . A A . 41 PHE HZ 1 1 9 11036 1 1 41 PHE N N 10.854 -31.381 8.878 1.00 . A A . 41 PHE N 1 1 9 11037 1 1 41 PHE O O 13.579 -32.231 9.421 1.00 . A A . 41 PHE O 1 1 9 11038 1 1 42 LYS C C 15.666 -30.658 12.303 1.00 . A A . 42 LYS C 1 1 9 11039 1 1 42 LYS CA C 15.064 -30.445 10.909 1.00 . A A . 42 LYS CA 1 1 9 11040 1 1 42 LYS CB C 15.494 -29.076 10.359 1.00 . A A . 42 LYS CB 1 1 9 11041 1 1 42 LYS CD C 15.634 -26.578 10.676 1.00 . A A . 42 LYS CD 1 1 9 11042 1 1 42 LYS CE C 15.281 -25.390 11.564 1.00 . A A . 42 LYS CE 1 1 9 11043 1 1 42 LYS CG C 15.070 -27.890 11.219 1.00 . A A . 42 LYS CG 1 1 9 11044 1 1 42 LYS H H 13.073 -29.984 11.517 1.00 . A A . 42 LYS H 1 1 9 11045 1 1 42 LYS HA H 15.449 -31.215 10.252 1.00 . A A . 42 LYS HA 1 1 9 11046 1 1 42 LYS HB2 H 16.573 -29.060 10.273 1.00 . A A . 42 LYS HB2 1 1 9 11047 1 1 42 LYS HB3 H 15.066 -28.950 9.373 1.00 . A A . 42 LYS HB3 1 1 9 11048 1 1 42 LYS HD2 H 16.711 -26.659 10.618 1.00 . A A . 42 LYS HD2 1 1 9 11049 1 1 42 LYS HD3 H 15.232 -26.409 9.686 1.00 . A A . 42 LYS HD3 1 1 9 11050 1 1 42 LYS HE2 H 14.207 -25.273 11.578 1.00 . A A . 42 LYS HE2 1 1 9 11051 1 1 42 LYS HE3 H 15.635 -25.585 12.567 1.00 . A A . 42 LYS HE3 1 1 9 11052 1 1 42 LYS HG2 H 13.990 -27.831 11.229 1.00 . A A . 42 LYS HG2 1 1 9 11053 1 1 42 LYS HG3 H 15.434 -28.040 12.226 1.00 . A A . 42 LYS HG3 1 1 9 11054 1 1 42 LYS HZ1 H 15.503 -23.874 10.141 1.00 . A A . 42 LYS HZ1 1 1 9 11055 1 1 42 LYS HZ2 H 16.926 -24.247 10.972 1.00 . A A . 42 LYS HZ2 1 1 9 11056 1 1 42 LYS HZ3 H 15.715 -23.352 11.733 1.00 . A A . 42 LYS HZ3 1 1 9 11057 1 1 42 LYS N N 13.600 -30.566 10.924 1.00 . A A . 42 LYS N 1 1 9 11058 1 1 42 LYS NZ N 15.899 -24.130 11.067 1.00 . A A . 42 LYS NZ 1 1 9 11059 1 1 42 LYS O O 15.082 -30.263 13.314 1.00 . A A . 42 LYS O 1 1 9 11060 1 1 43 ARG C C 18.109 -30.261 14.225 1.00 . A A . 43 ARG C 1 1 9 11061 1 1 43 ARG CA C 17.530 -31.546 13.617 1.00 . A A . 43 ARG CA 1 1 9 11062 1 1 43 ARG CB C 18.652 -32.575 13.409 1.00 . A A . 43 ARG CB 1 1 9 11063 1 1 43 ARG CD C 19.350 -34.849 12.558 1.00 . A A . 43 ARG CD 1 1 9 11064 1 1 43 ARG CG C 18.175 -33.921 12.862 1.00 . A A . 43 ARG CG 1 1 9 11065 1 1 43 ARG CZ C 21.568 -34.173 11.746 1.00 . A A . 43 ARG CZ 1 1 9 11066 1 1 43 ARG H H 17.272 -31.544 11.509 1.00 . A A . 43 ARG H 1 1 9 11067 1 1 43 ARG HA H 16.801 -31.957 14.302 1.00 . A A . 43 ARG HA 1 1 9 11068 1 1 43 ARG HB2 H 19.374 -32.167 12.714 1.00 . A A . 43 ARG HB2 1 1 9 11069 1 1 43 ARG HB3 H 19.142 -32.752 14.357 1.00 . A A . 43 ARG HB3 1 1 9 11070 1 1 43 ARG HD2 H 19.881 -35.055 13.477 1.00 . A A . 43 ARG HD2 1 1 9 11071 1 1 43 ARG HD3 H 18.967 -35.774 12.150 1.00 . A A . 43 ARG HD3 1 1 9 11072 1 1 43 ARG HE H 19.883 -33.854 10.782 1.00 . A A . 43 ARG HE 1 1 9 11073 1 1 43 ARG HG2 H 17.537 -34.392 13.597 1.00 . A A . 43 ARG HG2 1 1 9 11074 1 1 43 ARG HG3 H 17.615 -33.752 11.953 1.00 . A A . 43 ARG HG3 1 1 9 11075 1 1 43 ARG HH11 H 21.615 -35.248 13.419 1.00 . A A . 43 ARG HH11 1 1 9 11076 1 1 43 ARG HH12 H 23.142 -34.659 12.862 1.00 . A A . 43 ARG HH12 1 1 9 11077 1 1 43 ARG HH21 H 21.849 -33.126 10.079 1.00 . A A . 43 ARG HH21 1 1 9 11078 1 1 43 ARG HH22 H 23.275 -33.481 11.002 1.00 . A A . 43 ARG HH22 1 1 9 11079 1 1 43 ARG N N 16.849 -31.269 12.347 1.00 . A A . 43 ARG N 1 1 9 11080 1 1 43 ARG NE N 20.272 -34.248 11.590 1.00 . A A . 43 ARG NE 1 1 9 11081 1 1 43 ARG NH1 N 22.151 -34.738 12.753 1.00 . A A . 43 ARG NH1 1 1 9 11082 1 1 43 ARG NH2 N 22.285 -33.548 10.873 1.00 . A A . 43 ARG NH2 1 1 9 11083 1 1 43 ARG O O 19.142 -29.756 13.779 1.00 . A A . 43 ARG O 1 1 9 11084 1 1 44 VAL C C 18.676 -28.832 17.179 1.00 . A A . 44 VAL C 1 1 9 11085 1 1 44 VAL CA C 17.869 -28.510 15.913 1.00 . A A . 44 VAL CA 1 1 9 11086 1 1 44 VAL CB C 16.659 -27.612 16.283 1.00 . A A . 44 VAL CB 1 1 9 11087 1 1 44 VAL CG1 C 17.115 -26.322 16.967 1.00 . A A . 44 VAL CG1 1 1 9 11088 1 1 44 VAL CG2 C 15.821 -27.305 15.041 1.00 . A A . 44 VAL CG2 1 1 9 11089 1 1 44 VAL H H 16.617 -30.180 15.550 1.00 . A A . 44 VAL H 1 1 9 11090 1 1 44 VAL HA H 18.501 -27.959 15.227 1.00 . A A . 44 VAL HA 1 1 9 11091 1 1 44 VAL HB H 16.036 -28.157 16.980 1.00 . A A . 44 VAL HB 1 1 9 11092 1 1 44 VAL HG11 H 17.658 -26.564 17.871 1.00 . A A . 44 VAL HG11 1 1 9 11093 1 1 44 VAL HG12 H 16.252 -25.721 17.220 1.00 . A A . 44 VAL HG12 1 1 9 11094 1 1 44 VAL HG13 H 17.757 -25.766 16.300 1.00 . A A . 44 VAL HG13 1 1 9 11095 1 1 44 VAL HG21 H 14.975 -26.692 15.318 1.00 . A A . 44 VAL HG21 1 1 9 11096 1 1 44 VAL HG22 H 15.467 -28.229 14.606 1.00 . A A . 44 VAL HG22 1 1 9 11097 1 1 44 VAL HG23 H 16.425 -26.777 14.318 1.00 . A A . 44 VAL HG23 1 1 9 11098 1 1 44 VAL N N 17.434 -29.734 15.240 1.00 . A A . 44 VAL N 1 1 9 11099 1 1 44 VAL O O 18.117 -29.174 18.223 1.00 . A A . 44 VAL O 1 1 9 11100 1 1 45 SER C C 21.086 -27.682 19.014 1.00 . A A . 45 SER C 1 1 9 11101 1 1 45 SER CA C 20.880 -28.978 18.217 1.00 . A A . 45 SER CA 1 1 9 11102 1 1 45 SER CB C 22.235 -29.533 17.751 1.00 . A A . 45 SER CB 1 1 9 11103 1 1 45 SER H H 20.394 -28.527 16.203 1.00 . A A . 45 SER H 1 1 9 11104 1 1 45 SER HA H 20.407 -29.710 18.856 1.00 . A A . 45 SER HA 1 1 9 11105 1 1 45 SER HB2 H 22.902 -29.610 18.597 1.00 . A A . 45 SER HB2 1 1 9 11106 1 1 45 SER HB3 H 22.089 -30.515 17.322 1.00 . A A . 45 SER HB3 1 1 9 11107 1 1 45 SER HG H 23.481 -28.117 17.203 1.00 . A A . 45 SER HG 1 1 9 11108 1 1 45 SER N N 19.998 -28.749 17.072 1.00 . A A . 45 SER N 1 1 9 11109 1 1 45 SER O O 21.367 -26.626 18.442 1.00 . A A . 45 SER O 1 1 9 11110 1 1 45 SER OG O 22.837 -28.696 16.776 1.00 . A A . 45 SER OG 1 1 9 11111 1 1 46 PRO C C 22.564 -26.055 21.280 1.00 . A A . 46 PRO C 1 1 9 11112 1 1 46 PRO CA C 21.114 -26.562 21.226 1.00 . A A . 46 PRO CA 1 1 9 11113 1 1 46 PRO CB C 20.671 -27.079 22.604 1.00 . A A . 46 PRO CB 1 1 9 11114 1 1 46 PRO CD C 20.604 -28.953 21.128 1.00 . A A . 46 PRO CD 1 1 9 11115 1 1 46 PRO CG C 20.909 -28.550 22.545 1.00 . A A . 46 PRO CG 1 1 9 11116 1 1 46 PRO HA H 20.466 -25.752 20.919 1.00 . A A . 46 PRO HA 1 1 9 11117 1 1 46 PRO HB2 H 21.260 -26.610 23.382 1.00 . A A . 46 PRO HB2 1 1 9 11118 1 1 46 PRO HB3 H 19.624 -26.855 22.757 1.00 . A A . 46 PRO HB3 1 1 9 11119 1 1 46 PRO HD2 H 21.222 -29.789 20.832 1.00 . A A . 46 PRO HD2 1 1 9 11120 1 1 46 PRO HD3 H 19.557 -29.197 21.019 1.00 . A A . 46 PRO HD3 1 1 9 11121 1 1 46 PRO HG2 H 21.942 -28.767 22.787 1.00 . A A . 46 PRO HG2 1 1 9 11122 1 1 46 PRO HG3 H 20.249 -29.061 23.231 1.00 . A A . 46 PRO HG3 1 1 9 11123 1 1 46 PRO N N 20.945 -27.741 20.354 1.00 . A A . 46 PRO N 1 1 9 11124 1 1 46 PRO O O 22.844 -25.001 21.851 1.00 . A A . 46 PRO O 1 1 9 11125 1 1 47 SER C C 25.448 -26.484 19.211 1.00 . A A . 47 SER C 1 1 9 11126 1 1 47 SER CA C 24.902 -26.445 20.644 1.00 . A A . 47 SER CA 1 1 9 11127 1 1 47 SER CB C 25.731 -27.392 21.524 1.00 . A A . 47 SER CB 1 1 9 11128 1 1 47 SER H H 23.202 -27.663 20.277 1.00 . A A . 47 SER H 1 1 9 11129 1 1 47 SER HA H 24.998 -25.437 21.027 1.00 . A A . 47 SER HA 1 1 9 11130 1 1 47 SER HB2 H 25.445 -27.264 22.557 1.00 . A A . 47 SER HB2 1 1 9 11131 1 1 47 SER HB3 H 25.544 -28.412 21.224 1.00 . A A . 47 SER HB3 1 1 9 11132 1 1 47 SER HG H 27.573 -27.389 22.209 1.00 . A A . 47 SER HG 1 1 9 11133 1 1 47 SER N N 23.483 -26.819 20.692 1.00 . A A . 47 SER N 1 1 9 11134 1 1 47 SER O O 24.880 -27.136 18.329 1.00 . A A . 47 SER O 1 1 9 11135 1 1 47 SER OG O 27.120 -27.125 21.399 1.00 . A A . 47 SER OG 1 1 9 11136 1 1 48 GLY C C 28.375 -26.863 17.718 1.00 . A A . 48 GLY C 1 1 9 11137 1 1 48 GLY CA C 27.248 -25.838 17.706 1.00 . A A . 48 GLY CA 1 1 9 11138 1 1 48 GLY H H 26.889 -25.186 19.695 1.00 . A A . 48 GLY H 1 1 9 11139 1 1 48 GLY HA2 H 26.545 -26.099 16.928 1.00 . A A . 48 GLY HA2 1 1 9 11140 1 1 48 GLY HA3 H 27.664 -24.867 17.489 1.00 . A A . 48 GLY HA3 1 1 9 11141 1 1 48 GLY N N 26.547 -25.770 18.985 1.00 . A A . 48 GLY N 1 1 9 11142 1 1 48 GLY O O 29.106 -27.017 16.736 1.00 . A A . 48 GLY O 1 1 9 11143 1 1 49 GLU C C 29.098 -29.934 18.423 1.00 . A A . 49 GLU C 1 1 9 11144 1 1 49 GLU CA C 29.542 -28.588 19.006 1.00 . A A . 49 GLU CA 1 1 9 11145 1 1 49 GLU CB C 29.887 -28.752 20.492 1.00 . A A . 49 GLU CB 1 1 9 11146 1 1 49 GLU CD C 31.982 -27.344 20.417 1.00 . A A . 49 GLU CD 1 1 9 11147 1 1 49 GLU CG C 30.634 -27.563 21.083 1.00 . A A . 49 GLU CG 1 1 9 11148 1 1 49 GLU H H 27.914 -27.369 19.593 1.00 . A A . 49 GLU H 1 1 9 11149 1 1 49 GLU HA H 30.427 -28.258 18.479 1.00 . A A . 49 GLU HA 1 1 9 11150 1 1 49 GLU HB2 H 28.970 -28.887 21.050 1.00 . A A . 49 GLU HB2 1 1 9 11151 1 1 49 GLU HB3 H 30.502 -29.633 20.613 1.00 . A A . 49 GLU HB3 1 1 9 11152 1 1 49 GLU HG2 H 30.032 -26.674 20.957 1.00 . A A . 49 GLU HG2 1 1 9 11153 1 1 49 GLU HG3 H 30.793 -27.741 22.138 1.00 . A A . 49 GLU HG3 1 1 9 11154 1 1 49 GLU N N 28.517 -27.558 18.843 1.00 . A A . 49 GLU N 1 1 9 11155 1 1 49 GLU O O 27.903 -30.243 18.370 1.00 . A A . 49 GLU O 1 1 9 11156 1 1 49 GLU OE1 O 32.930 -28.099 20.724 1.00 . A A . 49 GLU OE1 1 1 9 11157 1 1 49 GLU OE2 O 32.098 -26.434 19.567 1.00 . A A . 49 GLU OE2 1 1 9 11158 1 1 50 LYS C C 29.144 -32.975 18.503 1.00 . A A . 50 LYS C 1 1 9 11159 1 1 50 LYS CA C 29.820 -32.073 17.456 1.00 . A A . 50 LYS CA 1 1 9 11160 1 1 50 LYS CB C 31.142 -32.702 16.987 1.00 . A A . 50 LYS CB 1 1 9 11161 1 1 50 LYS CD C 33.275 -32.344 15.657 1.00 . A A . 50 LYS CD 1 1 9 11162 1 1 50 LYS CE C 33.447 -33.839 15.412 1.00 . A A . 50 LYS CE 1 1 9 11163 1 1 50 LYS CG C 31.811 -31.943 15.841 1.00 . A A . 50 LYS CG 1 1 9 11164 1 1 50 LYS H H 31.000 -30.412 18.046 1.00 . A A . 50 LYS H 1 1 9 11165 1 1 50 LYS HA H 29.159 -31.970 16.606 1.00 . A A . 50 LYS HA 1 1 9 11166 1 1 50 LYS HB2 H 31.829 -32.731 17.822 1.00 . A A . 50 LYS HB2 1 1 9 11167 1 1 50 LYS HB3 H 30.952 -33.715 16.656 1.00 . A A . 50 LYS HB3 1 1 9 11168 1 1 50 LYS HD2 H 33.678 -31.808 14.810 1.00 . A A . 50 LYS HD2 1 1 9 11169 1 1 50 LYS HD3 H 33.826 -32.070 16.548 1.00 . A A . 50 LYS HD3 1 1 9 11170 1 1 50 LYS HE2 H 34.502 -34.061 15.352 1.00 . A A . 50 LYS HE2 1 1 9 11171 1 1 50 LYS HE3 H 33.017 -34.380 16.243 1.00 . A A . 50 LYS HE3 1 1 9 11172 1 1 50 LYS HG2 H 31.277 -32.151 14.926 1.00 . A A . 50 LYS HG2 1 1 9 11173 1 1 50 LYS HG3 H 31.763 -30.883 16.050 1.00 . A A . 50 LYS HG3 1 1 9 11174 1 1 50 LYS HZ1 H 33.005 -35.293 13.981 1.00 . A A . 50 LYS HZ1 1 1 9 11175 1 1 50 LYS HZ2 H 33.140 -33.732 13.348 1.00 . A A . 50 LYS HZ2 1 1 9 11176 1 1 50 LYS HZ3 H 31.761 -34.174 14.223 1.00 . A A . 50 LYS HZ3 1 1 9 11177 1 1 50 LYS N N 30.075 -30.733 17.995 1.00 . A A . 50 LYS N 1 1 9 11178 1 1 50 LYS NZ N 32.792 -34.289 14.154 1.00 . A A . 50 LYS NZ 1 1 9 11179 1 1 50 LYS O O 29.812 -33.696 19.247 1.00 . A A . 50 LYS O 1 1 9 11180 1 1 51 THR C C 25.849 -34.386 18.883 1.00 . A A . 51 THR C 1 1 9 11181 1 1 51 THR CA C 27.033 -33.672 19.549 1.00 . A A . 51 THR CA 1 1 9 11182 1 1 51 THR CB C 26.488 -32.761 20.680 1.00 . A A . 51 THR CB 1 1 9 11183 1 1 51 THR CG2 C 27.618 -32.189 21.530 1.00 . A A . 51 THR CG2 1 1 9 11184 1 1 51 THR H H 27.343 -32.306 17.956 1.00 . A A . 51 THR H 1 1 9 11185 1 1 51 THR HA H 27.684 -34.414 19.994 1.00 . A A . 51 THR HA 1 1 9 11186 1 1 51 THR HB H 25.846 -33.352 21.316 1.00 . A A . 51 THR HB 1 1 9 11187 1 1 51 THR HG1 H 26.300 -31.118 19.592 1.00 . A A . 51 THR HG1 1 1 9 11188 1 1 51 THR HG21 H 28.189 -32.996 21.965 1.00 . A A . 51 THR HG21 1 1 9 11189 1 1 51 THR HG22 H 27.201 -31.578 22.317 1.00 . A A . 51 THR HG22 1 1 9 11190 1 1 51 THR HG23 H 28.266 -31.583 20.911 1.00 . A A . 51 THR HG23 1 1 9 11191 1 1 51 THR N N 27.815 -32.902 18.573 1.00 . A A . 51 THR N 1 1 9 11192 1 1 51 THR O O 25.336 -33.938 17.856 1.00 . A A . 51 THR O 1 1 9 11193 1 1 51 THR OG1 O 25.719 -31.681 20.123 1.00 . A A . 51 THR OG1 1 1 9 11194 1 1 52 LEU C C 22.930 -35.767 19.491 1.00 . A A . 52 LEU C 1 1 9 11195 1 1 52 LEU CA C 24.282 -36.278 18.957 1.00 . A A . 52 LEU CA 1 1 9 11196 1 1 52 LEU CB C 24.457 -37.766 19.326 1.00 . A A . 52 LEU CB 1 1 9 11197 1 1 52 LEU CD1 C 25.895 -38.199 17.291 1.00 . A A . 52 LEU CD1 1 1 9 11198 1 1 52 LEU CD2 C 26.973 -38.025 19.565 1.00 . A A . 52 LEU CD2 1 1 9 11199 1 1 52 LEU CG C 25.727 -38.458 18.787 1.00 . A A . 52 LEU CG 1 1 9 11200 1 1 52 LEU H H 25.835 -35.773 20.323 1.00 . A A . 52 LEU H 1 1 9 11201 1 1 52 LEU HA H 24.287 -36.183 17.879 1.00 . A A . 52 LEU HA 1 1 9 11202 1 1 52 LEU HB2 H 24.463 -37.847 20.404 1.00 . A A . 52 LEU HB2 1 1 9 11203 1 1 52 LEU HB3 H 23.598 -38.307 18.951 1.00 . A A . 52 LEU HB3 1 1 9 11204 1 1 52 LEU HD11 H 25.999 -37.138 17.114 1.00 . A A . 52 LEU HD11 1 1 9 11205 1 1 52 LEU HD12 H 25.027 -38.567 16.762 1.00 . A A . 52 LEU HD12 1 1 9 11206 1 1 52 LEU HD13 H 26.777 -38.712 16.932 1.00 . A A . 52 LEU HD13 1 1 9 11207 1 1 52 LEU HD21 H 26.843 -38.257 20.613 1.00 . A A . 52 LEU HD21 1 1 9 11208 1 1 52 LEU HD22 H 27.124 -36.961 19.449 1.00 . A A . 52 LEU HD22 1 1 9 11209 1 1 52 LEU HD23 H 27.836 -38.553 19.187 1.00 . A A . 52 LEU HD23 1 1 9 11210 1 1 52 LEU HG H 25.618 -39.526 18.916 1.00 . A A . 52 LEU HG 1 1 9 11211 1 1 52 LEU N N 25.402 -35.483 19.489 1.00 . A A . 52 LEU N 1 1 9 11212 1 1 52 LEU O O 21.902 -36.436 19.362 1.00 . A A . 52 LEU O 1 1 9 11213 1 1 53 ARG C C 20.861 -33.233 19.669 1.00 . A A . 53 ARG C 1 1 9 11214 1 1 53 ARG CA C 21.736 -33.985 20.686 1.00 . A A . 53 ARG CA 1 1 9 11215 1 1 53 ARG CB C 22.159 -33.040 21.817 1.00 . A A . 53 ARG CB 1 1 9 11216 1 1 53 ARG CD C 23.454 -32.738 23.963 1.00 . A A . 53 ARG CD 1 1 9 11217 1 1 53 ARG CG C 23.080 -33.693 22.840 1.00 . A A . 53 ARG CG 1 1 9 11218 1 1 53 ARG CZ C 24.659 -32.883 26.087 1.00 . A A . 53 ARG CZ 1 1 9 11219 1 1 53 ARG H H 23.766 -34.047 20.062 1.00 . A A . 53 ARG H 1 1 9 11220 1 1 53 ARG HA H 21.157 -34.795 21.108 1.00 . A A . 53 ARG HA 1 1 9 11221 1 1 53 ARG HB2 H 22.677 -32.192 21.389 1.00 . A A . 53 ARG HB2 1 1 9 11222 1 1 53 ARG HB3 H 21.275 -32.689 22.330 1.00 . A A . 53 ARG HB3 1 1 9 11223 1 1 53 ARG HD2 H 23.895 -31.849 23.535 1.00 . A A . 53 ARG HD2 1 1 9 11224 1 1 53 ARG HD3 H 22.555 -32.471 24.499 1.00 . A A . 53 ARG HD3 1 1 9 11225 1 1 53 ARG HE H 24.895 -34.131 24.590 1.00 . A A . 53 ARG HE 1 1 9 11226 1 1 53 ARG HG2 H 22.579 -34.552 23.267 1.00 . A A . 53 ARG HG2 1 1 9 11227 1 1 53 ARG HG3 H 23.982 -34.016 22.340 1.00 . A A . 53 ARG HG3 1 1 9 11228 1 1 53 ARG HH11 H 23.318 -31.415 26.002 1.00 . A A . 53 ARG HH11 1 1 9 11229 1 1 53 ARG HH12 H 24.213 -31.535 27.475 1.00 . A A . 53 ARG HH12 1 1 9 11230 1 1 53 ARG HH21 H 26.051 -34.250 26.457 1.00 . A A . 53 ARG HH21 1 1 9 11231 1 1 53 ARG HH22 H 25.756 -33.114 27.724 1.00 . A A . 53 ARG HH22 1 1 9 11232 1 1 53 ARG N N 22.934 -34.563 20.060 1.00 . A A . 53 ARG N 1 1 9 11233 1 1 53 ARG NE N 24.407 -33.339 24.892 1.00 . A A . 53 ARG NE 1 1 9 11234 1 1 53 ARG NH1 N 24.017 -31.864 26.557 1.00 . A A . 53 ARG NH1 1 1 9 11235 1 1 53 ARG NH2 N 25.557 -33.460 26.815 1.00 . A A . 53 ARG NH2 1 1 9 11236 1 1 53 ARG O O 20.140 -32.298 20.022 1.00 . A A . 53 ARG O 1 1 9 11237 1 1 54 GLY C C 18.605 -33.318 17.540 1.00 . A A . 54 GLY C 1 1 9 11238 1 1 54 GLY CA C 20.100 -33.044 17.371 1.00 . A A . 54 GLY CA 1 1 9 11239 1 1 54 GLY H H 21.527 -34.387 18.185 1.00 . A A . 54 GLY H 1 1 9 11240 1 1 54 GLY HA2 H 20.262 -31.975 17.385 1.00 . A A . 54 GLY HA2 1 1 9 11241 1 1 54 GLY HA3 H 20.417 -33.428 16.412 1.00 . A A . 54 GLY HA3 1 1 9 11242 1 1 54 GLY N N 20.918 -33.657 18.412 1.00 . A A . 54 GLY N 1 1 9 11243 1 1 54 GLY O O 18.050 -34.210 16.893 1.00 . A A . 54 GLY O 1 1 9 11244 1 1 55 THR C C 15.746 -32.061 17.445 1.00 . A A . 55 THR C 1 1 9 11245 1 1 55 THR CA C 16.504 -32.673 18.630 1.00 . A A . 55 THR CA 1 1 9 11246 1 1 55 THR CB C 16.056 -31.960 19.933 1.00 . A A . 55 THR CB 1 1 9 11247 1 1 55 THR CG2 C 14.562 -32.156 20.183 1.00 . A A . 55 THR CG2 1 1 9 11248 1 1 55 THR H H 18.463 -31.915 18.960 1.00 . A A . 55 THR H 1 1 9 11249 1 1 55 THR HA H 16.253 -33.724 18.710 1.00 . A A . 55 THR HA 1 1 9 11250 1 1 55 THR HB H 16.253 -30.901 19.832 1.00 . A A . 55 THR HB 1 1 9 11251 1 1 55 THR HG1 H 17.184 -31.727 21.548 1.00 . A A . 55 THR HG1 1 1 9 11252 1 1 55 THR HG21 H 13.999 -31.729 19.365 1.00 . A A . 55 THR HG21 1 1 9 11253 1 1 55 THR HG22 H 14.283 -31.666 21.105 1.00 . A A . 55 THR HG22 1 1 9 11254 1 1 55 THR HG23 H 14.343 -33.212 20.256 1.00 . A A . 55 THR HG23 1 1 9 11255 1 1 55 THR N N 17.955 -32.563 18.425 1.00 . A A . 55 THR N 1 1 9 11256 1 1 55 THR O O 15.854 -30.866 17.188 1.00 . A A . 55 THR O 1 1 9 11257 1 1 55 THR OG1 O 16.799 -32.467 21.056 1.00 . A A . 55 THR OG1 1 1 9 11258 1 1 56 THR C C 13.022 -31.621 15.809 1.00 . A A . 56 THR C 1 1 9 11259 1 1 56 THR CA C 14.319 -32.384 15.500 1.00 . A A . 56 THR CA 1 1 9 11260 1 1 56 THR CB C 14.014 -33.521 14.489 1.00 . A A . 56 THR CB 1 1 9 11261 1 1 56 THR CG2 C 12.860 -34.404 14.951 1.00 . A A . 56 THR CG2 1 1 9 11262 1 1 56 THR H H 14.858 -33.804 16.998 1.00 . A A . 56 THR H 1 1 9 11263 1 1 56 THR HA H 15.005 -31.698 15.018 1.00 . A A . 56 THR HA 1 1 9 11264 1 1 56 THR HB H 14.899 -34.133 14.383 1.00 . A A . 56 THR HB 1 1 9 11265 1 1 56 THR HG1 H 12.758 -33.127 13.017 1.00 . A A . 56 THR HG1 1 1 9 11266 1 1 56 THR HG21 H 11.959 -33.810 15.019 1.00 . A A . 56 THR HG21 1 1 9 11267 1 1 56 THR HG22 H 13.089 -34.824 15.919 1.00 . A A . 56 THR HG22 1 1 9 11268 1 1 56 THR HG23 H 12.709 -35.201 14.238 1.00 . A A . 56 THR HG23 1 1 9 11269 1 1 56 THR N N 14.983 -32.872 16.716 1.00 . A A . 56 THR N 1 1 9 11270 1 1 56 THR O O 12.231 -32.022 16.671 1.00 . A A . 56 THR O 1 1 9 11271 1 1 56 THR OG1 O 13.683 -32.956 13.213 1.00 . A A . 56 THR OG1 1 1 9 11272 1 1 57 TRP C C 10.783 -29.765 13.937 1.00 . A A . 57 TRP C 1 1 9 11273 1 1 57 TRP CA C 11.608 -29.700 15.229 1.00 . A A . 57 TRP CA 1 1 9 11274 1 1 57 TRP CB C 11.962 -28.243 15.564 1.00 . A A . 57 TRP CB 1 1 9 11275 1 1 57 TRP CD1 C 13.495 -28.616 17.591 1.00 . A A . 57 TRP CD1 1 1 9 11276 1 1 57 TRP CD2 C 11.811 -27.187 17.965 1.00 . A A . 57 TRP CD2 1 1 9 11277 1 1 57 TRP CE2 C 12.570 -27.305 19.144 1.00 . A A . 57 TRP CE2 1 1 9 11278 1 1 57 TRP CE3 C 10.700 -26.336 17.961 1.00 . A A . 57 TRP CE3 1 1 9 11279 1 1 57 TRP CG C 12.416 -28.040 16.983 1.00 . A A . 57 TRP CG 1 1 9 11280 1 1 57 TRP CH2 C 11.161 -25.779 20.275 1.00 . A A . 57 TRP CH2 1 1 9 11281 1 1 57 TRP CZ2 C 12.253 -26.607 20.308 1.00 . A A . 57 TRP CZ2 1 1 9 11282 1 1 57 TRP CZ3 C 10.387 -25.642 19.116 1.00 . A A . 57 TRP CZ3 1 1 9 11283 1 1 57 TRP H H 13.511 -30.235 14.463 1.00 . A A . 57 TRP H 1 1 9 11284 1 1 57 TRP HA H 11.018 -30.113 16.038 1.00 . A A . 57 TRP HA 1 1 9 11285 1 1 57 TRP HB2 H 12.760 -27.916 14.913 1.00 . A A . 57 TRP HB2 1 1 9 11286 1 1 57 TRP HB3 H 11.094 -27.619 15.399 1.00 . A A . 57 TRP HB3 1 1 9 11287 1 1 57 TRP HD1 H 14.165 -29.313 17.107 1.00 . A A . 57 TRP HD1 1 1 9 11288 1 1 57 TRP HE1 H 14.279 -28.462 19.531 1.00 . A A . 57 TRP HE1 1 1 9 11289 1 1 57 TRP HE3 H 10.089 -26.218 17.077 1.00 . A A . 57 TRP HE3 1 1 9 11290 1 1 57 TRP HH2 H 10.877 -25.218 21.155 1.00 . A A . 57 TRP HH2 1 1 9 11291 1 1 57 TRP HZ2 H 12.840 -26.703 21.209 1.00 . A A . 57 TRP HZ2 1 1 9 11292 1 1 57 TRP HZ3 H 9.532 -24.981 19.132 1.00 . A A . 57 TRP HZ3 1 1 9 11293 1 1 57 TRP N N 12.822 -30.513 15.101 1.00 . A A . 57 TRP N 1 1 9 11294 1 1 57 TRP NE1 N 13.590 -28.185 18.891 1.00 . A A . 57 TRP NE1 1 1 9 11295 1 1 57 TRP O O 11.329 -29.691 12.834 1.00 . A A . 57 TRP O 1 1 9 11296 1 1 58 TYR C C 8.046 -28.723 12.422 1.00 . A A . 58 TYR C 1 1 9 11297 1 1 58 TYR CA C 8.565 -30.071 12.946 1.00 . A A . 58 TYR CA 1 1 9 11298 1 1 58 TYR CB C 7.390 -30.973 13.347 1.00 . A A . 58 TYR CB 1 1 9 11299 1 1 58 TYR CD1 C 8.469 -32.737 14.809 1.00 . A A . 58 TYR CD1 1 1 9 11300 1 1 58 TYR CD2 C 7.540 -33.420 12.723 1.00 . A A . 58 TYR CD2 1 1 9 11301 1 1 58 TYR CE1 C 8.857 -34.038 15.065 1.00 . A A . 58 TYR CE1 1 1 9 11302 1 1 58 TYR CE2 C 7.923 -34.723 12.977 1.00 . A A . 58 TYR CE2 1 1 9 11303 1 1 58 TYR CG C 7.803 -32.404 13.634 1.00 . A A . 58 TYR CG 1 1 9 11304 1 1 58 TYR CZ C 8.582 -35.025 14.146 1.00 . A A . 58 TYR CZ 1 1 9 11305 1 1 58 TYR H H 9.098 -29.901 14.991 1.00 . A A . 58 TYR H 1 1 9 11306 1 1 58 TYR HA H 9.118 -30.557 12.153 1.00 . A A . 58 TYR HA 1 1 9 11307 1 1 58 TYR HB2 H 6.927 -30.574 14.239 1.00 . A A . 58 TYR HB2 1 1 9 11308 1 1 58 TYR HB3 H 6.664 -30.988 12.546 1.00 . A A . 58 TYR HB3 1 1 9 11309 1 1 58 TYR HD1 H 8.682 -31.962 15.531 1.00 . A A . 58 TYR HD1 1 1 9 11310 1 1 58 TYR HD2 H 7.024 -33.181 11.804 1.00 . A A . 58 TYR HD2 1 1 9 11311 1 1 58 TYR HE1 H 9.373 -34.274 15.984 1.00 . A A . 58 TYR HE1 1 1 9 11312 1 1 58 TYR HE2 H 7.707 -35.498 12.256 1.00 . A A . 58 TYR HE2 1 1 9 11313 1 1 58 TYR HH H 8.664 -36.580 15.271 1.00 . A A . 58 TYR HH 1 1 9 11314 1 1 58 TYR N N 9.472 -29.908 14.086 1.00 . A A . 58 TYR N 1 1 9 11315 1 1 58 TYR O O 7.720 -27.817 13.195 1.00 . A A . 58 TYR O 1 1 9 11316 1 1 58 TYR OH O 8.969 -36.319 14.393 1.00 . A A . 58 TYR OH 1 1 9 11317 1 1 59 ASN C C 5.976 -27.483 10.180 1.00 . A A . 59 ASN C 1 1 9 11318 1 1 59 ASN CA C 7.493 -27.400 10.429 1.00 . A A . 59 ASN CA 1 1 9 11319 1 1 59 ASN CB C 8.248 -27.228 9.100 1.00 . A A . 59 ASN CB 1 1 9 11320 1 1 59 ASN CG C 8.129 -25.834 8.515 1.00 . A A . 59 ASN CG 1 1 9 11321 1 1 59 ASN H H 8.245 -29.373 10.550 1.00 . A A . 59 ASN H 1 1 9 11322 1 1 59 ASN HA H 7.703 -26.555 11.068 1.00 . A A . 59 ASN HA 1 1 9 11323 1 1 59 ASN HB2 H 9.296 -27.436 9.263 1.00 . A A . 59 ASN HB2 1 1 9 11324 1 1 59 ASN HB3 H 7.859 -27.934 8.380 1.00 . A A . 59 ASN HB3 1 1 9 11325 1 1 59 ASN HD21 H 9.837 -26.068 7.545 1.00 . A A . 59 ASN HD21 1 1 9 11326 1 1 59 ASN HD22 H 9.047 -24.549 7.330 1.00 . A A . 59 ASN HD22 1 1 9 11327 1 1 59 ASN N N 7.969 -28.612 11.098 1.00 . A A . 59 ASN N 1 1 9 11328 1 1 59 ASN ND2 N 9.101 -25.445 7.716 1.00 . A A . 59 ASN ND2 1 1 9 11329 1 1 59 ASN O O 5.524 -28.158 9.247 1.00 . A A . 59 ASN O 1 1 9 11330 1 1 59 ASN OD1 O 7.166 -25.119 8.756 1.00 . A A . 59 ASN OD1 1 1 9 11331 1 1 60 TYR C C 3.192 -26.488 9.534 1.00 . A A . 60 TYR C 1 1 9 11332 1 1 60 TYR CA C 3.725 -26.864 10.938 1.00 . A A . 60 TYR CA 1 1 9 11333 1 1 60 TYR CB C 3.076 -25.981 12.018 1.00 . A A . 60 TYR CB 1 1 9 11334 1 1 60 TYR CD1 C 0.753 -26.953 12.342 1.00 . A A . 60 TYR CD1 1 1 9 11335 1 1 60 TYR CD2 C 0.937 -24.771 11.392 1.00 . A A . 60 TYR CD2 1 1 9 11336 1 1 60 TYR CE1 C -0.625 -26.882 12.243 1.00 . A A . 60 TYR CE1 1 1 9 11337 1 1 60 TYR CE2 C -0.439 -24.694 11.294 1.00 . A A . 60 TYR CE2 1 1 9 11338 1 1 60 TYR CG C 1.560 -25.900 11.918 1.00 . A A . 60 TYR CG 1 1 9 11339 1 1 60 TYR CZ C -1.214 -25.751 11.718 1.00 . A A . 60 TYR CZ 1 1 9 11340 1 1 60 TYR H H 5.610 -26.250 11.717 1.00 . A A . 60 TYR H 1 1 9 11341 1 1 60 TYR HA H 3.446 -27.892 11.133 1.00 . A A . 60 TYR HA 1 1 9 11342 1 1 60 TYR HB2 H 3.325 -26.374 12.994 1.00 . A A . 60 TYR HB2 1 1 9 11343 1 1 60 TYR HB3 H 3.469 -24.977 11.933 1.00 . A A . 60 TYR HB3 1 1 9 11344 1 1 60 TYR HD1 H 1.216 -27.839 12.754 1.00 . A A . 60 TYR HD1 1 1 9 11345 1 1 60 TYR HD2 H 1.545 -23.944 11.059 1.00 . A A . 60 TYR HD2 1 1 9 11346 1 1 60 TYR HE1 H -1.234 -27.708 12.579 1.00 . A A . 60 TYR HE1 1 1 9 11347 1 1 60 TYR HE2 H -0.902 -23.808 10.885 1.00 . A A . 60 TYR HE2 1 1 9 11348 1 1 60 TYR HH H -2.819 -25.276 10.770 1.00 . A A . 60 TYR HH 1 1 9 11349 1 1 60 TYR N N 5.192 -26.804 11.021 1.00 . A A . 60 TYR N 1 1 9 11350 1 1 60 TYR O O 2.399 -27.236 8.970 1.00 . A A . 60 TYR O 1 1 9 11351 1 1 60 TYR OH O -2.584 -25.678 11.613 1.00 . A A . 60 TYR OH 1 1 9 11352 1 1 61 PRO C C 3.367 -26.074 6.554 1.00 . A A . 61 PRO C 1 1 9 11353 1 1 61 PRO CA C 3.174 -24.947 7.588 1.00 . A A . 61 PRO CA 1 1 9 11354 1 1 61 PRO CB C 4.093 -23.762 7.270 1.00 . A A . 61 PRO CB 1 1 9 11355 1 1 61 PRO CD C 4.433 -24.286 9.576 1.00 . A A . 61 PRO CD 1 1 9 11356 1 1 61 PRO CG C 4.368 -23.142 8.597 1.00 . A A . 61 PRO CG 1 1 9 11357 1 1 61 PRO HA H 2.143 -24.619 7.570 1.00 . A A . 61 PRO HA 1 1 9 11358 1 1 61 PRO HB2 H 5.003 -24.116 6.803 1.00 . A A . 61 PRO HB2 1 1 9 11359 1 1 61 PRO HB3 H 3.587 -23.072 6.609 1.00 . A A . 61 PRO HB3 1 1 9 11360 1 1 61 PRO HD2 H 5.450 -24.633 9.688 1.00 . A A . 61 PRO HD2 1 1 9 11361 1 1 61 PRO HD3 H 4.031 -23.988 10.532 1.00 . A A . 61 PRO HD3 1 1 9 11362 1 1 61 PRO HG2 H 5.311 -22.615 8.569 1.00 . A A . 61 PRO HG2 1 1 9 11363 1 1 61 PRO HG3 H 3.567 -22.466 8.861 1.00 . A A . 61 PRO HG3 1 1 9 11364 1 1 61 PRO N N 3.588 -25.328 8.955 1.00 . A A . 61 PRO N 1 1 9 11365 1 1 61 PRO O O 2.451 -26.397 5.797 1.00 . A A . 61 PRO O 1 1 9 11366 1 1 62 GLU C C 3.991 -28.988 5.798 1.00 . A A . 62 GLU C 1 1 9 11367 1 1 62 GLU CA C 4.884 -27.749 5.597 1.00 . A A . 62 GLU CA 1 1 9 11368 1 1 62 GLU CB C 6.360 -28.147 5.744 1.00 . A A . 62 GLU CB 1 1 9 11369 1 1 62 GLU CD C 7.175 -26.545 3.960 1.00 . A A . 62 GLU CD 1 1 9 11370 1 1 62 GLU CG C 7.342 -27.038 5.386 1.00 . A A . 62 GLU CG 1 1 9 11371 1 1 62 GLU H H 5.239 -26.380 7.184 1.00 . A A . 62 GLU H 1 1 9 11372 1 1 62 GLU HA H 4.726 -27.369 4.598 1.00 . A A . 62 GLU HA 1 1 9 11373 1 1 62 GLU HB2 H 6.542 -28.438 6.770 1.00 . A A . 62 GLU HB2 1 1 9 11374 1 1 62 GLU HB3 H 6.559 -28.993 5.101 1.00 . A A . 62 GLU HB3 1 1 9 11375 1 1 62 GLU HG2 H 7.191 -26.208 6.064 1.00 . A A . 62 GLU HG2 1 1 9 11376 1 1 62 GLU HG3 H 8.347 -27.416 5.505 1.00 . A A . 62 GLU HG3 1 1 9 11377 1 1 62 GLU N N 4.558 -26.672 6.542 1.00 . A A . 62 GLU N 1 1 9 11378 1 1 62 GLU O O 3.546 -29.613 4.832 1.00 . A A . 62 GLU O 1 1 9 11379 1 1 62 GLU OE1 O 7.408 -27.339 3.027 1.00 . A A . 62 GLU OE1 1 1 9 11380 1 1 62 GLU OE2 O 6.815 -25.362 3.765 1.00 . A A . 62 GLU OE2 1 1 9 11381 1 1 63 ILE C C 1.420 -30.222 7.118 1.00 . A A . 63 ILE C 1 1 9 11382 1 1 63 ILE CA C 2.907 -30.500 7.398 1.00 . A A . 63 ILE CA 1 1 9 11383 1 1 63 ILE CB C 3.106 -30.895 8.885 1.00 . A A . 63 ILE CB 1 1 9 11384 1 1 63 ILE CD1 C 4.884 -31.740 10.535 1.00 . A A . 63 ILE CD1 1 1 9 11385 1 1 63 ILE CG1 C 4.548 -31.395 9.099 1.00 . A A . 63 ILE CG1 1 1 9 11386 1 1 63 ILE CG2 C 2.081 -31.943 9.327 1.00 . A A . 63 ILE CG2 1 1 9 11387 1 1 63 ILE H H 4.140 -28.810 7.784 1.00 . A A . 63 ILE H 1 1 9 11388 1 1 63 ILE HA H 3.225 -31.332 6.783 1.00 . A A . 63 ILE HA 1 1 9 11389 1 1 63 ILE HB H 2.954 -30.011 9.485 1.00 . A A . 63 ILE HB 1 1 9 11390 1 1 63 ILE HD11 H 4.772 -30.860 11.153 1.00 . A A . 63 ILE HD11 1 1 9 11391 1 1 63 ILE HD12 H 5.903 -32.091 10.591 1.00 . A A . 63 ILE HD12 1 1 9 11392 1 1 63 ILE HD13 H 4.218 -32.514 10.887 1.00 . A A . 63 ILE HD13 1 1 9 11393 1 1 63 ILE HG12 H 4.707 -32.284 8.506 1.00 . A A . 63 ILE HG12 1 1 9 11394 1 1 63 ILE HG13 H 5.238 -30.628 8.776 1.00 . A A . 63 ILE HG13 1 1 9 11395 1 1 63 ILE HG21 H 1.085 -31.530 9.253 1.00 . A A . 63 ILE HG21 1 1 9 11396 1 1 63 ILE HG22 H 2.274 -32.228 10.351 1.00 . A A . 63 ILE HG22 1 1 9 11397 1 1 63 ILE HG23 H 2.156 -32.813 8.693 1.00 . A A . 63 ILE HG23 1 1 9 11398 1 1 63 ILE N N 3.747 -29.343 7.057 1.00 . A A . 63 ILE N 1 1 9 11399 1 1 63 ILE O O 0.735 -31.022 6.478 1.00 . A A . 63 ILE O 1 1 9 11400 1 1 64 ASN C C -0.742 -28.575 5.849 1.00 . A A . 64 ASN C 1 1 9 11401 1 1 64 ASN CA C -0.448 -28.655 7.355 1.00 . A A . 64 ASN CA 1 1 9 11402 1 1 64 ASN CB C -0.697 -27.294 8.022 1.00 . A A . 64 ASN CB 1 1 9 11403 1 1 64 ASN CG C -2.135 -26.829 7.887 1.00 . A A . 64 ASN CG 1 1 9 11404 1 1 64 ASN H H 1.520 -28.508 8.128 1.00 . A A . 64 ASN H 1 1 9 11405 1 1 64 ASN HA H -1.104 -29.391 7.800 1.00 . A A . 64 ASN HA 1 1 9 11406 1 1 64 ASN HB2 H -0.462 -27.368 9.074 1.00 . A A . 64 ASN HB2 1 1 9 11407 1 1 64 ASN HB3 H -0.054 -26.554 7.567 1.00 . A A . 64 ASN HB3 1 1 9 11408 1 1 64 ASN HD21 H -2.625 -27.754 9.565 1.00 . A A . 64 ASN HD21 1 1 9 11409 1 1 64 ASN HD22 H -3.901 -26.919 8.761 1.00 . A A . 64 ASN HD22 1 1 9 11410 1 1 64 ASN N N 0.935 -29.080 7.597 1.00 . A A . 64 ASN N 1 1 9 11411 1 1 64 ASN ND2 N -2.969 -27.205 8.834 1.00 . A A . 64 ASN ND2 1 1 9 11412 1 1 64 ASN O O -1.831 -28.933 5.398 1.00 . A A . 64 ASN O 1 1 9 11413 1 1 64 ASN OD1 O -2.493 -26.137 6.941 1.00 . A A . 64 ASN OD1 1 1 9 11414 1 1 65 LYS C C -0.135 -29.460 3.051 1.00 . A A . 65 LYS C 1 1 9 11415 1 1 65 LYS CA C 0.137 -28.051 3.618 1.00 . A A . 65 LYS CA 1 1 9 11416 1 1 65 LYS CB C 1.439 -27.465 3.025 1.00 . A A . 65 LYS CB 1 1 9 11417 1 1 65 LYS CD C 0.954 -27.754 0.532 1.00 . A A . 65 LYS CD 1 1 9 11418 1 1 65 LYS CE C 2.063 -28.778 0.313 1.00 . A A . 65 LYS CE 1 1 9 11419 1 1 65 LYS CG C 1.282 -26.778 1.662 1.00 . A A . 65 LYS CG 1 1 9 11420 1 1 65 LYS H H 1.065 -27.785 5.510 1.00 . A A . 65 LYS H 1 1 9 11421 1 1 65 LYS HA H -0.692 -27.402 3.367 1.00 . A A . 65 LYS HA 1 1 9 11422 1 1 65 LYS HB2 H 1.834 -26.735 3.718 1.00 . A A . 65 LYS HB2 1 1 9 11423 1 1 65 LYS HB3 H 2.164 -28.262 2.918 1.00 . A A . 65 LYS HB3 1 1 9 11424 1 1 65 LYS HD2 H 0.039 -28.277 0.774 1.00 . A A . 65 LYS HD2 1 1 9 11425 1 1 65 LYS HD3 H 0.812 -27.193 -0.382 1.00 . A A . 65 LYS HD3 1 1 9 11426 1 1 65 LYS HE2 H 2.977 -28.258 0.064 1.00 . A A . 65 LYS HE2 1 1 9 11427 1 1 65 LYS HE3 H 2.207 -29.341 1.225 1.00 . A A . 65 LYS HE3 1 1 9 11428 1 1 65 LYS HG2 H 0.484 -26.053 1.734 1.00 . A A . 65 LYS HG2 1 1 9 11429 1 1 65 LYS HG3 H 2.205 -26.265 1.424 1.00 . A A . 65 LYS HG3 1 1 9 11430 1 1 65 LYS HZ1 H 2.465 -30.447 -0.873 1.00 . A A . 65 LYS HZ1 1 1 9 11431 1 1 65 LYS HZ2 H 1.653 -29.208 -1.688 1.00 . A A . 65 LYS HZ2 1 1 9 11432 1 1 65 LYS HZ3 H 0.821 -30.183 -0.593 1.00 . A A . 65 LYS HZ3 1 1 9 11433 1 1 65 LYS N N 0.243 -28.108 5.081 1.00 . A A . 65 LYS N 1 1 9 11434 1 1 65 LYS NZ N 1.729 -29.719 -0.787 1.00 . A A . 65 LYS NZ 1 1 9 11435 1 1 65 LYS O O -1.076 -29.663 2.282 1.00 . A A . 65 LYS O 1 1 9 11436 1 1 66 PHE C C -0.855 -32.374 3.359 1.00 . A A . 66 PHE C 1 1 9 11437 1 1 66 PHE CA C 0.548 -31.829 3.035 1.00 . A A . 66 PHE CA 1 1 9 11438 1 1 66 PHE CB C 1.622 -32.695 3.721 1.00 . A A . 66 PHE CB 1 1 9 11439 1 1 66 PHE CD1 C 1.946 -34.739 2.282 1.00 . A A . 66 PHE CD1 1 1 9 11440 1 1 66 PHE CD2 C 0.876 -35.010 4.399 1.00 . A A . 66 PHE CD2 1 1 9 11441 1 1 66 PHE CE1 C 1.814 -36.093 2.042 1.00 . A A . 66 PHE CE1 1 1 9 11442 1 1 66 PHE CE2 C 0.742 -36.365 4.161 1.00 . A A . 66 PHE CE2 1 1 9 11443 1 1 66 PHE CG C 1.481 -34.179 3.462 1.00 . A A . 66 PHE CG 1 1 9 11444 1 1 66 PHE CZ C 1.211 -36.907 2.980 1.00 . A A . 66 PHE CZ 1 1 9 11445 1 1 66 PHE H H 1.426 -30.192 4.069 1.00 . A A . 66 PHE H 1 1 9 11446 1 1 66 PHE HA H 0.697 -31.868 1.965 1.00 . A A . 66 PHE HA 1 1 9 11447 1 1 66 PHE HB2 H 2.598 -32.391 3.368 1.00 . A A . 66 PHE HB2 1 1 9 11448 1 1 66 PHE HB3 H 1.573 -32.537 4.790 1.00 . A A . 66 PHE HB3 1 1 9 11449 1 1 66 PHE HD1 H 2.420 -34.107 1.544 1.00 . A A . 66 PHE HD1 1 1 9 11450 1 1 66 PHE HD2 H 0.508 -34.588 5.323 1.00 . A A . 66 PHE HD2 1 1 9 11451 1 1 66 PHE HE1 H 2.180 -36.514 1.118 1.00 . A A . 66 PHE HE1 1 1 9 11452 1 1 66 PHE HE2 H 0.271 -37.000 4.896 1.00 . A A . 66 PHE HE2 1 1 9 11453 1 1 66 PHE HZ H 1.109 -37.967 2.792 1.00 . A A . 66 PHE HZ 1 1 9 11454 1 1 66 PHE N N 0.695 -30.427 3.459 1.00 . A A . 66 PHE N 1 1 9 11455 1 1 66 PHE O O -1.517 -32.978 2.510 1.00 . A A . 66 PHE O 1 1 9 11456 1 1 67 ILE C C -3.743 -31.951 4.241 1.00 . A A . 67 ILE C 1 1 9 11457 1 1 67 ILE CA C -2.614 -32.623 5.040 1.00 . A A . 67 ILE CA 1 1 9 11458 1 1 67 ILE CB C -2.816 -32.346 6.553 1.00 . A A . 67 ILE CB 1 1 9 11459 1 1 67 ILE CD1 C -1.760 -32.728 8.855 1.00 . A A . 67 ILE CD1 1 1 9 11460 1 1 67 ILE CG1 C -1.700 -33.022 7.371 1.00 . A A . 67 ILE CG1 1 1 9 11461 1 1 67 ILE CG2 C -4.196 -32.824 7.016 1.00 . A A . 67 ILE CG2 1 1 9 11462 1 1 67 ILE H H -0.722 -31.673 5.224 1.00 . A A . 67 ILE H 1 1 9 11463 1 1 67 ILE HA H -2.663 -33.692 4.881 1.00 . A A . 67 ILE HA 1 1 9 11464 1 1 67 ILE HB H -2.765 -31.276 6.710 1.00 . A A . 67 ILE HB 1 1 9 11465 1 1 67 ILE HD11 H -0.940 -33.223 9.353 1.00 . A A . 67 ILE HD11 1 1 9 11466 1 1 67 ILE HD12 H -2.695 -33.089 9.256 1.00 . A A . 67 ILE HD12 1 1 9 11467 1 1 67 ILE HD13 H -1.687 -31.662 9.015 1.00 . A A . 67 ILE HD13 1 1 9 11468 1 1 67 ILE HG12 H -1.767 -34.093 7.245 1.00 . A A . 67 ILE HG12 1 1 9 11469 1 1 67 ILE HG13 H -0.740 -32.684 7.006 1.00 . A A . 67 ILE HG13 1 1 9 11470 1 1 67 ILE HG21 H -4.296 -33.884 6.826 1.00 . A A . 67 ILE HG21 1 1 9 11471 1 1 67 ILE HG22 H -4.965 -32.290 6.476 1.00 . A A . 67 ILE HG22 1 1 9 11472 1 1 67 ILE HG23 H -4.309 -32.637 8.075 1.00 . A A . 67 ILE HG23 1 1 9 11473 1 1 67 ILE N N -1.296 -32.160 4.594 1.00 . A A . 67 ILE N 1 1 9 11474 1 1 67 ILE O O -4.719 -32.597 3.855 1.00 . A A . 67 ILE O 1 1 9 11475 1 1 68 ARG C C -4.888 -30.434 1.856 1.00 . A A . 68 ARG C 1 1 9 11476 1 1 68 ARG CA C -4.601 -29.872 3.264 1.00 . A A . 68 ARG CA 1 1 9 11477 1 1 68 ARG CB C -4.146 -28.411 3.169 1.00 . A A . 68 ARG CB 1 1 9 11478 1 1 68 ARG CD C -4.666 -26.040 2.478 1.00 . A A . 68 ARG CD 1 1 9 11479 1 1 68 ARG CG C -5.131 -27.493 2.454 1.00 . A A . 68 ARG CG 1 1 9 11480 1 1 68 ARG CZ C -6.077 -24.044 2.292 1.00 . A A . 68 ARG CZ 1 1 9 11481 1 1 68 ARG H H -2.766 -30.209 4.277 1.00 . A A . 68 ARG H 1 1 9 11482 1 1 68 ARG HA H -5.514 -29.912 3.842 1.00 . A A . 68 ARG HA 1 1 9 11483 1 1 68 ARG HB2 H -3.997 -28.032 4.170 1.00 . A A . 68 ARG HB2 1 1 9 11484 1 1 68 ARG HB3 H -3.203 -28.375 2.639 1.00 . A A . 68 ARG HB3 1 1 9 11485 1 1 68 ARG HD2 H -4.567 -25.722 3.506 1.00 . A A . 68 ARG HD2 1 1 9 11486 1 1 68 ARG HD3 H -3.703 -25.977 1.990 1.00 . A A . 68 ARG HD3 1 1 9 11487 1 1 68 ARG HE H -5.892 -25.413 0.890 1.00 . A A . 68 ARG HE 1 1 9 11488 1 1 68 ARG HG2 H -5.227 -27.814 1.427 1.00 . A A . 68 ARG HG2 1 1 9 11489 1 1 68 ARG HG3 H -6.093 -27.560 2.943 1.00 . A A . 68 ARG HG3 1 1 9 11490 1 1 68 ARG HH11 H -5.055 -24.165 4.001 1.00 . A A . 68 ARG HH11 1 1 9 11491 1 1 68 ARG HH12 H -6.097 -22.793 3.842 1.00 . A A . 68 ARG HH12 1 1 9 11492 1 1 68 ARG HH21 H -7.184 -23.640 0.692 1.00 . A A . 68 ARG HH21 1 1 9 11493 1 1 68 ARG HH22 H -7.275 -22.487 1.979 1.00 . A A . 68 ARG HH22 1 1 9 11494 1 1 68 ARG N N -3.589 -30.656 3.981 1.00 . A A . 68 ARG N 1 1 9 11495 1 1 68 ARG NE N -5.602 -25.153 1.790 1.00 . A A . 68 ARG NE 1 1 9 11496 1 1 68 ARG NH1 N -5.713 -23.635 3.468 1.00 . A A . 68 ARG NH1 1 1 9 11497 1 1 68 ARG NH2 N -6.910 -23.337 1.603 1.00 . A A . 68 ARG NH2 1 1 9 11498 1 1 68 ARG O O -6.019 -30.352 1.367 1.00 . A A . 68 ARG O 1 1 9 11499 1 1 69 ASP C C -5.041 -32.738 -0.144 1.00 . A A . 69 ASP C 1 1 9 11500 1 1 69 ASP CA C -4.027 -31.583 -0.131 1.00 . A A . 69 ASP CA 1 1 9 11501 1 1 69 ASP CB C -2.681 -32.086 -0.667 1.00 . A A . 69 ASP CB 1 1 9 11502 1 1 69 ASP CG C -1.646 -30.984 -0.777 1.00 . A A . 69 ASP CG 1 1 9 11503 1 1 69 ASP H H -2.988 -31.039 1.648 1.00 . A A . 69 ASP H 1 1 9 11504 1 1 69 ASP HA H -4.390 -30.800 -0.784 1.00 . A A . 69 ASP HA 1 1 9 11505 1 1 69 ASP HB2 H -2.301 -32.849 -0.002 1.00 . A A . 69 ASP HB2 1 1 9 11506 1 1 69 ASP HB3 H -2.827 -32.517 -1.649 1.00 . A A . 69 ASP HB3 1 1 9 11507 1 1 69 ASP N N -3.869 -31.007 1.213 1.00 . A A . 69 ASP N 1 1 9 11508 1 1 69 ASP O O -5.937 -32.786 -0.991 1.00 . A A . 69 ASP O 1 1 9 11509 1 1 69 ASP OD1 O -1.907 -29.981 -1.470 1.00 . A A . 69 ASP OD1 1 1 9 11510 1 1 69 ASP OD2 O -0.563 -31.118 -0.176 1.00 . A A . 69 ASP OD2 1 1 9 11511 1 1 70 SER C C -7.064 -34.576 1.600 1.00 . A A . 70 SER C 1 1 9 11512 1 1 70 SER CA C -5.755 -34.858 0.850 1.00 . A A . 70 SER CA 1 1 9 11513 1 1 70 SER CB C -5.023 -36.030 1.516 1.00 . A A . 70 SER CB 1 1 9 11514 1 1 70 SER H H -4.172 -33.566 1.453 1.00 . A A . 70 SER H 1 1 9 11515 1 1 70 SER HA H -5.997 -35.138 -0.166 1.00 . A A . 70 SER HA 1 1 9 11516 1 1 70 SER HB2 H -4.113 -36.239 0.972 1.00 . A A . 70 SER HB2 1 1 9 11517 1 1 70 SER HB3 H -4.779 -35.768 2.535 1.00 . A A . 70 SER HB3 1 1 9 11518 1 1 70 SER HG H -6.102 -37.412 0.622 1.00 . A A . 70 SER HG 1 1 9 11519 1 1 70 SER N N -4.886 -33.674 0.789 1.00 . A A . 70 SER N 1 1 9 11520 1 1 70 SER O O -8.140 -34.970 1.150 1.00 . A A . 70 SER O 1 1 9 11521 1 1 70 SER OG O -5.828 -37.199 1.525 1.00 . A A . 70 SER OG 1 1 9 11522 1 1 71 LEU C C -9.100 -32.609 2.888 1.00 . A A . 71 LEU C 1 1 9 11523 1 1 71 LEU CA C -8.144 -33.600 3.575 1.00 . A A . 71 LEU CA 1 1 9 11524 1 1 71 LEU CB C -7.699 -33.040 4.936 1.00 . A A . 71 LEU CB 1 1 9 11525 1 1 71 LEU CD1 C -9.631 -33.976 6.275 1.00 . A A . 71 LEU CD1 1 1 9 11526 1 1 71 LEU CD2 C -8.278 -32.059 7.188 1.00 . A A . 71 LEU CD2 1 1 9 11527 1 1 71 LEU CG C -8.833 -32.718 5.926 1.00 . A A . 71 LEU CG 1 1 9 11528 1 1 71 LEU H H -6.086 -33.585 3.037 1.00 . A A . 71 LEU H 1 1 9 11529 1 1 71 LEU HA H -8.671 -34.530 3.739 1.00 . A A . 71 LEU HA 1 1 9 11530 1 1 71 LEU HB2 H -7.039 -33.763 5.398 1.00 . A A . 71 LEU HB2 1 1 9 11531 1 1 71 LEU HB3 H -7.137 -32.132 4.760 1.00 . A A . 71 LEU HB3 1 1 9 11532 1 1 71 LEU HD11 H -8.977 -34.709 6.726 1.00 . A A . 71 LEU HD11 1 1 9 11533 1 1 71 LEU HD12 H -10.066 -34.387 5.376 1.00 . A A . 71 LEU HD12 1 1 9 11534 1 1 71 LEU HD13 H -10.419 -33.721 6.968 1.00 . A A . 71 LEU HD13 1 1 9 11535 1 1 71 LEU HD21 H -9.087 -31.849 7.872 1.00 . A A . 71 LEU HD21 1 1 9 11536 1 1 71 LEU HD22 H -7.786 -31.134 6.922 1.00 . A A . 71 LEU HD22 1 1 9 11537 1 1 71 LEU HD23 H -7.568 -32.721 7.661 1.00 . A A . 71 LEU HD23 1 1 9 11538 1 1 71 LEU HG H -9.514 -32.019 5.460 1.00 . A A . 71 LEU HG 1 1 9 11539 1 1 71 LEU N N -6.968 -33.896 2.742 1.00 . A A . 71 LEU N 1 1 9 11540 1 1 71 LEU O O -10.319 -32.799 2.906 1.00 . A A . 71 LEU O 1 1 9 11541 1 1 72 GLU C C -10.130 -29.655 2.577 1.00 . A A . 72 GLU C 1 1 9 11542 1 1 72 GLU CA C -9.302 -30.509 1.598 1.00 . A A . 72 GLU CA 1 1 9 11543 1 1 72 GLU CB C -10.230 -31.116 0.530 1.00 . A A . 72 GLU CB 1 1 9 11544 1 1 72 GLU CD C -10.485 -32.548 -1.539 1.00 . A A . 72 GLU CD 1 1 9 11545 1 1 72 GLU CG C -9.516 -31.955 -0.528 1.00 . A A . 72 GLU CG 1 1 9 11546 1 1 72 GLU H H -7.554 -31.489 2.295 1.00 . A A . 72 GLU H 1 1 9 11547 1 1 72 GLU HA H -8.589 -29.863 1.105 1.00 . A A . 72 GLU HA 1 1 9 11548 1 1 72 GLU HB2 H -10.959 -31.745 1.022 1.00 . A A . 72 GLU HB2 1 1 9 11549 1 1 72 GLU HB3 H -10.748 -30.311 0.028 1.00 . A A . 72 GLU HB3 1 1 9 11550 1 1 72 GLU HG2 H -8.807 -31.327 -1.050 1.00 . A A . 72 GLU HG2 1 1 9 11551 1 1 72 GLU HG3 H -8.986 -32.762 -0.038 1.00 . A A . 72 GLU HG3 1 1 9 11552 1 1 72 GLU N N -8.531 -31.559 2.287 1.00 . A A . 72 GLU N 1 1 9 11553 1 1 72 GLU O O -9.833 -28.484 2.808 1.00 . A A . 72 GLU O 1 1 9 11554 1 1 72 GLU OE1 O -11.117 -33.584 -1.230 1.00 . A A . 72 GLU OE1 1 1 9 11555 1 1 72 GLU OE2 O -10.641 -31.968 -2.635 1.00 . A A . 72 GLU OE2 1 1 9 11556 1 1 73 HIS C C -11.812 -29.706 5.505 1.00 . A A . 73 HIS C 1 1 9 11557 1 1 73 HIS CA C -12.132 -29.561 4.004 1.00 . A A . 73 HIS CA 1 1 9 11558 1 1 73 HIS CB C -13.535 -30.110 3.708 1.00 . A A . 73 HIS CB 1 1 9 11559 1 1 73 HIS CD2 C -13.705 -32.460 2.613 1.00 . A A . 73 HIS CD2 1 1 9 11560 1 1 73 HIS CE1 C -13.472 -33.677 4.415 1.00 . A A . 73 HIS CE1 1 1 9 11561 1 1 73 HIS CG C -13.580 -31.611 3.662 1.00 . A A . 73 HIS CG 1 1 9 11562 1 1 73 HIS H H -11.265 -31.225 3.020 1.00 . A A . 73 HIS H 1 1 9 11563 1 1 73 HIS HA H -12.107 -28.513 3.742 1.00 . A A . 73 HIS HA 1 1 9 11564 1 1 73 HIS HB2 H -14.220 -29.775 4.474 1.00 . A A . 73 HIS HB2 1 1 9 11565 1 1 73 HIS HB3 H -13.866 -29.737 2.749 1.00 . A A . 73 HIS HB3 1 1 9 11566 1 1 73 HIS HD1 H -13.324 -32.095 5.702 1.00 . A A . 73 HIS HD1 1 1 9 11567 1 1 73 HIS HD2 H -13.834 -32.182 1.576 1.00 . A A . 73 HIS HD2 1 1 9 11568 1 1 73 HIS HE1 H -13.380 -34.525 5.079 1.00 . A A . 73 HIS HE1 1 1 9 11569 1 1 73 HIS HE2 H -13.490 -34.546 2.569 1.00 . A A . 73 HIS HE2 1 1 9 11570 1 1 73 HIS N N -11.161 -30.264 3.155 1.00 . A A . 73 HIS N 1 1 9 11571 1 1 73 HIS ND1 N -13.438 -32.410 4.776 1.00 . A A . 73 HIS ND1 1 1 9 11572 1 1 73 HIS NE2 N -13.633 -33.737 3.110 1.00 . A A . 73 HIS NE2 1 1 9 11573 1 1 73 HIS O O -11.469 -30.787 5.977 1.00 . A A . 73 HIS O 1 1 9 11574 1 1 74 HIS C C -12.967 -29.135 8.448 1.00 . A A . 74 HIS C 1 1 9 11575 1 1 74 HIS CA C -11.724 -28.618 7.701 1.00 . A A . 74 HIS CA 1 1 9 11576 1 1 74 HIS CB C -11.363 -27.208 8.194 1.00 . A A . 74 HIS CB 1 1 9 11577 1 1 74 HIS CD2 C -10.307 -27.484 10.560 1.00 . A A . 74 HIS CD2 1 1 9 11578 1 1 74 HIS CE1 C -11.897 -26.530 11.724 1.00 . A A . 74 HIS CE1 1 1 9 11579 1 1 74 HIS CG C -11.269 -27.090 9.689 1.00 . A A . 74 HIS CG 1 1 9 11580 1 1 74 HIS H H -12.174 -27.761 5.810 1.00 . A A . 74 HIS H 1 1 9 11581 1 1 74 HIS HA H -10.894 -29.281 7.908 1.00 . A A . 74 HIS HA 1 1 9 11582 1 1 74 HIS HB2 H -10.407 -26.923 7.779 1.00 . A A . 74 HIS HB2 1 1 9 11583 1 1 74 HIS HB3 H -12.116 -26.511 7.852 1.00 . A A . 74 HIS HB3 1 1 9 11584 1 1 74 HIS HD1 H -13.079 -26.099 10.116 1.00 . A A . 74 HIS HD1 1 1 9 11585 1 1 74 HIS HD2 H -9.385 -27.992 10.313 1.00 . A A . 74 HIS HD2 1 1 9 11586 1 1 74 HIS HE1 H -12.476 -26.141 12.549 1.00 . A A . 74 HIS HE1 1 1 9 11587 1 1 74 HIS HE2 H -10.161 -27.121 12.624 1.00 . A A . 74 HIS HE2 1 1 9 11588 1 1 74 HIS N N -11.937 -28.606 6.248 1.00 . A A . 74 HIS N 1 1 9 11589 1 1 74 HIS ND1 N -12.248 -26.497 10.455 1.00 . A A . 74 HIS ND1 1 1 9 11590 1 1 74 HIS NE2 N -10.725 -27.123 11.816 1.00 . A A . 74 HIS NE2 1 1 9 11591 1 1 74 HIS O O -14.038 -28.521 8.401 1.00 . A A . 74 HIS O 1 1 9 11592 1 1 75 HIS C C -14.324 -29.892 11.067 1.00 . A A . 75 HIS C 1 1 9 11593 1 1 75 HIS CA C -13.904 -30.841 9.933 1.00 . A A . 75 HIS CA 1 1 9 11594 1 1 75 HIS CB C -13.467 -32.195 10.508 1.00 . A A . 75 HIS CB 1 1 9 11595 1 1 75 HIS CD2 C -14.534 -33.158 12.668 1.00 . A A . 75 HIS CD2 1 1 9 11596 1 1 75 HIS CE1 C -16.407 -33.884 11.800 1.00 . A A . 75 HIS CE1 1 1 9 11597 1 1 75 HIS CG C -14.509 -32.870 11.345 1.00 . A A . 75 HIS CG 1 1 9 11598 1 1 75 HIS H H -11.958 -30.735 9.093 1.00 . A A . 75 HIS H 1 1 9 11599 1 1 75 HIS HA H -14.751 -30.995 9.276 1.00 . A A . 75 HIS HA 1 1 9 11600 1 1 75 HIS HB2 H -13.219 -32.860 9.694 1.00 . A A . 75 HIS HB2 1 1 9 11601 1 1 75 HIS HB3 H -12.589 -32.048 11.122 1.00 . A A . 75 HIS HB3 1 1 9 11602 1 1 75 HIS HD1 H -15.980 -33.294 9.893 1.00 . A A . 75 HIS HD1 1 1 9 11603 1 1 75 HIS HD2 H -13.755 -32.941 13.386 1.00 . A A . 75 HIS HD2 1 1 9 11604 1 1 75 HIS HE1 H -17.381 -34.336 11.690 1.00 . A A . 75 HIS HE1 1 1 9 11605 1 1 75 HIS HE2 H -15.929 -34.291 13.738 1.00 . A A . 75 HIS HE2 1 1 9 11606 1 1 75 HIS N N -12.817 -30.266 9.134 1.00 . A A . 75 HIS N 1 1 9 11607 1 1 75 HIS ND1 N -15.698 -33.340 10.834 1.00 . A A . 75 HIS ND1 1 1 9 11608 1 1 75 HIS NE2 N -15.726 -33.788 12.924 1.00 . A A . 75 HIS NE2 1 1 9 11609 1 1 75 HIS O O -13.480 -29.349 11.781 1.00 . A A . 75 HIS O 1 1 9 11610 1 1 76 HIS C C -16.192 -29.496 13.634 1.00 . A A . 76 HIS C 1 1 9 11611 1 1 76 HIS CA C -16.161 -28.805 12.262 1.00 . A A . 76 HIS CA 1 1 9 11612 1 1 76 HIS CB C -17.572 -28.326 11.888 1.00 . A A . 76 HIS CB 1 1 9 11613 1 1 76 HIS CD2 C -17.290 -26.215 10.393 1.00 . A A . 76 HIS CD2 1 1 9 11614 1 1 76 HIS CE1 C -17.974 -27.072 8.496 1.00 . A A . 76 HIS CE1 1 1 9 11615 1 1 76 HIS CG C -17.619 -27.510 10.627 1.00 . A A . 76 HIS CG 1 1 9 11616 1 1 76 HIS H H -16.254 -30.163 10.631 1.00 . A A . 76 HIS H 1 1 9 11617 1 1 76 HIS HA H -15.507 -27.944 12.323 1.00 . A A . 76 HIS HA 1 1 9 11618 1 1 76 HIS HB2 H -18.211 -29.186 11.751 1.00 . A A . 76 HIS HB2 1 1 9 11619 1 1 76 HIS HB3 H -17.963 -27.719 12.693 1.00 . A A . 76 HIS HB3 1 1 9 11620 1 1 76 HIS HD1 H -18.361 -28.929 9.253 1.00 . A A . 76 HIS HD1 1 1 9 11621 1 1 76 HIS HD2 H -16.916 -25.506 11.118 1.00 . A A . 76 HIS HD2 1 1 9 11622 1 1 76 HIS HE1 H -18.244 -27.183 7.457 1.00 . A A . 76 HIS HE1 1 1 9 11623 1 1 76 HIS HE2 H -17.519 -25.088 8.638 1.00 . A A . 76 HIS HE2 1 1 9 11624 1 1 76 HIS N N -15.630 -29.695 11.224 1.00 . A A . 76 HIS N 1 1 9 11625 1 1 76 HIS ND1 N -18.045 -28.014 9.415 1.00 . A A . 76 HIS ND1 1 1 9 11626 1 1 76 HIS NE2 N -17.522 -25.972 9.061 1.00 . A A . 76 HIS NE2 1 1 9 11627 1 1 76 HIS O O -16.745 -30.587 13.781 1.00 . A A . 76 HIS O 1 1 9 11628 1 1 77 HIS C C -16.745 -28.792 16.819 1.00 . A A . 77 HIS C 1 1 9 11629 1 1 77 HIS CA C -15.575 -29.369 16.007 1.00 . A A . 77 HIS CA 1 1 9 11630 1 1 77 HIS CB C -14.239 -29.013 16.686 1.00 . A A . 77 HIS CB 1 1 9 11631 1 1 77 HIS CD2 C -14.540 -29.131 19.268 1.00 . A A . 77 HIS CD2 1 1 9 11632 1 1 77 HIS CE1 C -13.389 -30.954 19.633 1.00 . A A . 77 HIS CE1 1 1 9 11633 1 1 77 HIS CG C -14.082 -29.571 18.070 1.00 . A A . 77 HIS CG 1 1 9 11634 1 1 77 HIS H H -15.153 -27.993 14.442 1.00 . A A . 77 HIS H 1 1 9 11635 1 1 77 HIS HA H -15.674 -30.446 15.962 1.00 . A A . 77 HIS HA 1 1 9 11636 1 1 77 HIS HB2 H -13.426 -29.393 16.087 1.00 . A A . 77 HIS HB2 1 1 9 11637 1 1 77 HIS HB3 H -14.153 -27.937 16.753 1.00 . A A . 77 HIS HB3 1 1 9 11638 1 1 77 HIS HD1 H -12.905 -31.270 17.677 1.00 . A A . 77 HIS HD1 1 1 9 11639 1 1 77 HIS HD2 H -15.145 -28.252 19.440 1.00 . A A . 77 HIS HD2 1 1 9 11640 1 1 77 HIS HE1 H -12.914 -31.788 20.127 1.00 . A A . 77 HIS HE1 1 1 9 11641 1 1 77 HIS HE2 H -14.471 -30.089 21.129 1.00 . A A . 77 HIS HE2 1 1 9 11642 1 1 77 HIS N N -15.593 -28.850 14.632 1.00 . A A . 77 HIS N 1 1 9 11643 1 1 77 HIS ND1 N -13.365 -30.713 18.340 1.00 . A A . 77 HIS ND1 1 1 9 11644 1 1 77 HIS NE2 N -14.095 -30.011 20.223 1.00 . A A . 77 HIS NE2 1 1 9 11645 1 1 77 HIS O O -17.033 -27.596 16.740 1.00 . A A . 77 HIS O 1 1 9 11646 1 1 78 HIS C C -18.469 -29.887 19.837 1.00 . A A . 78 HIS C 1 1 9 11647 1 1 78 HIS CA C -18.529 -29.207 18.451 1.00 . A A . 78 HIS CA 1 1 9 11648 1 1 78 HIS CB C -19.861 -29.517 17.747 1.00 . A A . 78 HIS CB 1 1 9 11649 1 1 78 HIS CD2 C -21.841 -27.951 18.366 1.00 . A A . 78 HIS CD2 1 1 9 11650 1 1 78 HIS CE1 C -22.677 -29.139 20.003 1.00 . A A . 78 HIS CE1 1 1 9 11651 1 1 78 HIS CG C -21.071 -29.056 18.504 1.00 . A A . 78 HIS CG 1 1 9 11652 1 1 78 HIS H H -17.131 -30.583 17.623 1.00 . A A . 78 HIS H 1 1 9 11653 1 1 78 HIS HA H -18.446 -28.136 18.591 1.00 . A A . 78 HIS HA 1 1 9 11654 1 1 78 HIS HB2 H -19.871 -29.032 16.783 1.00 . A A . 78 HIS HB2 1 1 9 11655 1 1 78 HIS HB3 H -19.944 -30.587 17.604 1.00 . A A . 78 HIS HB3 1 1 9 11656 1 1 78 HIS HD1 H -21.283 -30.628 19.886 1.00 . A A . 78 HIS HD1 1 1 9 11657 1 1 78 HIS HD2 H -21.698 -27.154 17.650 1.00 . A A . 78 HIS HD2 1 1 9 11658 1 1 78 HIS HE1 H -23.301 -29.466 20.822 1.00 . A A . 78 HIS HE1 1 1 9 11659 1 1 78 HIS HE2 H -23.633 -27.458 19.344 1.00 . A A . 78 HIS HE2 1 1 9 11660 1 1 78 HIS N N -17.405 -29.640 17.604 1.00 . A A . 78 HIS N 1 1 9 11661 1 1 78 HIS ND1 N -21.623 -29.774 19.539 1.00 . A A . 78 HIS ND1 1 1 9 11662 1 1 78 HIS NE2 N -22.833 -28.030 19.311 1.00 . A A . 78 HIS NE2 1 1 9 11663 1 1 78 HIS O O -17.719 -29.394 20.708 1.00 . A A . 78 HIS O 1 1 9 11664 1 1 78 HIS OXT O -19.151 -30.918 20.039 1.00 . A A . 78 HIS OXT 1 1 10 11665 1 1 1 MET C C 10.517 -6.402 -0.912 1.00 . A A . 1 MET C 1 1 10 11666 1 1 1 MET CA C 10.791 -5.526 -2.143 1.00 . A A . 1 MET CA 1 1 10 11667 1 1 1 MET CB C 10.409 -4.067 -1.846 1.00 . A A . 1 MET CB 1 1 10 11668 1 1 1 MET CE C 13.229 -2.508 -1.814 1.00 . A A . 1 MET CE 1 1 10 11669 1 1 1 MET CG C 10.766 -3.098 -2.968 1.00 . A A . 1 MET CG 1 1 10 11670 1 1 1 MET H1 H 9.023 -5.984 -3.177 1.00 . A A . 1 MET H1 1 1 10 11671 1 1 1 MET H2 H 10.317 -7.011 -3.539 1.00 . A A . 1 MET H2 1 1 10 11672 1 1 1 MET H3 H 10.285 -5.446 -4.169 1.00 . A A . 1 MET H3 1 1 10 11673 1 1 1 MET HA H 11.848 -5.572 -2.364 1.00 . A A . 1 MET HA 1 1 10 11674 1 1 1 MET HB2 H 9.342 -4.012 -1.678 1.00 . A A . 1 MET HB2 1 1 10 11675 1 1 1 MET HB3 H 10.921 -3.749 -0.947 1.00 . A A . 1 MET HB3 1 1 10 11676 1 1 1 MET HE1 H 14.302 -2.438 -1.909 1.00 . A A . 1 MET HE1 1 1 10 11677 1 1 1 MET HE2 H 12.982 -3.196 -1.019 1.00 . A A . 1 MET HE2 1 1 10 11678 1 1 1 MET HE3 H 12.825 -1.533 -1.584 1.00 . A A . 1 MET HE3 1 1 10 11679 1 1 1 MET HG2 H 10.219 -3.378 -3.857 1.00 . A A . 1 MET HG2 1 1 10 11680 1 1 1 MET HG3 H 10.477 -2.098 -2.671 1.00 . A A . 1 MET HG3 1 1 10 11681 1 1 1 MET N N 10.052 -6.025 -3.338 1.00 . A A . 1 MET N 1 1 10 11682 1 1 1 MET O O 9.784 -7.387 -0.991 1.00 . A A . 1 MET O 1 1 10 11683 1 1 1 MET SD S 12.529 -3.098 -3.355 1.00 . A A . 1 MET SD 1 1 10 11684 1 1 2 ALA C C 9.580 -6.691 2.098 1.00 . A A . 2 ALA C 1 1 10 11685 1 1 2 ALA CA C 10.971 -6.836 1.453 1.00 . A A . 2 ALA CA 1 1 10 11686 1 1 2 ALA CB C 12.064 -6.462 2.449 1.00 . A A . 2 ALA CB 1 1 10 11687 1 1 2 ALA H H 11.642 -5.221 0.250 1.00 . A A . 2 ALA H 1 1 10 11688 1 1 2 ALA HA H 11.118 -7.874 1.183 1.00 . A A . 2 ALA HA 1 1 10 11689 1 1 2 ALA HB1 H 13.033 -6.574 1.982 1.00 . A A . 2 ALA HB1 1 1 10 11690 1 1 2 ALA HB2 H 12.004 -7.111 3.311 1.00 . A A . 2 ALA HB2 1 1 10 11691 1 1 2 ALA HB3 H 11.934 -5.436 2.761 1.00 . A A . 2 ALA HB3 1 1 10 11692 1 1 2 ALA N N 11.105 -6.039 0.228 1.00 . A A . 2 ALA N 1 1 10 11693 1 1 2 ALA O O 9.344 -5.788 2.907 1.00 . A A . 2 ALA O 1 1 10 11694 1 1 3 GLN C C 7.381 -8.505 3.598 1.00 . A A . 3 GLN C 1 1 10 11695 1 1 3 GLN CA C 7.330 -7.631 2.340 1.00 . A A . 3 GLN CA 1 1 10 11696 1 1 3 GLN CB C 6.297 -8.200 1.357 1.00 . A A . 3 GLN CB 1 1 10 11697 1 1 3 GLN CD C 5.131 -7.986 -0.883 1.00 . A A . 3 GLN CD 1 1 10 11698 1 1 3 GLN CG C 6.170 -7.403 0.064 1.00 . A A . 3 GLN CG 1 1 10 11699 1 1 3 GLN H H 8.862 -8.185 0.978 1.00 . A A . 3 GLN H 1 1 10 11700 1 1 3 GLN HA H 7.040 -6.627 2.619 1.00 . A A . 3 GLN HA 1 1 10 11701 1 1 3 GLN HB2 H 6.583 -9.211 1.103 1.00 . A A . 3 GLN HB2 1 1 10 11702 1 1 3 GLN HB3 H 5.330 -8.221 1.839 1.00 . A A . 3 GLN HB3 1 1 10 11703 1 1 3 GLN HE21 H 6.485 -9.185 -1.692 1.00 . A A . 3 GLN HE21 1 1 10 11704 1 1 3 GLN HE22 H 4.890 -9.297 -2.348 1.00 . A A . 3 GLN HE22 1 1 10 11705 1 1 3 GLN HG2 H 5.886 -6.388 0.307 1.00 . A A . 3 GLN HG2 1 1 10 11706 1 1 3 GLN HG3 H 7.129 -7.395 -0.436 1.00 . A A . 3 GLN HG3 1 1 10 11707 1 1 3 GLN N N 8.654 -7.568 1.711 1.00 . A A . 3 GLN N 1 1 10 11708 1 1 3 GLN NE2 N 5.544 -8.918 -1.722 1.00 . A A . 3 GLN NE2 1 1 10 11709 1 1 3 GLN O O 8.013 -9.563 3.598 1.00 . A A . 3 GLN O 1 1 10 11710 1 1 3 GLN OE1 O 3.963 -7.614 -0.854 1.00 . A A . 3 GLN OE1 1 1 10 11711 1 1 4 ILE C C 5.918 -10.109 5.831 1.00 . A A . 4 ILE C 1 1 10 11712 1 1 4 ILE CA C 6.732 -8.802 5.933 1.00 . A A . 4 ILE CA 1 1 10 11713 1 1 4 ILE CB C 6.187 -7.930 7.101 1.00 . A A . 4 ILE CB 1 1 10 11714 1 1 4 ILE CD1 C 8.419 -6.681 7.351 1.00 . A A . 4 ILE CD1 1 1 10 11715 1 1 4 ILE CG1 C 6.917 -6.571 7.149 1.00 . A A . 4 ILE CG1 1 1 10 11716 1 1 4 ILE CG2 C 6.325 -8.663 8.438 1.00 . A A . 4 ILE CG2 1 1 10 11717 1 1 4 ILE H H 6.225 -7.221 4.606 1.00 . A A . 4 ILE H 1 1 10 11718 1 1 4 ILE HA H 7.760 -9.056 6.158 1.00 . A A . 4 ILE HA 1 1 10 11719 1 1 4 ILE HB H 5.133 -7.756 6.925 1.00 . A A . 4 ILE HB 1 1 10 11720 1 1 4 ILE HD11 H 8.854 -5.692 7.371 1.00 . A A . 4 ILE HD11 1 1 10 11721 1 1 4 ILE HD12 H 8.852 -7.248 6.539 1.00 . A A . 4 ILE HD12 1 1 10 11722 1 1 4 ILE HD13 H 8.621 -7.180 8.286 1.00 . A A . 4 ILE HD13 1 1 10 11723 1 1 4 ILE HG12 H 6.748 -6.047 6.220 1.00 . A A . 4 ILE HG12 1 1 10 11724 1 1 4 ILE HG13 H 6.514 -5.983 7.963 1.00 . A A . 4 ILE HG13 1 1 10 11725 1 1 4 ILE HG21 H 5.934 -8.041 9.232 1.00 . A A . 4 ILE HG21 1 1 10 11726 1 1 4 ILE HG22 H 7.367 -8.875 8.629 1.00 . A A . 4 ILE HG22 1 1 10 11727 1 1 4 ILE HG23 H 5.770 -9.590 8.402 1.00 . A A . 4 ILE HG23 1 1 10 11728 1 1 4 ILE N N 6.723 -8.063 4.666 1.00 . A A . 4 ILE N 1 1 10 11729 1 1 4 ILE O O 4.760 -10.174 6.250 1.00 . A A . 4 ILE O 1 1 10 11730 1 1 5 ILE C C 6.909 -13.586 5.326 1.00 . A A . 5 ILE C 1 1 10 11731 1 1 5 ILE CA C 5.887 -12.454 5.098 1.00 . A A . 5 ILE CA 1 1 10 11732 1 1 5 ILE CB C 5.226 -12.650 3.702 1.00 . A A . 5 ILE CB 1 1 10 11733 1 1 5 ILE CD1 C 3.554 -11.632 2.046 1.00 . A A . 5 ILE CD1 1 1 10 11734 1 1 5 ILE CG1 C 4.209 -11.530 3.409 1.00 . A A . 5 ILE CG1 1 1 10 11735 1 1 5 ILE CG2 C 4.545 -14.019 3.622 1.00 . A A . 5 ILE CG2 1 1 10 11736 1 1 5 ILE H H 7.423 -11.004 4.859 1.00 . A A . 5 ILE H 1 1 10 11737 1 1 5 ILE HA H 5.114 -12.528 5.852 1.00 . A A . 5 ILE HA 1 1 10 11738 1 1 5 ILE HB H 6.008 -12.621 2.955 1.00 . A A . 5 ILE HB 1 1 10 11739 1 1 5 ILE HD11 H 2.986 -12.548 1.985 1.00 . A A . 5 ILE HD11 1 1 10 11740 1 1 5 ILE HD12 H 4.315 -11.625 1.279 1.00 . A A . 5 ILE HD12 1 1 10 11741 1 1 5 ILE HD13 H 2.894 -10.789 1.903 1.00 . A A . 5 ILE HD13 1 1 10 11742 1 1 5 ILE HG12 H 3.425 -11.561 4.152 1.00 . A A . 5 ILE HG12 1 1 10 11743 1 1 5 ILE HG13 H 4.710 -10.573 3.466 1.00 . A A . 5 ILE HG13 1 1 10 11744 1 1 5 ILE HG21 H 4.112 -14.151 2.640 1.00 . A A . 5 ILE HG21 1 1 10 11745 1 1 5 ILE HG22 H 3.767 -14.080 4.368 1.00 . A A . 5 ILE HG22 1 1 10 11746 1 1 5 ILE HG23 H 5.275 -14.796 3.799 1.00 . A A . 5 ILE HG23 1 1 10 11747 1 1 5 ILE N N 6.523 -11.137 5.231 1.00 . A A . 5 ILE N 1 1 10 11748 1 1 5 ILE O O 7.580 -14.034 4.388 1.00 . A A . 5 ILE O 1 1 10 11749 1 1 6 PHE C C 7.779 -15.509 8.420 1.00 . A A . 6 PHE C 1 1 10 11750 1 1 6 PHE CA C 7.939 -15.132 6.939 1.00 . A A . 6 PHE CA 1 1 10 11751 1 1 6 PHE CB C 9.406 -14.774 6.651 1.00 . A A . 6 PHE CB 1 1 10 11752 1 1 6 PHE CD1 C 10.440 -16.968 5.983 1.00 . A A . 6 PHE CD1 1 1 10 11753 1 1 6 PHE CD2 C 11.186 -15.944 8.005 1.00 . A A . 6 PHE CD2 1 1 10 11754 1 1 6 PHE CE1 C 11.313 -18.018 6.191 1.00 . A A . 6 PHE CE1 1 1 10 11755 1 1 6 PHE CE2 C 12.061 -16.992 8.216 1.00 . A A . 6 PHE CE2 1 1 10 11756 1 1 6 PHE CG C 10.365 -15.917 6.885 1.00 . A A . 6 PHE CG 1 1 10 11757 1 1 6 PHE CZ C 12.124 -18.030 7.309 1.00 . A A . 6 PHE CZ 1 1 10 11758 1 1 6 PHE H H 6.536 -13.574 7.290 1.00 . A A . 6 PHE H 1 1 10 11759 1 1 6 PHE HA H 7.660 -15.986 6.334 1.00 . A A . 6 PHE HA 1 1 10 11760 1 1 6 PHE HB2 H 9.499 -14.469 5.618 1.00 . A A . 6 PHE HB2 1 1 10 11761 1 1 6 PHE HB3 H 9.701 -13.952 7.289 1.00 . A A . 6 PHE HB3 1 1 10 11762 1 1 6 PHE HD1 H 9.808 -16.959 5.107 1.00 . A A . 6 PHE HD1 1 1 10 11763 1 1 6 PHE HD2 H 11.138 -15.132 8.717 1.00 . A A . 6 PHE HD2 1 1 10 11764 1 1 6 PHE HE1 H 11.359 -18.829 5.481 1.00 . A A . 6 PHE HE1 1 1 10 11765 1 1 6 PHE HE2 H 12.694 -16.999 9.092 1.00 . A A . 6 PHE HE2 1 1 10 11766 1 1 6 PHE HZ H 12.808 -18.850 7.473 1.00 . A A . 6 PHE HZ 1 1 10 11767 1 1 6 PHE N N 7.045 -14.019 6.581 1.00 . A A . 6 PHE N 1 1 10 11768 1 1 6 PHE O O 7.862 -14.649 9.303 1.00 . A A . 6 PHE O 1 1 10 11769 1 1 7 ASN C C 7.730 -18.769 10.194 1.00 . A A . 7 ASN C 1 1 10 11770 1 1 7 ASN CA C 7.376 -17.277 10.062 1.00 . A A . 7 ASN CA 1 1 10 11771 1 1 7 ASN CB C 5.940 -17.013 10.551 1.00 . A A . 7 ASN CB 1 1 10 11772 1 1 7 ASN CG C 4.868 -17.544 9.609 1.00 . A A . 7 ASN CG 1 1 10 11773 1 1 7 ASN H H 7.482 -17.432 7.944 1.00 . A A . 7 ASN H 1 1 10 11774 1 1 7 ASN HA H 8.059 -16.716 10.689 1.00 . A A . 7 ASN HA 1 1 10 11775 1 1 7 ASN HB2 H 5.805 -17.478 11.518 1.00 . A A . 7 ASN HB2 1 1 10 11776 1 1 7 ASN HB3 H 5.798 -15.946 10.654 1.00 . A A . 7 ASN HB3 1 1 10 11777 1 1 7 ASN HD21 H 3.641 -17.838 11.131 1.00 . A A . 7 ASN HD21 1 1 10 11778 1 1 7 ASN HD22 H 3.026 -18.260 9.574 1.00 . A A . 7 ASN HD22 1 1 10 11779 1 1 7 ASN N N 7.548 -16.793 8.688 1.00 . A A . 7 ASN N 1 1 10 11780 1 1 7 ASN ND2 N 3.732 -17.920 10.160 1.00 . A A . 7 ASN ND2 1 1 10 11781 1 1 7 ASN O O 7.084 -19.636 9.598 1.00 . A A . 7 ASN O 1 1 10 11782 1 1 7 ASN OD1 O 5.049 -17.606 8.398 1.00 . A A . 7 ASN OD1 1 1 10 11783 1 1 8 GLU C C 8.597 -20.952 12.557 1.00 . A A . 8 GLU C 1 1 10 11784 1 1 8 GLU CA C 9.186 -20.440 11.232 1.00 . A A . 8 GLU CA 1 1 10 11785 1 1 8 GLU CB C 10.717 -20.552 11.263 1.00 . A A . 8 GLU CB 1 1 10 11786 1 1 8 GLU CD C 12.912 -20.403 10.001 1.00 . A A . 8 GLU CD 1 1 10 11787 1 1 8 GLU CG C 11.402 -20.208 9.944 1.00 . A A . 8 GLU CG 1 1 10 11788 1 1 8 GLU H H 9.282 -18.325 11.377 1.00 . A A . 8 GLU H 1 1 10 11789 1 1 8 GLU HA H 8.809 -21.056 10.426 1.00 . A A . 8 GLU HA 1 1 10 11790 1 1 8 GLU HB2 H 11.098 -19.884 12.023 1.00 . A A . 8 GLU HB2 1 1 10 11791 1 1 8 GLU HB3 H 10.983 -21.568 11.527 1.00 . A A . 8 GLU HB3 1 1 10 11792 1 1 8 GLU HG2 H 10.999 -20.843 9.167 1.00 . A A . 8 GLU HG2 1 1 10 11793 1 1 8 GLU HG3 H 11.194 -19.173 9.703 1.00 . A A . 8 GLU HG3 1 1 10 11794 1 1 8 GLU N N 8.773 -19.059 10.971 1.00 . A A . 8 GLU N 1 1 10 11795 1 1 8 GLU O O 9.107 -20.644 13.639 1.00 . A A . 8 GLU O 1 1 10 11796 1 1 8 GLU OE1 O 13.599 -19.592 10.659 1.00 . A A . 8 GLU OE1 1 1 10 11797 1 1 8 GLU OE2 O 13.421 -21.377 9.402 1.00 . A A . 8 GLU OE2 1 1 10 11798 1 1 9 GLU C C 7.452 -23.634 14.048 1.00 . A A . 9 GLU C 1 1 10 11799 1 1 9 GLU CA C 6.851 -22.276 13.653 1.00 . A A . 9 GLU CA 1 1 10 11800 1 1 9 GLU CB C 5.343 -22.423 13.400 1.00 . A A . 9 GLU CB 1 1 10 11801 1 1 9 GLU CD C 4.722 -20.116 14.255 1.00 . A A . 9 GLU CD 1 1 10 11802 1 1 9 GLU CG C 4.632 -21.106 13.103 1.00 . A A . 9 GLU CG 1 1 10 11803 1 1 9 GLU H H 7.153 -21.929 11.580 1.00 . A A . 9 GLU H 1 1 10 11804 1 1 9 GLU HA H 6.999 -21.582 14.469 1.00 . A A . 9 GLU HA 1 1 10 11805 1 1 9 GLU HB2 H 5.194 -23.083 12.558 1.00 . A A . 9 GLU HB2 1 1 10 11806 1 1 9 GLU HB3 H 4.884 -22.864 14.273 1.00 . A A . 9 GLU HB3 1 1 10 11807 1 1 9 GLU HG2 H 5.079 -20.661 12.224 1.00 . A A . 9 GLU HG2 1 1 10 11808 1 1 9 GLU HG3 H 3.589 -21.313 12.904 1.00 . A A . 9 GLU HG3 1 1 10 11809 1 1 9 GLU N N 7.515 -21.723 12.467 1.00 . A A . 9 GLU N 1 1 10 11810 1 1 9 GLU O O 6.984 -24.686 13.604 1.00 . A A . 9 GLU O 1 1 10 11811 1 1 9 GLU OE1 O 4.132 -20.388 15.323 1.00 . A A . 9 GLU OE1 1 1 10 11812 1 1 9 GLU OE2 O 5.369 -19.058 14.099 1.00 . A A . 9 GLU OE2 1 1 10 11813 1 1 10 TRP C C 8.662 -25.274 16.697 1.00 . A A . 10 TRP C 1 1 10 11814 1 1 10 TRP CA C 9.177 -24.819 15.326 1.00 . A A . 10 TRP CA 1 1 10 11815 1 1 10 TRP CB C 10.692 -24.590 15.410 1.00 . A A . 10 TRP CB 1 1 10 11816 1 1 10 TRP CD1 C 11.794 -22.938 13.791 1.00 . A A . 10 TRP CD1 1 1 10 11817 1 1 10 TRP CD2 C 11.539 -24.998 12.961 1.00 . A A . 10 TRP CD2 1 1 10 11818 1 1 10 TRP CE2 C 12.147 -24.192 11.982 1.00 . A A . 10 TRP CE2 1 1 10 11819 1 1 10 TRP CE3 C 11.282 -26.338 12.664 1.00 . A A . 10 TRP CE3 1 1 10 11820 1 1 10 TRP CG C 11.320 -24.175 14.111 1.00 . A A . 10 TRP CG 1 1 10 11821 1 1 10 TRP CH2 C 12.235 -25.996 10.464 1.00 . A A . 10 TRP CH2 1 1 10 11822 1 1 10 TRP CZ2 C 12.501 -24.681 10.728 1.00 . A A . 10 TRP CZ2 1 1 10 11823 1 1 10 TRP CZ3 C 11.630 -26.823 11.421 1.00 . A A . 10 TRP CZ3 1 1 10 11824 1 1 10 TRP H H 8.831 -22.729 15.179 1.00 . A A . 10 TRP H 1 1 10 11825 1 1 10 TRP HA H 8.981 -25.599 14.601 1.00 . A A . 10 TRP HA 1 1 10 11826 1 1 10 TRP HB2 H 10.890 -23.816 16.136 1.00 . A A . 10 TRP HB2 1 1 10 11827 1 1 10 TRP HB3 H 11.169 -25.506 15.734 1.00 . A A . 10 TRP HB3 1 1 10 11828 1 1 10 TRP HD1 H 11.774 -22.088 14.456 1.00 . A A . 10 TRP HD1 1 1 10 11829 1 1 10 TRP HE1 H 12.693 -22.172 12.056 1.00 . A A . 10 TRP HE1 1 1 10 11830 1 1 10 TRP HE3 H 10.815 -26.991 13.387 1.00 . A A . 10 TRP HE3 1 1 10 11831 1 1 10 TRP HH2 H 12.492 -26.418 9.503 1.00 . A A . 10 TRP HH2 1 1 10 11832 1 1 10 TRP HZ2 H 12.966 -24.056 9.980 1.00 . A A . 10 TRP HZ2 1 1 10 11833 1 1 10 TRP HZ3 H 11.437 -27.857 11.176 1.00 . A A . 10 TRP HZ3 1 1 10 11834 1 1 10 TRP N N 8.500 -23.598 14.871 1.00 . A A . 10 TRP N 1 1 10 11835 1 1 10 TRP NE1 N 12.296 -22.943 12.515 1.00 . A A . 10 TRP NE1 1 1 10 11836 1 1 10 TRP O O 8.552 -24.478 17.629 1.00 . A A . 10 TRP O 1 1 10 11837 1 1 11 MET C C 8.418 -28.601 18.220 1.00 . A A . 11 MET C 1 1 10 11838 1 1 11 MET CA C 7.946 -27.144 18.097 1.00 . A A . 11 MET CA 1 1 10 11839 1 1 11 MET CB C 6.420 -27.049 18.254 1.00 . A A . 11 MET CB 1 1 10 11840 1 1 11 MET CE C 3.781 -25.607 17.255 1.00 . A A . 11 MET CE 1 1 10 11841 1 1 11 MET CG C 5.636 -27.662 17.101 1.00 . A A . 11 MET CG 1 1 10 11842 1 1 11 MET H H 8.410 -27.137 16.024 1.00 . A A . 11 MET H 1 1 10 11843 1 1 11 MET HA H 8.413 -26.569 18.886 1.00 . A A . 11 MET HA 1 1 10 11844 1 1 11 MET HB2 H 6.129 -27.554 19.164 1.00 . A A . 11 MET HB2 1 1 10 11845 1 1 11 MET HB3 H 6.144 -26.006 18.333 1.00 . A A . 11 MET HB3 1 1 10 11846 1 1 11 MET HE1 H 4.177 -25.230 16.325 1.00 . A A . 11 MET HE1 1 1 10 11847 1 1 11 MET HE2 H 4.364 -25.224 18.080 1.00 . A A . 11 MET HE2 1 1 10 11848 1 1 11 MET HE3 H 2.754 -25.291 17.363 1.00 . A A . 11 MET HE3 1 1 10 11849 1 1 11 MET HG2 H 5.974 -27.219 16.175 1.00 . A A . 11 MET HG2 1 1 10 11850 1 1 11 MET HG3 H 5.827 -28.725 17.079 1.00 . A A . 11 MET HG3 1 1 10 11851 1 1 11 MET N N 8.361 -26.562 16.818 1.00 . A A . 11 MET N 1 1 10 11852 1 1 11 MET O O 8.646 -29.277 17.211 1.00 . A A . 11 MET O 1 1 10 11853 1 1 11 MET SD S 3.856 -27.398 17.254 1.00 . A A . 11 MET SD 1 1 10 11854 1 1 12 VAL C C 7.916 -31.465 19.470 1.00 . A A . 12 VAL C 1 1 10 11855 1 1 12 VAL CA C 9.038 -30.441 19.714 1.00 . A A . 12 VAL CA 1 1 10 11856 1 1 12 VAL CB C 9.568 -30.602 21.163 1.00 . A A . 12 VAL CB 1 1 10 11857 1 1 12 VAL CG1 C 10.729 -29.644 21.426 1.00 . A A . 12 VAL CG1 1 1 10 11858 1 1 12 VAL CG2 C 8.448 -30.395 22.185 1.00 . A A . 12 VAL CG2 1 1 10 11859 1 1 12 VAL H H 8.403 -28.475 20.217 1.00 . A A . 12 VAL H 1 1 10 11860 1 1 12 VAL HA H 9.851 -30.653 19.032 1.00 . A A . 12 VAL HA 1 1 10 11861 1 1 12 VAL HB H 9.939 -31.613 21.274 1.00 . A A . 12 VAL HB 1 1 10 11862 1 1 12 VAL HG11 H 10.386 -28.623 21.329 1.00 . A A . 12 VAL HG11 1 1 10 11863 1 1 12 VAL HG12 H 11.518 -29.827 20.710 1.00 . A A . 12 VAL HG12 1 1 10 11864 1 1 12 VAL HG13 H 11.107 -29.802 22.425 1.00 . A A . 12 VAL HG13 1 1 10 11865 1 1 12 VAL HG21 H 7.657 -31.110 22.009 1.00 . A A . 12 VAL HG21 1 1 10 11866 1 1 12 VAL HG22 H 8.054 -29.392 22.094 1.00 . A A . 12 VAL HG22 1 1 10 11867 1 1 12 VAL HG23 H 8.840 -30.535 23.182 1.00 . A A . 12 VAL HG23 1 1 10 11868 1 1 12 VAL N N 8.585 -29.068 19.457 1.00 . A A . 12 VAL N 1 1 10 11869 1 1 12 VAL O O 6.757 -31.095 19.279 1.00 . A A . 12 VAL O 1 1 10 11870 1 1 13 GLU C C 6.047 -33.718 20.116 1.00 . A A . 13 GLU C 1 1 10 11871 1 1 13 GLU CA C 7.314 -33.840 19.247 1.00 . A A . 13 GLU CA 1 1 10 11872 1 1 13 GLU CB C 7.992 -35.192 19.510 1.00 . A A . 13 GLU CB 1 1 10 11873 1 1 13 GLU CD C 7.725 -37.698 19.721 1.00 . A A . 13 GLU CD 1 1 10 11874 1 1 13 GLU CG C 7.091 -36.397 19.259 1.00 . A A . 13 GLU CG 1 1 10 11875 1 1 13 GLU H H 9.205 -32.978 19.698 1.00 . A A . 13 GLU H 1 1 10 11876 1 1 13 GLU HA H 7.027 -33.792 18.207 1.00 . A A . 13 GLU HA 1 1 10 11877 1 1 13 GLU HB2 H 8.857 -35.277 18.867 1.00 . A A . 13 GLU HB2 1 1 10 11878 1 1 13 GLU HB3 H 8.320 -35.224 20.541 1.00 . A A . 13 GLU HB3 1 1 10 11879 1 1 13 GLU HG2 H 6.162 -36.255 19.792 1.00 . A A . 13 GLU HG2 1 1 10 11880 1 1 13 GLU HG3 H 6.888 -36.465 18.199 1.00 . A A . 13 GLU HG3 1 1 10 11881 1 1 13 GLU N N 8.270 -32.750 19.501 1.00 . A A . 13 GLU N 1 1 10 11882 1 1 13 GLU O O 4.927 -33.663 19.599 1.00 . A A . 13 GLU O 1 1 10 11883 1 1 13 GLU OE1 O 7.547 -38.060 20.905 1.00 . A A . 13 GLU OE1 1 1 10 11884 1 1 13 GLU OE2 O 8.416 -38.352 18.912 1.00 . A A . 13 GLU OE2 1 1 10 11885 1 1 14 LYS C C 4.223 -32.355 22.065 1.00 . A A . 14 LYS C 1 1 10 11886 1 1 14 LYS CA C 5.125 -33.560 22.391 1.00 . A A . 14 LYS CA 1 1 10 11887 1 1 14 LYS CB C 5.686 -33.456 23.825 1.00 . A A . 14 LYS CB 1 1 10 11888 1 1 14 LYS CD C 4.415 -31.780 25.259 1.00 . A A . 14 LYS CD 1 1 10 11889 1 1 14 LYS CE C 5.672 -31.143 25.844 1.00 . A A . 14 LYS CE 1 1 10 11890 1 1 14 LYS CG C 4.633 -33.260 24.924 1.00 . A A . 14 LYS CG 1 1 10 11891 1 1 14 LYS H H 7.151 -33.757 21.783 1.00 . A A . 14 LYS H 1 1 10 11892 1 1 14 LYS HA H 4.532 -34.461 22.317 1.00 . A A . 14 LYS HA 1 1 10 11893 1 1 14 LYS HB2 H 6.234 -34.361 24.046 1.00 . A A . 14 LYS HB2 1 1 10 11894 1 1 14 LYS HB3 H 6.373 -32.621 23.863 1.00 . A A . 14 LYS HB3 1 1 10 11895 1 1 14 LYS HD2 H 4.147 -31.252 24.356 1.00 . A A . 14 LYS HD2 1 1 10 11896 1 1 14 LYS HD3 H 3.611 -31.697 25.977 1.00 . A A . 14 LYS HD3 1 1 10 11897 1 1 14 LYS HE2 H 5.941 -31.669 26.750 1.00 . A A . 14 LYS HE2 1 1 10 11898 1 1 14 LYS HE3 H 6.473 -31.233 25.126 1.00 . A A . 14 LYS HE3 1 1 10 11899 1 1 14 LYS HG2 H 3.695 -33.681 24.589 1.00 . A A . 14 LYS HG2 1 1 10 11900 1 1 14 LYS HG3 H 4.958 -33.777 25.818 1.00 . A A . 14 LYS HG3 1 1 10 11901 1 1 14 LYS HZ1 H 5.231 -29.172 25.306 1.00 . A A . 14 LYS HZ1 1 1 10 11902 1 1 14 LYS HZ2 H 6.345 -29.306 26.568 1.00 . A A . 14 LYS HZ2 1 1 10 11903 1 1 14 LYS HZ3 H 4.706 -29.592 26.856 1.00 . A A . 14 LYS HZ3 1 1 10 11904 1 1 14 LYS N N 6.237 -33.683 21.437 1.00 . A A . 14 LYS N 1 1 10 11905 1 1 14 LYS NZ N 5.475 -29.705 26.165 1.00 . A A . 14 LYS NZ 1 1 10 11906 1 1 14 LYS O O 3.000 -32.479 22.013 1.00 . A A . 14 LYS O 1 1 10 11907 1 1 15 ALA C C 3.321 -30.123 20.180 1.00 . A A . 15 ALA C 1 1 10 11908 1 1 15 ALA CA C 4.068 -29.979 21.514 1.00 . A A . 15 ALA CA 1 1 10 11909 1 1 15 ALA CB C 4.990 -28.766 21.469 1.00 . A A . 15 ALA CB 1 1 10 11910 1 1 15 ALA H H 5.806 -31.146 21.890 1.00 . A A . 15 ALA H 1 1 10 11911 1 1 15 ALA HA H 3.345 -29.820 22.303 1.00 . A A . 15 ALA HA 1 1 10 11912 1 1 15 ALA HB1 H 4.406 -27.877 21.277 1.00 . A A . 15 ALA HB1 1 1 10 11913 1 1 15 ALA HB2 H 5.720 -28.894 20.680 1.00 . A A . 15 ALA HB2 1 1 10 11914 1 1 15 ALA HB3 H 5.500 -28.664 22.415 1.00 . A A . 15 ALA HB3 1 1 10 11915 1 1 15 ALA N N 4.829 -31.192 21.840 1.00 . A A . 15 ALA N 1 1 10 11916 1 1 15 ALA O O 2.161 -29.730 20.057 1.00 . A A . 15 ALA O 1 1 10 11917 1 1 16 LEU C C 2.154 -31.725 17.879 1.00 . A A . 16 LEU C 1 1 10 11918 1 1 16 LEU CA C 3.436 -30.876 17.848 1.00 . A A . 16 LEU CA 1 1 10 11919 1 1 16 LEU CB C 4.499 -31.514 16.927 1.00 . A A . 16 LEU CB 1 1 10 11920 1 1 16 LEU CD1 C 3.152 -32.600 15.054 1.00 . A A . 16 LEU CD1 1 1 10 11921 1 1 16 LEU CD2 C 3.737 -30.153 14.934 1.00 . A A . 16 LEU CD2 1 1 10 11922 1 1 16 LEU CG C 4.192 -31.535 15.412 1.00 . A A . 16 LEU CG 1 1 10 11923 1 1 16 LEU H H 4.907 -31.017 19.367 1.00 . A A . 16 LEU H 1 1 10 11924 1 1 16 LEU HA H 3.190 -29.895 17.467 1.00 . A A . 16 LEU HA 1 1 10 11925 1 1 16 LEU HB2 H 5.424 -30.974 17.067 1.00 . A A . 16 LEU HB2 1 1 10 11926 1 1 16 LEU HB3 H 4.655 -32.535 17.252 1.00 . A A . 16 LEU HB3 1 1 10 11927 1 1 16 LEU HD11 H 3.015 -32.623 13.983 1.00 . A A . 16 LEU HD11 1 1 10 11928 1 1 16 LEU HD12 H 2.212 -32.364 15.532 1.00 . A A . 16 LEU HD12 1 1 10 11929 1 1 16 LEU HD13 H 3.494 -33.568 15.392 1.00 . A A . 16 LEU HD13 1 1 10 11930 1 1 16 LEU HD21 H 3.581 -30.176 13.865 1.00 . A A . 16 LEU HD21 1 1 10 11931 1 1 16 LEU HD22 H 4.495 -29.421 15.169 1.00 . A A . 16 LEU HD22 1 1 10 11932 1 1 16 LEU HD23 H 2.812 -29.885 15.425 1.00 . A A . 16 LEU HD23 1 1 10 11933 1 1 16 LEU HG H 5.102 -31.782 14.880 1.00 . A A . 16 LEU HG 1 1 10 11934 1 1 16 LEU N N 3.997 -30.701 19.191 1.00 . A A . 16 LEU N 1 1 10 11935 1 1 16 LEU O O 1.120 -31.324 17.341 1.00 . A A . 16 LEU O 1 1 10 11936 1 1 17 MET C C -0.148 -33.158 19.232 1.00 . A A . 17 MET C 1 1 10 11937 1 1 17 MET CA C 1.073 -33.813 18.557 1.00 . A A . 17 MET CA 1 1 10 11938 1 1 17 MET CB C 1.446 -35.127 19.269 1.00 . A A . 17 MET CB 1 1 10 11939 1 1 17 MET CE C 3.650 -37.035 20.604 1.00 . A A . 17 MET CE 1 1 10 11940 1 1 17 MET CG C 1.792 -34.978 20.742 1.00 . A A . 17 MET CG 1 1 10 11941 1 1 17 MET H H 3.064 -33.159 18.943 1.00 . A A . 17 MET H 1 1 10 11942 1 1 17 MET HA H 0.806 -34.044 17.534 1.00 . A A . 17 MET HA 1 1 10 11943 1 1 17 MET HB2 H 0.614 -35.810 19.190 1.00 . A A . 17 MET HB2 1 1 10 11944 1 1 17 MET HB3 H 2.297 -35.562 18.766 1.00 . A A . 17 MET HB3 1 1 10 11945 1 1 17 MET HE1 H 4.022 -37.976 20.982 1.00 . A A . 17 MET HE1 1 1 10 11946 1 1 17 MET HE2 H 4.410 -36.277 20.717 1.00 . A A . 17 MET HE2 1 1 10 11947 1 1 17 MET HE3 H 3.400 -37.142 19.558 1.00 . A A . 17 MET HE3 1 1 10 11948 1 1 17 MET HG2 H 2.647 -34.323 20.835 1.00 . A A . 17 MET HG2 1 1 10 11949 1 1 17 MET HG3 H 0.949 -34.540 21.257 1.00 . A A . 17 MET HG3 1 1 10 11950 1 1 17 MET N N 2.223 -32.899 18.508 1.00 . A A . 17 MET N 1 1 10 11951 1 1 17 MET O O -1.282 -33.330 18.783 1.00 . A A . 17 MET O 1 1 10 11952 1 1 17 MET SD S 2.188 -36.556 21.524 1.00 . A A . 17 MET SD 1 1 10 11953 1 1 18 VAL C C -1.548 -30.527 20.166 1.00 . A A . 18 VAL C 1 1 10 11954 1 1 18 VAL CA C -0.988 -31.694 21.002 1.00 . A A . 18 VAL CA 1 1 10 11955 1 1 18 VAL CB C -0.506 -31.162 22.378 1.00 . A A . 18 VAL CB 1 1 10 11956 1 1 18 VAL CG1 C -1.646 -30.477 23.132 1.00 . A A . 18 VAL CG1 1 1 10 11957 1 1 18 VAL CG2 C 0.091 -32.294 23.214 1.00 . A A . 18 VAL CG2 1 1 10 11958 1 1 18 VAL H H 1.014 -32.285 20.609 1.00 . A A . 18 VAL H 1 1 10 11959 1 1 18 VAL HA H -1.783 -32.407 21.177 1.00 . A A . 18 VAL HA 1 1 10 11960 1 1 18 VAL HB H 0.270 -30.427 22.203 1.00 . A A . 18 VAL HB 1 1 10 11961 1 1 18 VAL HG11 H -1.289 -30.130 24.092 1.00 . A A . 18 VAL HG11 1 1 10 11962 1 1 18 VAL HG12 H -2.455 -31.178 23.282 1.00 . A A . 18 VAL HG12 1 1 10 11963 1 1 18 VAL HG13 H -2.004 -29.633 22.558 1.00 . A A . 18 VAL HG13 1 1 10 11964 1 1 18 VAL HG21 H 0.899 -32.759 22.668 1.00 . A A . 18 VAL HG21 1 1 10 11965 1 1 18 VAL HG22 H -0.671 -33.031 23.425 1.00 . A A . 18 VAL HG22 1 1 10 11966 1 1 18 VAL HG23 H 0.472 -31.895 24.145 1.00 . A A . 18 VAL HG23 1 1 10 11967 1 1 18 VAL N N 0.091 -32.390 20.293 1.00 . A A . 18 VAL N 1 1 10 11968 1 1 18 VAL O O -2.763 -30.330 20.090 1.00 . A A . 18 VAL O 1 1 10 11969 1 1 19 ARG C C -1.850 -29.079 17.437 1.00 . A A . 19 ARG C 1 1 10 11970 1 1 19 ARG CA C -1.067 -28.627 18.687 1.00 . A A . 19 ARG CA 1 1 10 11971 1 1 19 ARG CB C 0.164 -27.814 18.252 1.00 . A A . 19 ARG CB 1 1 10 11972 1 1 19 ARG CD C -0.128 -25.913 19.899 1.00 . A A . 19 ARG CD 1 1 10 11973 1 1 19 ARG CG C 0.815 -26.986 19.360 1.00 . A A . 19 ARG CG 1 1 10 11974 1 1 19 ARG CZ C 0.114 -24.243 21.680 1.00 . A A . 19 ARG CZ 1 1 10 11975 1 1 19 ARG H H 0.298 -29.956 19.638 1.00 . A A . 19 ARG H 1 1 10 11976 1 1 19 ARG HA H -1.708 -27.992 19.283 1.00 . A A . 19 ARG HA 1 1 10 11977 1 1 19 ARG HB2 H 0.908 -28.497 17.867 1.00 . A A . 19 ARG HB2 1 1 10 11978 1 1 19 ARG HB3 H -0.129 -27.140 17.457 1.00 . A A . 19 ARG HB3 1 1 10 11979 1 1 19 ARG HD2 H -0.646 -25.457 19.068 1.00 . A A . 19 ARG HD2 1 1 10 11980 1 1 19 ARG HD3 H -0.848 -26.382 20.556 1.00 . A A . 19 ARG HD3 1 1 10 11981 1 1 19 ARG HE H 1.467 -24.604 20.301 1.00 . A A . 19 ARG HE 1 1 10 11982 1 1 19 ARG HG2 H 1.096 -27.644 20.170 1.00 . A A . 19 ARG HG2 1 1 10 11983 1 1 19 ARG HG3 H 1.700 -26.507 18.963 1.00 . A A . 19 ARG HG3 1 1 10 11984 1 1 19 ARG HH11 H -1.554 -25.319 21.808 1.00 . A A . 19 ARG HH11 1 1 10 11985 1 1 19 ARG HH12 H -1.360 -24.088 23.002 1.00 . A A . 19 ARG HH12 1 1 10 11986 1 1 19 ARG HH21 H 1.683 -23.030 21.827 1.00 . A A . 19 ARG HH21 1 1 10 11987 1 1 19 ARG HH22 H 0.435 -22.798 23.002 1.00 . A A . 19 ARG HH22 1 1 10 11988 1 1 19 ARG N N -0.659 -29.760 19.533 1.00 . A A . 19 ARG N 1 1 10 11989 1 1 19 ARG NE N 0.586 -24.870 20.636 1.00 . A A . 19 ARG NE 1 1 10 11990 1 1 19 ARG NH1 N -1.021 -24.574 22.202 1.00 . A A . 19 ARG NH1 1 1 10 11991 1 1 19 ARG NH2 N 0.796 -23.286 22.214 1.00 . A A . 19 ARG NH2 1 1 10 11992 1 1 19 ARG O O -2.768 -28.387 16.987 1.00 . A A . 19 ARG O 1 1 10 11993 1 1 20 THR C C -3.283 -31.678 15.913 1.00 . A A . 20 THR C 1 1 10 11994 1 1 20 THR CA C -2.112 -30.724 15.636 1.00 . A A . 20 THR CA 1 1 10 11995 1 1 20 THR CB C -1.088 -31.463 14.745 1.00 . A A . 20 THR CB 1 1 10 11996 1 1 20 THR CG2 C 0.021 -30.521 14.283 1.00 . A A . 20 THR CG2 1 1 10 11997 1 1 20 THR H H -0.765 -30.752 17.289 1.00 . A A . 20 THR H 1 1 10 11998 1 1 20 THR HA H -2.483 -29.869 15.084 1.00 . A A . 20 THR HA 1 1 10 11999 1 1 20 THR HB H -1.600 -31.847 13.873 1.00 . A A . 20 THR HB 1 1 10 12000 1 1 20 THR HG1 H 0.353 -32.308 15.802 1.00 . A A . 20 THR HG1 1 1 10 12001 1 1 20 THR HG21 H 0.563 -30.150 15.141 1.00 . A A . 20 THR HG21 1 1 10 12002 1 1 20 THR HG22 H -0.411 -29.690 13.743 1.00 . A A . 20 THR HG22 1 1 10 12003 1 1 20 THR HG23 H 0.700 -31.056 13.634 1.00 . A A . 20 THR HG23 1 1 10 12004 1 1 20 THR N N -1.483 -30.228 16.874 1.00 . A A . 20 THR N 1 1 10 12005 1 1 20 THR O O -4.239 -31.738 15.139 1.00 . A A . 20 THR O 1 1 10 12006 1 1 20 THR OG1 O -0.515 -32.563 15.470 1.00 . A A . 20 THR OG1 1 1 10 12007 1 1 21 GLY C C -3.824 -34.820 16.978 1.00 . A A . 21 GLY C 1 1 10 12008 1 1 21 GLY CA C -4.245 -33.398 17.340 1.00 . A A . 21 GLY CA 1 1 10 12009 1 1 21 GLY H H -2.465 -32.275 17.639 1.00 . A A . 21 GLY H 1 1 10 12010 1 1 21 GLY HA2 H -4.447 -33.360 18.399 1.00 . A A . 21 GLY HA2 1 1 10 12011 1 1 21 GLY HA3 H -5.151 -33.156 16.804 1.00 . A A . 21 GLY HA3 1 1 10 12012 1 1 21 GLY N N -3.217 -32.407 17.024 1.00 . A A . 21 GLY N 1 1 10 12013 1 1 21 GLY O O -4.643 -35.745 16.972 1.00 . A A . 21 GLY O 1 1 10 12014 1 1 22 LEU C C -1.385 -36.977 17.585 1.00 . A A . 22 LEU C 1 1 10 12015 1 1 22 LEU CA C -1.985 -36.311 16.340 1.00 . A A . 22 LEU CA 1 1 10 12016 1 1 22 LEU CB C -0.911 -36.193 15.242 1.00 . A A . 22 LEU CB 1 1 10 12017 1 1 22 LEU CD1 C -2.373 -34.904 13.623 1.00 . A A . 22 LEU CD1 1 1 10 12018 1 1 22 LEU CD2 C -0.272 -36.020 12.808 1.00 . A A . 22 LEU CD2 1 1 10 12019 1 1 22 LEU CG C -1.436 -36.096 13.797 1.00 . A A . 22 LEU CG 1 1 10 12020 1 1 22 LEU H H -1.950 -34.210 16.646 1.00 . A A . 22 LEU H 1 1 10 12021 1 1 22 LEU HA H -2.791 -36.933 15.973 1.00 . A A . 22 LEU HA 1 1 10 12022 1 1 22 LEU HB2 H -0.316 -35.312 15.446 1.00 . A A . 22 LEU HB2 1 1 10 12023 1 1 22 LEU HB3 H -0.266 -37.059 15.305 1.00 . A A . 22 LEU HB3 1 1 10 12024 1 1 22 LEU HD11 H -1.839 -33.988 13.835 1.00 . A A . 22 LEU HD11 1 1 10 12025 1 1 22 LEU HD12 H -3.206 -34.999 14.304 1.00 . A A . 22 LEU HD12 1 1 10 12026 1 1 22 LEU HD13 H -2.741 -34.881 12.609 1.00 . A A . 22 LEU HD13 1 1 10 12027 1 1 22 LEU HD21 H 0.327 -35.144 13.015 1.00 . A A . 22 LEU HD21 1 1 10 12028 1 1 22 LEU HD22 H -0.658 -35.962 11.800 1.00 . A A . 22 LEU HD22 1 1 10 12029 1 1 22 LEU HD23 H 0.342 -36.905 12.905 1.00 . A A . 22 LEU HD23 1 1 10 12030 1 1 22 LEU HG H -1.999 -36.991 13.571 1.00 . A A . 22 LEU HG 1 1 10 12031 1 1 22 LEU N N -2.542 -34.992 16.661 1.00 . A A . 22 LEU N 1 1 10 12032 1 1 22 LEU O O -1.306 -36.373 18.654 1.00 . A A . 22 LEU O 1 1 10 12033 1 1 23 GLY C C 0.999 -39.571 18.092 1.00 . A A . 23 GLY C 1 1 10 12034 1 1 23 GLY CA C -0.315 -38.941 18.530 1.00 . A A . 23 GLY CA 1 1 10 12035 1 1 23 GLY H H -1.142 -38.692 16.593 1.00 . A A . 23 GLY H 1 1 10 12036 1 1 23 GLY HA2 H -0.118 -38.249 19.338 1.00 . A A . 23 GLY HA2 1 1 10 12037 1 1 23 GLY HA3 H -0.971 -39.719 18.890 1.00 . A A . 23 GLY HA3 1 1 10 12038 1 1 23 GLY N N -0.979 -38.232 17.442 1.00 . A A . 23 GLY N 1 1 10 12039 1 1 23 GLY O O 1.233 -39.752 16.896 1.00 . A A . 23 GLY O 1 1 10 12040 1 1 24 ALA C C 3.058 -41.713 17.824 1.00 . A A . 24 ALA C 1 1 10 12041 1 1 24 ALA CA C 3.161 -40.512 18.777 1.00 . A A . 24 ALA CA 1 1 10 12042 1 1 24 ALA CB C 3.836 -40.921 20.080 1.00 . A A . 24 ALA CB 1 1 10 12043 1 1 24 ALA H H 1.586 -39.771 19.990 1.00 . A A . 24 ALA H 1 1 10 12044 1 1 24 ALA HA H 3.772 -39.752 18.310 1.00 . A A . 24 ALA HA 1 1 10 12045 1 1 24 ALA HB1 H 3.247 -41.684 20.570 1.00 . A A . 24 ALA HB1 1 1 10 12046 1 1 24 ALA HB2 H 3.918 -40.060 20.728 1.00 . A A . 24 ALA HB2 1 1 10 12047 1 1 24 ALA HB3 H 4.823 -41.308 19.871 1.00 . A A . 24 ALA HB3 1 1 10 12048 1 1 24 ALA N N 1.847 -39.918 19.058 1.00 . A A . 24 ALA N 1 1 10 12049 1 1 24 ALA O O 3.823 -41.820 16.867 1.00 . A A . 24 ALA O 1 1 10 12050 1 1 25 ARG C C 1.580 -43.436 15.778 1.00 . A A . 25 ARG C 1 1 10 12051 1 1 25 ARG CA C 1.897 -43.795 17.243 1.00 . A A . 25 ARG CA 1 1 10 12052 1 1 25 ARG CB C 0.780 -44.678 17.815 1.00 . A A . 25 ARG CB 1 1 10 12053 1 1 25 ARG CD C -1.663 -44.944 18.414 1.00 . A A . 25 ARG CD 1 1 10 12054 1 1 25 ARG CG C -0.591 -44.005 17.866 1.00 . A A . 25 ARG CG 1 1 10 12055 1 1 25 ARG CZ C -2.155 -46.112 20.511 1.00 . A A . 25 ARG CZ 1 1 10 12056 1 1 25 ARG H H 1.505 -42.450 18.853 1.00 . A A . 25 ARG H 1 1 10 12057 1 1 25 ARG HA H 2.822 -44.355 17.263 1.00 . A A . 25 ARG HA 1 1 10 12058 1 1 25 ARG HB2 H 0.696 -45.567 17.206 1.00 . A A . 25 ARG HB2 1 1 10 12059 1 1 25 ARG HB3 H 1.052 -44.970 18.821 1.00 . A A . 25 ARG HB3 1 1 10 12060 1 1 25 ARG HD2 H -2.603 -44.411 18.456 1.00 . A A . 25 ARG HD2 1 1 10 12061 1 1 25 ARG HD3 H -1.760 -45.788 17.745 1.00 . A A . 25 ARG HD3 1 1 10 12062 1 1 25 ARG HE H -0.444 -45.234 20.101 1.00 . A A . 25 ARG HE 1 1 10 12063 1 1 25 ARG HG2 H -0.530 -43.134 18.502 1.00 . A A . 25 ARG HG2 1 1 10 12064 1 1 25 ARG HG3 H -0.869 -43.701 16.866 1.00 . A A . 25 ARG HG3 1 1 10 12065 1 1 25 ARG HH11 H -3.628 -46.202 19.173 1.00 . A A . 25 ARG HH11 1 1 10 12066 1 1 25 ARG HH12 H -3.949 -46.956 20.694 1.00 . A A . 25 ARG HH12 1 1 10 12067 1 1 25 ARG HH21 H -0.860 -46.240 22.014 1.00 . A A . 25 ARG HH21 1 1 10 12068 1 1 25 ARG HH22 H -2.399 -46.988 22.278 1.00 . A A . 25 ARG HH22 1 1 10 12069 1 1 25 ARG N N 2.093 -42.598 18.079 1.00 . A A . 25 ARG N 1 1 10 12070 1 1 25 ARG NE N -1.336 -45.434 19.751 1.00 . A A . 25 ARG NE 1 1 10 12071 1 1 25 ARG NH1 N -3.332 -46.450 20.092 1.00 . A A . 25 ARG NH1 1 1 10 12072 1 1 25 ARG NH2 N -1.776 -46.475 21.690 1.00 . A A . 25 ARG NH2 1 1 10 12073 1 1 25 ARG O O 1.885 -44.201 14.861 1.00 . A A . 25 ARG O 1 1 10 12074 1 1 26 GLN C C 1.837 -41.083 13.577 1.00 . A A . 26 GLN C 1 1 10 12075 1 1 26 GLN CA C 0.637 -41.812 14.210 1.00 . A A . 26 GLN CA 1 1 10 12076 1 1 26 GLN CB C -0.591 -40.885 14.241 1.00 . A A . 26 GLN CB 1 1 10 12077 1 1 26 GLN CD C -2.315 -39.573 12.901 1.00 . A A . 26 GLN CD 1 1 10 12078 1 1 26 GLN CG C -1.104 -40.493 12.857 1.00 . A A . 26 GLN CG 1 1 10 12079 1 1 26 GLN H H 0.727 -41.713 16.331 1.00 . A A . 26 GLN H 1 1 10 12080 1 1 26 GLN HA H 0.404 -42.680 13.609 1.00 . A A . 26 GLN HA 1 1 10 12081 1 1 26 GLN HB2 H -1.392 -41.383 14.770 1.00 . A A . 26 GLN HB2 1 1 10 12082 1 1 26 GLN HB3 H -0.333 -39.978 14.773 1.00 . A A . 26 GLN HB3 1 1 10 12083 1 1 26 GLN HE21 H -2.970 -40.426 14.568 1.00 . A A . 26 GLN HE21 1 1 10 12084 1 1 26 GLN HE22 H -3.937 -39.140 13.950 1.00 . A A . 26 GLN HE22 1 1 10 12085 1 1 26 GLN HG2 H -0.313 -39.987 12.327 1.00 . A A . 26 GLN HG2 1 1 10 12086 1 1 26 GLN HG3 H -1.375 -41.392 12.319 1.00 . A A . 26 GLN HG3 1 1 10 12087 1 1 26 GLN N N 0.962 -42.275 15.564 1.00 . A A . 26 GLN N 1 1 10 12088 1 1 26 GLN NE2 N -3.158 -39.729 13.906 1.00 . A A . 26 GLN NE2 1 1 10 12089 1 1 26 GLN O O 2.189 -41.322 12.422 1.00 . A A . 26 GLN O 1 1 10 12090 1 1 26 GLN OE1 O -2.503 -38.737 12.023 1.00 . A A . 26 GLN OE1 1 1 10 12091 1 1 27 ILE C C 4.813 -40.275 13.508 1.00 . A A . 27 ILE C 1 1 10 12092 1 1 27 ILE CA C 3.603 -39.399 13.872 1.00 . A A . 27 ILE CA 1 1 10 12093 1 1 27 ILE CB C 4.032 -38.341 14.925 1.00 . A A . 27 ILE CB 1 1 10 12094 1 1 27 ILE CD1 C 3.170 -36.344 16.279 1.00 . A A . 27 ILE CD1 1 1 10 12095 1 1 27 ILE CG1 C 2.854 -37.400 15.240 1.00 . A A . 27 ILE CG1 1 1 10 12096 1 1 27 ILE CG2 C 5.246 -37.539 14.435 1.00 . A A . 27 ILE CG2 1 1 10 12097 1 1 27 ILE H H 2.167 -40.083 15.282 1.00 . A A . 27 ILE H 1 1 10 12098 1 1 27 ILE HA H 3.277 -38.874 12.983 1.00 . A A . 27 ILE HA 1 1 10 12099 1 1 27 ILE HB H 4.318 -38.863 15.829 1.00 . A A . 27 ILE HB 1 1 10 12100 1 1 27 ILE HD11 H 2.301 -35.718 16.432 1.00 . A A . 27 ILE HD11 1 1 10 12101 1 1 27 ILE HD12 H 3.993 -35.736 15.936 1.00 . A A . 27 ILE HD12 1 1 10 12102 1 1 27 ILE HD13 H 3.436 -36.821 17.211 1.00 . A A . 27 ILE HD13 1 1 10 12103 1 1 27 ILE HG12 H 2.553 -36.891 14.337 1.00 . A A . 27 ILE HG12 1 1 10 12104 1 1 27 ILE HG13 H 2.023 -37.986 15.608 1.00 . A A . 27 ILE HG13 1 1 10 12105 1 1 27 ILE HG21 H 4.986 -37.005 13.532 1.00 . A A . 27 ILE HG21 1 1 10 12106 1 1 27 ILE HG22 H 6.067 -38.212 14.227 1.00 . A A . 27 ILE HG22 1 1 10 12107 1 1 27 ILE HG23 H 5.548 -36.834 15.196 1.00 . A A . 27 ILE HG23 1 1 10 12108 1 1 27 ILE N N 2.469 -40.200 14.355 1.00 . A A . 27 ILE N 1 1 10 12109 1 1 27 ILE O O 5.487 -40.032 12.503 1.00 . A A . 27 ILE O 1 1 10 12110 1 1 28 GLU C C 6.166 -42.847 12.704 1.00 . A A . 28 GLU C 1 1 10 12111 1 1 28 GLU CA C 6.228 -42.184 14.089 1.00 . A A . 28 GLU CA 1 1 10 12112 1 1 28 GLU CB C 6.323 -43.255 15.182 1.00 . A A . 28 GLU CB 1 1 10 12113 1 1 28 GLU CD C 5.358 -45.326 16.250 1.00 . A A . 28 GLU CD 1 1 10 12114 1 1 28 GLU CG C 5.166 -44.244 15.201 1.00 . A A . 28 GLU CG 1 1 10 12115 1 1 28 GLU H H 4.504 -41.456 15.101 1.00 . A A . 28 GLU H 1 1 10 12116 1 1 28 GLU HA H 7.119 -41.574 14.130 1.00 . A A . 28 GLU HA 1 1 10 12117 1 1 28 GLU HB2 H 7.238 -43.813 15.040 1.00 . A A . 28 GLU HB2 1 1 10 12118 1 1 28 GLU HB3 H 6.362 -42.763 16.143 1.00 . A A . 28 GLU HB3 1 1 10 12119 1 1 28 GLU HG2 H 4.250 -43.709 15.413 1.00 . A A . 28 GLU HG2 1 1 10 12120 1 1 28 GLU HG3 H 5.088 -44.712 14.228 1.00 . A A . 28 GLU HG3 1 1 10 12121 1 1 28 GLU N N 5.082 -41.297 14.322 1.00 . A A . 28 GLU N 1 1 10 12122 1 1 28 GLU O O 7.199 -43.069 12.069 1.00 . A A . 28 GLU O 1 1 10 12123 1 1 28 GLU OE1 O 4.947 -45.122 17.408 1.00 . A A . 28 GLU OE1 1 1 10 12124 1 1 28 GLU OE2 O 5.949 -46.378 15.924 1.00 . A A . 28 GLU OE2 1 1 10 12125 1 1 29 SER C C 5.186 -42.711 9.811 1.00 . A A . 29 SER C 1 1 10 12126 1 1 29 SER CA C 4.761 -43.711 10.893 1.00 . A A . 29 SER CA 1 1 10 12127 1 1 29 SER CB C 3.298 -44.116 10.673 1.00 . A A . 29 SER CB 1 1 10 12128 1 1 29 SER H H 4.172 -43.002 12.811 1.00 . A A . 29 SER H 1 1 10 12129 1 1 29 SER HA H 5.383 -44.592 10.812 1.00 . A A . 29 SER HA 1 1 10 12130 1 1 29 SER HB2 H 3.026 -44.880 11.386 1.00 . A A . 29 SER HB2 1 1 10 12131 1 1 29 SER HB3 H 2.661 -43.253 10.811 1.00 . A A . 29 SER HB3 1 1 10 12132 1 1 29 SER HG H 2.244 -45.075 9.318 1.00 . A A . 29 SER HG 1 1 10 12133 1 1 29 SER N N 4.954 -43.150 12.238 1.00 . A A . 29 SER N 1 1 10 12134 1 1 29 SER O O 5.836 -43.074 8.829 1.00 . A A . 29 SER O 1 1 10 12135 1 1 29 SER OG O 3.099 -44.625 9.361 1.00 . A A . 29 SER OG 1 1 10 12136 1 1 30 TYR C C 6.741 -40.192 9.046 1.00 . A A . 30 TYR C 1 1 10 12137 1 1 30 TYR CA C 5.217 -40.383 9.064 1.00 . A A . 30 TYR CA 1 1 10 12138 1 1 30 TYR CB C 4.527 -39.059 9.423 1.00 . A A . 30 TYR CB 1 1 10 12139 1 1 30 TYR CD1 C 2.319 -39.644 8.328 1.00 . A A . 30 TYR CD1 1 1 10 12140 1 1 30 TYR CD2 C 2.271 -38.695 10.516 1.00 . A A . 30 TYR CD2 1 1 10 12141 1 1 30 TYR CE1 C 0.939 -39.717 8.327 1.00 . A A . 30 TYR CE1 1 1 10 12142 1 1 30 TYR CE2 C 0.892 -38.767 10.521 1.00 . A A . 30 TYR CE2 1 1 10 12143 1 1 30 TYR CG C 3.011 -39.133 9.422 1.00 . A A . 30 TYR CG 1 1 10 12144 1 1 30 TYR CZ C 0.231 -39.278 9.424 1.00 . A A . 30 TYR CZ 1 1 10 12145 1 1 30 TYR H H 4.289 -41.213 10.790 1.00 . A A . 30 TYR H 1 1 10 12146 1 1 30 TYR HA H 4.896 -40.687 8.077 1.00 . A A . 30 TYR HA 1 1 10 12147 1 1 30 TYR HB2 H 4.844 -38.753 10.410 1.00 . A A . 30 TYR HB2 1 1 10 12148 1 1 30 TYR HB3 H 4.822 -38.303 8.708 1.00 . A A . 30 TYR HB3 1 1 10 12149 1 1 30 TYR HD1 H 2.875 -39.989 7.469 1.00 . A A . 30 TYR HD1 1 1 10 12150 1 1 30 TYR HD2 H 2.791 -38.296 11.373 1.00 . A A . 30 TYR HD2 1 1 10 12151 1 1 30 TYR HE1 H 0.421 -40.118 7.468 1.00 . A A . 30 TYR HE1 1 1 10 12152 1 1 30 TYR HE2 H 0.337 -38.419 11.382 1.00 . A A . 30 TYR HE2 1 1 10 12153 1 1 30 TYR HH H -1.506 -38.633 9.960 1.00 . A A . 30 TYR HH 1 1 10 12154 1 1 30 TYR N N 4.828 -41.442 10.002 1.00 . A A . 30 TYR N 1 1 10 12155 1 1 30 TYR O O 7.327 -39.879 8.008 1.00 . A A . 30 TYR O 1 1 10 12156 1 1 30 TYR OH O -1.147 -39.353 9.425 1.00 . A A . 30 TYR OH 1 1 10 12157 1 1 31 ARG C C 9.534 -41.361 9.409 1.00 . A A . 31 ARG C 1 1 10 12158 1 1 31 ARG CA C 8.848 -40.299 10.290 1.00 . A A . 31 ARG CA 1 1 10 12159 1 1 31 ARG CB C 9.322 -40.458 11.749 1.00 . A A . 31 ARG CB 1 1 10 12160 1 1 31 ARG CD C 9.374 -39.498 14.099 1.00 . A A . 31 ARG CD 1 1 10 12161 1 1 31 ARG CG C 8.705 -39.457 12.724 1.00 . A A . 31 ARG CG 1 1 10 12162 1 1 31 ARG CZ C 9.231 -41.047 16.002 1.00 . A A . 31 ARG CZ 1 1 10 12163 1 1 31 ARG H H 6.865 -40.600 11.006 1.00 . A A . 31 ARG H 1 1 10 12164 1 1 31 ARG HA H 9.135 -39.317 9.933 1.00 . A A . 31 ARG HA 1 1 10 12165 1 1 31 ARG HB2 H 9.074 -41.453 12.090 1.00 . A A . 31 ARG HB2 1 1 10 12166 1 1 31 ARG HB3 H 10.397 -40.338 11.779 1.00 . A A . 31 ARG HB3 1 1 10 12167 1 1 31 ARG HD2 H 10.407 -39.203 13.989 1.00 . A A . 31 ARG HD2 1 1 10 12168 1 1 31 ARG HD3 H 8.870 -38.794 14.747 1.00 . A A . 31 ARG HD3 1 1 10 12169 1 1 31 ARG HE H 9.395 -41.605 14.122 1.00 . A A . 31 ARG HE 1 1 10 12170 1 1 31 ARG HG2 H 8.812 -38.463 12.316 1.00 . A A . 31 ARG HG2 1 1 10 12171 1 1 31 ARG HG3 H 7.655 -39.686 12.838 1.00 . A A . 31 ARG HG3 1 1 10 12172 1 1 31 ARG HH11 H 9.154 -39.126 16.508 1.00 . A A . 31 ARG HH11 1 1 10 12173 1 1 31 ARG HH12 H 9.063 -40.244 17.817 1.00 . A A . 31 ARG HH12 1 1 10 12174 1 1 31 ARG HH21 H 9.304 -43.024 15.808 1.00 . A A . 31 ARG HH21 1 1 10 12175 1 1 31 ARG HH22 H 9.153 -42.432 17.430 1.00 . A A . 31 ARG HH22 1 1 10 12176 1 1 31 ARG N N 7.384 -40.394 10.199 1.00 . A A . 31 ARG N 1 1 10 12177 1 1 31 ARG NE N 9.329 -40.830 14.714 1.00 . A A . 31 ARG NE 1 1 10 12178 1 1 31 ARG NH1 N 9.144 -40.063 16.838 1.00 . A A . 31 ARG NH1 1 1 10 12179 1 1 31 ARG NH2 N 9.229 -42.261 16.448 1.00 . A A . 31 ARG NH2 1 1 10 12180 1 1 31 ARG O O 10.665 -41.170 8.962 1.00 . A A . 31 ARG O 1 1 10 12181 1 1 32 GLN C C 9.627 -43.229 6.903 1.00 . A A . 32 GLN C 1 1 10 12182 1 1 32 GLN CA C 9.392 -43.589 8.382 1.00 . A A . 32 GLN CA 1 1 10 12183 1 1 32 GLN CB C 8.464 -44.812 8.478 1.00 . A A . 32 GLN CB 1 1 10 12184 1 1 32 GLN CD C 9.563 -45.839 10.525 1.00 . A A . 32 GLN CD 1 1 10 12185 1 1 32 GLN CG C 8.270 -45.337 9.899 1.00 . A A . 32 GLN CG 1 1 10 12186 1 1 32 GLN H H 7.920 -42.542 9.503 1.00 . A A . 32 GLN H 1 1 10 12187 1 1 32 GLN HA H 10.343 -43.846 8.824 1.00 . A A . 32 GLN HA 1 1 10 12188 1 1 32 GLN HB2 H 7.494 -44.546 8.082 1.00 . A A . 32 GLN HB2 1 1 10 12189 1 1 32 GLN HB3 H 8.876 -45.611 7.876 1.00 . A A . 32 GLN HB3 1 1 10 12190 1 1 32 GLN HE21 H 9.233 -47.661 9.827 1.00 . A A . 32 GLN HE21 1 1 10 12191 1 1 32 GLN HE22 H 10.680 -47.455 10.746 1.00 . A A . 32 GLN HE22 1 1 10 12192 1 1 32 GLN HG2 H 7.878 -44.538 10.513 1.00 . A A . 32 GLN HG2 1 1 10 12193 1 1 32 GLN HG3 H 7.558 -46.150 9.875 1.00 . A A . 32 GLN HG3 1 1 10 12194 1 1 32 GLN N N 8.835 -42.469 9.155 1.00 . A A . 32 GLN N 1 1 10 12195 1 1 32 GLN NE2 N 9.855 -47.110 10.346 1.00 . A A . 32 GLN NE2 1 1 10 12196 1 1 32 GLN O O 10.603 -43.682 6.298 1.00 . A A . 32 GLN O 1 1 10 12197 1 1 32 GLN OE1 O 10.296 -45.091 11.167 1.00 . A A . 32 GLN OE1 1 1 10 12198 1 1 33 GLY C C 8.031 -40.876 4.460 1.00 . A A . 33 GLY C 1 1 10 12199 1 1 33 GLY CA C 8.868 -42.075 4.900 1.00 . A A . 33 GLY CA 1 1 10 12200 1 1 33 GLY H H 7.991 -42.066 6.847 1.00 . A A . 33 GLY H 1 1 10 12201 1 1 33 GLY HA2 H 9.906 -41.855 4.694 1.00 . A A . 33 GLY HA2 1 1 10 12202 1 1 33 GLY HA3 H 8.578 -42.933 4.312 1.00 . A A . 33 GLY HA3 1 1 10 12203 1 1 33 GLY N N 8.735 -42.422 6.319 1.00 . A A . 33 GLY N 1 1 10 12204 1 1 33 GLY O O 7.509 -40.851 3.346 1.00 . A A . 33 GLY O 1 1 10 12205 1 1 34 ALA C C 7.951 -37.397 5.514 1.00 . A A . 34 ALA C 1 1 10 12206 1 1 34 ALA CA C 7.203 -38.634 4.983 1.00 . A A . 34 ALA CA 1 1 10 12207 1 1 34 ALA CB C 5.772 -38.652 5.510 1.00 . A A . 34 ALA CB 1 1 10 12208 1 1 34 ALA H H 8.240 -40.003 6.237 1.00 . A A . 34 ALA H 1 1 10 12209 1 1 34 ALA HA H 7.159 -38.572 3.903 1.00 . A A . 34 ALA HA 1 1 10 12210 1 1 34 ALA HB1 H 5.258 -37.757 5.192 1.00 . A A . 34 ALA HB1 1 1 10 12211 1 1 34 ALA HB2 H 5.786 -38.694 6.590 1.00 . A A . 34 ALA HB2 1 1 10 12212 1 1 34 ALA HB3 H 5.256 -39.520 5.125 1.00 . A A . 34 ALA HB3 1 1 10 12213 1 1 34 ALA N N 7.893 -39.885 5.333 1.00 . A A . 34 ALA N 1 1 10 12214 1 1 34 ALA O O 7.701 -36.266 5.083 1.00 . A A . 34 ALA O 1 1 10 12215 1 1 35 TRP C C 10.880 -36.160 6.234 1.00 . A A . 35 TRP C 1 1 10 12216 1 1 35 TRP CA C 9.631 -36.513 7.064 1.00 . A A . 35 TRP CA 1 1 10 12217 1 1 35 TRP CB C 10.036 -36.881 8.501 1.00 . A A . 35 TRP CB 1 1 10 12218 1 1 35 TRP CD1 C 9.251 -36.541 10.913 1.00 . A A . 35 TRP CD1 1 1 10 12219 1 1 35 TRP CD2 C 7.627 -36.175 9.411 1.00 . A A . 35 TRP CD2 1 1 10 12220 1 1 35 TRP CE2 C 7.106 -35.967 10.704 1.00 . A A . 35 TRP CE2 1 1 10 12221 1 1 35 TRP CE3 C 6.771 -35.994 8.319 1.00 . A A . 35 TRP CE3 1 1 10 12222 1 1 35 TRP CG C 9.014 -36.552 9.569 1.00 . A A . 35 TRP CG 1 1 10 12223 1 1 35 TRP CH2 C 4.978 -35.421 9.842 1.00 . A A . 35 TRP CH2 1 1 10 12224 1 1 35 TRP CZ2 C 5.784 -35.590 10.930 1.00 . A A . 35 TRP CZ2 1 1 10 12225 1 1 35 TRP CZ3 C 5.460 -35.620 8.545 1.00 . A A . 35 TRP CZ3 1 1 10 12226 1 1 35 TRP H H 9.018 -38.522 6.773 1.00 . A A . 35 TRP H 1 1 10 12227 1 1 35 TRP HA H 8.989 -35.643 7.100 1.00 . A A . 35 TRP HA 1 1 10 12228 1 1 35 TRP HB2 H 10.222 -37.942 8.547 1.00 . A A . 35 TRP HB2 1 1 10 12229 1 1 35 TRP HB3 H 10.951 -36.359 8.753 1.00 . A A . 35 TRP HB3 1 1 10 12230 1 1 35 TRP HD1 H 10.204 -36.781 11.364 1.00 . A A . 35 TRP HD1 1 1 10 12231 1 1 35 TRP HE1 H 8.035 -36.132 12.572 1.00 . A A . 35 TRP HE1 1 1 10 12232 1 1 35 TRP HE3 H 7.121 -36.144 7.311 1.00 . A A . 35 TRP HE3 1 1 10 12233 1 1 35 TRP HH2 H 3.947 -35.128 9.973 1.00 . A A . 35 TRP HH2 1 1 10 12234 1 1 35 TRP HZ2 H 5.397 -35.432 11.928 1.00 . A A . 35 TRP HZ2 1 1 10 12235 1 1 35 TRP HZ3 H 4.791 -35.475 7.710 1.00 . A A . 35 TRP HZ3 1 1 10 12236 1 1 35 TRP N N 8.859 -37.608 6.463 1.00 . A A . 35 TRP N 1 1 10 12237 1 1 35 TRP NE1 N 8.113 -36.201 11.597 1.00 . A A . 35 TRP NE1 1 1 10 12238 1 1 35 TRP O O 11.826 -36.940 6.143 1.00 . A A . 35 TRP O 1 1 10 12239 1 1 36 ILE C C 12.669 -33.285 5.623 1.00 . A A . 36 ILE C 1 1 10 12240 1 1 36 ILE CA C 12.013 -34.456 4.874 1.00 . A A . 36 ILE CA 1 1 10 12241 1 1 36 ILE CB C 11.568 -33.962 3.473 1.00 . A A . 36 ILE CB 1 1 10 12242 1 1 36 ILE CD1 C 10.249 -34.628 1.384 1.00 . A A . 36 ILE CD1 1 1 10 12243 1 1 36 ILE CG1 C 10.810 -35.071 2.721 1.00 . A A . 36 ILE CG1 1 1 10 12244 1 1 36 ILE CG2 C 12.770 -33.476 2.660 1.00 . A A . 36 ILE CG2 1 1 10 12245 1 1 36 ILE H H 10.061 -34.426 5.694 1.00 . A A . 36 ILE H 1 1 10 12246 1 1 36 ILE HA H 12.734 -35.255 4.749 1.00 . A A . 36 ILE HA 1 1 10 12247 1 1 36 ILE HB H 10.903 -33.121 3.613 1.00 . A A . 36 ILE HB 1 1 10 12248 1 1 36 ILE HD11 H 11.058 -34.334 0.732 1.00 . A A . 36 ILE HD11 1 1 10 12249 1 1 36 ILE HD12 H 9.582 -33.790 1.531 1.00 . A A . 36 ILE HD12 1 1 10 12250 1 1 36 ILE HD13 H 9.705 -35.445 0.935 1.00 . A A . 36 ILE HD13 1 1 10 12251 1 1 36 ILE HG12 H 11.478 -35.902 2.539 1.00 . A A . 36 ILE HG12 1 1 10 12252 1 1 36 ILE HG13 H 9.984 -35.409 3.329 1.00 . A A . 36 ILE HG13 1 1 10 12253 1 1 36 ILE HG21 H 12.435 -33.117 1.698 1.00 . A A . 36 ILE HG21 1 1 10 12254 1 1 36 ILE HG22 H 13.464 -34.292 2.517 1.00 . A A . 36 ILE HG22 1 1 10 12255 1 1 36 ILE HG23 H 13.265 -32.673 3.191 1.00 . A A . 36 ILE HG23 1 1 10 12256 1 1 36 ILE N N 10.866 -34.971 5.634 1.00 . A A . 36 ILE N 1 1 10 12257 1 1 36 ILE O O 11.976 -32.345 6.037 1.00 . A A . 36 ILE O 1 1 10 12258 1 1 37 GLU C C 14.719 -30.972 5.657 1.00 . A A . 37 GLU C 1 1 10 12259 1 1 37 GLU CA C 14.713 -32.259 6.500 1.00 . A A . 37 GLU CA 1 1 10 12260 1 1 37 GLU CB C 16.149 -32.691 6.865 1.00 . A A . 37 GLU CB 1 1 10 12261 1 1 37 GLU CD C 18.465 -33.403 6.087 1.00 . A A . 37 GLU CD 1 1 10 12262 1 1 37 GLU CG C 17.082 -32.904 5.673 1.00 . A A . 37 GLU CG 1 1 10 12263 1 1 37 GLU H H 14.496 -34.099 5.449 1.00 . A A . 37 GLU H 1 1 10 12264 1 1 37 GLU HA H 14.172 -32.057 7.416 1.00 . A A . 37 GLU HA 1 1 10 12265 1 1 37 GLU HB2 H 16.584 -31.932 7.499 1.00 . A A . 37 GLU HB2 1 1 10 12266 1 1 37 GLU HB3 H 16.096 -33.617 7.421 1.00 . A A . 37 GLU HB3 1 1 10 12267 1 1 37 GLU HG2 H 16.635 -33.628 5.007 1.00 . A A . 37 GLU HG2 1 1 10 12268 1 1 37 GLU HG3 H 17.198 -31.965 5.151 1.00 . A A . 37 GLU HG3 1 1 10 12269 1 1 37 GLU N N 13.993 -33.334 5.801 1.00 . A A . 37 GLU N 1 1 10 12270 1 1 37 GLU O O 14.888 -31.010 4.438 1.00 . A A . 37 GLU O 1 1 10 12271 1 1 37 GLU OE1 O 19.137 -32.727 6.896 1.00 . A A . 37 GLU OE1 1 1 10 12272 1 1 37 GLU OE2 O 18.891 -34.473 5.602 1.00 . A A . 37 GLU OE2 1 1 10 12273 1 1 38 GLY C C 12.906 -28.251 5.251 1.00 . A A . 38 GLY C 1 1 10 12274 1 1 38 GLY CA C 14.360 -28.567 5.603 1.00 . A A . 38 GLY CA 1 1 10 12275 1 1 38 GLY H H 14.425 -29.857 7.286 1.00 . A A . 38 GLY H 1 1 10 12276 1 1 38 GLY HA2 H 14.747 -27.777 6.230 1.00 . A A . 38 GLY HA2 1 1 10 12277 1 1 38 GLY HA3 H 14.940 -28.604 4.692 1.00 . A A . 38 GLY HA3 1 1 10 12278 1 1 38 GLY N N 14.497 -29.836 6.311 1.00 . A A . 38 GLY N 1 1 10 12279 1 1 38 GLY O O 12.465 -27.107 5.366 1.00 . A A . 38 GLY O 1 1 10 12280 1 1 39 VAL C C 9.807 -29.308 5.664 1.00 . A A . 39 VAL C 1 1 10 12281 1 1 39 VAL CA C 10.747 -29.115 4.459 1.00 . A A . 39 VAL CA 1 1 10 12282 1 1 39 VAL CB C 10.340 -30.112 3.341 1.00 . A A . 39 VAL CB 1 1 10 12283 1 1 39 VAL CG1 C 8.872 -29.928 2.947 1.00 . A A . 39 VAL CG1 1 1 10 12284 1 1 39 VAL CG2 C 11.250 -29.961 2.123 1.00 . A A . 39 VAL CG2 1 1 10 12285 1 1 39 VAL H H 12.576 -30.161 4.753 1.00 . A A . 39 VAL H 1 1 10 12286 1 1 39 VAL HA H 10.618 -28.110 4.076 1.00 . A A . 39 VAL HA 1 1 10 12287 1 1 39 VAL HB H 10.458 -31.115 3.725 1.00 . A A . 39 VAL HB 1 1 10 12288 1 1 39 VAL HG11 H 8.612 -30.644 2.180 1.00 . A A . 39 VAL HG11 1 1 10 12289 1 1 39 VAL HG12 H 8.719 -28.927 2.571 1.00 . A A . 39 VAL HG12 1 1 10 12290 1 1 39 VAL HG13 H 8.243 -30.086 3.812 1.00 . A A . 39 VAL HG13 1 1 10 12291 1 1 39 VAL HG21 H 10.970 -30.684 1.370 1.00 . A A . 39 VAL HG21 1 1 10 12292 1 1 39 VAL HG22 H 12.277 -30.129 2.417 1.00 . A A . 39 VAL HG22 1 1 10 12293 1 1 39 VAL HG23 H 11.151 -28.964 1.717 1.00 . A A . 39 VAL HG23 1 1 10 12294 1 1 39 VAL N N 12.161 -29.277 4.829 1.00 . A A . 39 VAL N 1 1 10 12295 1 1 39 VAL O O 9.114 -28.381 6.077 1.00 . A A . 39 VAL O 1 1 10 12296 1 1 40 HIS C C 9.507 -30.665 8.702 1.00 . A A . 40 HIS C 1 1 10 12297 1 1 40 HIS CA C 8.858 -30.848 7.320 1.00 . A A . 40 HIS CA 1 1 10 12298 1 1 40 HIS CB C 8.319 -32.279 7.162 1.00 . A A . 40 HIS CB 1 1 10 12299 1 1 40 HIS CD2 C 6.480 -31.507 5.501 1.00 . A A . 40 HIS CD2 1 1 10 12300 1 1 40 HIS CE1 C 6.133 -33.411 4.480 1.00 . A A . 40 HIS CE1 1 1 10 12301 1 1 40 HIS CG C 7.317 -32.419 6.051 1.00 . A A . 40 HIS CG 1 1 10 12302 1 1 40 HIS H H 10.404 -31.206 5.896 1.00 . A A . 40 HIS H 1 1 10 12303 1 1 40 HIS HA H 8.024 -30.162 7.250 1.00 . A A . 40 HIS HA 1 1 10 12304 1 1 40 HIS HB2 H 9.141 -32.949 6.954 1.00 . A A . 40 HIS HB2 1 1 10 12305 1 1 40 HIS HB3 H 7.839 -32.583 8.082 1.00 . A A . 40 HIS HB3 1 1 10 12306 1 1 40 HIS HD1 H 7.508 -34.466 5.560 1.00 . A A . 40 HIS HD1 1 1 10 12307 1 1 40 HIS HD2 H 6.394 -30.468 5.781 1.00 . A A . 40 HIS HD2 1 1 10 12308 1 1 40 HIS HE1 H 5.736 -34.161 3.812 1.00 . A A . 40 HIS HE1 1 1 10 12309 1 1 40 HIS HE2 H 5.200 -31.703 3.858 1.00 . A A . 40 HIS HE2 1 1 10 12310 1 1 40 HIS N N 9.781 -30.522 6.220 1.00 . A A . 40 HIS N 1 1 10 12311 1 1 40 HIS ND1 N 7.071 -33.604 5.386 1.00 . A A . 40 HIS ND1 1 1 10 12312 1 1 40 HIS NE2 N 5.759 -32.151 4.531 1.00 . A A . 40 HIS NE2 1 1 10 12313 1 1 40 HIS O O 8.855 -30.206 9.641 1.00 . A A . 40 HIS O 1 1 10 12314 1 1 41 PHE C C 12.945 -30.403 9.878 1.00 . A A . 41 PHE C 1 1 10 12315 1 1 41 PHE CA C 11.502 -30.868 10.103 1.00 . A A . 41 PHE CA 1 1 10 12316 1 1 41 PHE CB C 11.507 -32.205 10.869 1.00 . A A . 41 PHE CB 1 1 10 12317 1 1 41 PHE CD1 C 12.126 -34.032 9.235 1.00 . A A . 41 PHE CD1 1 1 10 12318 1 1 41 PHE CD2 C 13.734 -33.402 10.878 1.00 . A A . 41 PHE CD2 1 1 10 12319 1 1 41 PHE CE1 C 13.011 -34.970 8.732 1.00 . A A . 41 PHE CE1 1 1 10 12320 1 1 41 PHE CE2 C 14.620 -34.336 10.380 1.00 . A A . 41 PHE CE2 1 1 10 12321 1 1 41 PHE CG C 12.474 -33.235 10.314 1.00 . A A . 41 PHE CG 1 1 10 12322 1 1 41 PHE CZ C 14.258 -35.121 9.304 1.00 . A A . 41 PHE CZ 1 1 10 12323 1 1 41 PHE H H 11.264 -31.362 8.047 1.00 . A A . 41 PHE H 1 1 10 12324 1 1 41 PHE HA H 10.989 -30.123 10.697 1.00 . A A . 41 PHE HA 1 1 10 12325 1 1 41 PHE HB2 H 11.775 -32.017 11.899 1.00 . A A . 41 PHE HB2 1 1 10 12326 1 1 41 PHE HB3 H 10.513 -32.631 10.839 1.00 . A A . 41 PHE HB3 1 1 10 12327 1 1 41 PHE HD1 H 11.151 -33.915 8.782 1.00 . A A . 41 PHE HD1 1 1 10 12328 1 1 41 PHE HD2 H 14.020 -32.789 11.722 1.00 . A A . 41 PHE HD2 1 1 10 12329 1 1 41 PHE HE1 H 12.727 -35.586 7.891 1.00 . A A . 41 PHE HE1 1 1 10 12330 1 1 41 PHE HE2 H 15.596 -34.451 10.830 1.00 . A A . 41 PHE HE2 1 1 10 12331 1 1 41 PHE HZ H 14.948 -35.854 8.912 1.00 . A A . 41 PHE HZ 1 1 10 12332 1 1 41 PHE N N 10.785 -31.010 8.825 1.00 . A A . 41 PHE N 1 1 10 12333 1 1 41 PHE O O 13.395 -30.272 8.743 1.00 . A A . 41 PHE O 1 1 10 12334 1 1 42 LYS C C 15.840 -30.461 12.096 1.00 . A A . 42 LYS C 1 1 10 12335 1 1 42 LYS CA C 15.103 -29.881 10.884 1.00 . A A . 42 LYS CA 1 1 10 12336 1 1 42 LYS CB C 15.379 -28.371 10.774 1.00 . A A . 42 LYS CB 1 1 10 12337 1 1 42 LYS CD C 15.402 -26.094 11.887 1.00 . A A . 42 LYS CD 1 1 10 12338 1 1 42 LYS CE C 16.888 -25.871 11.623 1.00 . A A . 42 LYS CE 1 1 10 12339 1 1 42 LYS CG C 15.057 -27.575 12.039 1.00 . A A . 42 LYS CG 1 1 10 12340 1 1 42 LYS H H 13.222 -30.142 11.842 1.00 . A A . 42 LYS H 1 1 10 12341 1 1 42 LYS HA H 15.479 -30.367 9.993 1.00 . A A . 42 LYS HA 1 1 10 12342 1 1 42 LYS HB2 H 16.425 -28.228 10.542 1.00 . A A . 42 LYS HB2 1 1 10 12343 1 1 42 LYS HB3 H 14.787 -27.971 9.963 1.00 . A A . 42 LYS HB3 1 1 10 12344 1 1 42 LYS HD2 H 14.839 -25.689 11.060 1.00 . A A . 42 LYS HD2 1 1 10 12345 1 1 42 LYS HD3 H 15.126 -25.577 12.795 1.00 . A A . 42 LYS HD3 1 1 10 12346 1 1 42 LYS HE2 H 17.455 -26.263 12.457 1.00 . A A . 42 LYS HE2 1 1 10 12347 1 1 42 LYS HE3 H 17.167 -26.397 10.722 1.00 . A A . 42 LYS HE3 1 1 10 12348 1 1 42 LYS HG2 H 14.001 -27.667 12.251 1.00 . A A . 42 LYS HG2 1 1 10 12349 1 1 42 LYS HG3 H 15.624 -27.986 12.863 1.00 . A A . 42 LYS HG3 1 1 10 12350 1 1 42 LYS HZ1 H 18.214 -24.310 11.211 1.00 . A A . 42 LYS HZ1 1 1 10 12351 1 1 42 LYS HZ2 H 17.021 -23.914 12.340 1.00 . A A . 42 LYS HZ2 1 1 10 12352 1 1 42 LYS HZ3 H 16.630 -24.014 10.702 1.00 . A A . 42 LYS HZ3 1 1 10 12353 1 1 42 LYS N N 13.666 -30.154 10.964 1.00 . A A . 42 LYS N 1 1 10 12354 1 1 42 LYS NZ N 17.212 -24.428 11.458 1.00 . A A . 42 LYS NZ 1 1 10 12355 1 1 42 LYS O O 15.401 -30.305 13.239 1.00 . A A . 42 LYS O 1 1 10 12356 1 1 43 ARG C C 18.715 -30.525 13.440 1.00 . A A . 43 ARG C 1 1 10 12357 1 1 43 ARG CA C 17.800 -31.646 12.926 1.00 . A A . 43 ARG CA 1 1 10 12358 1 1 43 ARG CB C 18.611 -32.877 12.473 1.00 . A A . 43 ARG CB 1 1 10 12359 1 1 43 ARG CD C 19.884 -34.075 10.656 1.00 . A A . 43 ARG CD 1 1 10 12360 1 1 43 ARG CG C 19.142 -32.800 11.042 1.00 . A A . 43 ARG CG 1 1 10 12361 1 1 43 ARG CZ C 20.977 -35.003 8.676 1.00 . A A . 43 ARG CZ 1 1 10 12362 1 1 43 ARG H H 17.194 -31.333 10.914 1.00 . A A . 43 ARG H 1 1 10 12363 1 1 43 ARG HA H 17.147 -31.947 13.737 1.00 . A A . 43 ARG HA 1 1 10 12364 1 1 43 ARG HB2 H 19.455 -33.000 13.138 1.00 . A A . 43 ARG HB2 1 1 10 12365 1 1 43 ARG HB3 H 17.979 -33.751 12.551 1.00 . A A . 43 ARG HB3 1 1 10 12366 1 1 43 ARG HD2 H 20.830 -34.097 11.180 1.00 . A A . 43 ARG HD2 1 1 10 12367 1 1 43 ARG HD3 H 19.290 -34.926 10.957 1.00 . A A . 43 ARG HD3 1 1 10 12368 1 1 43 ARG HE H 19.630 -33.568 8.627 1.00 . A A . 43 ARG HE 1 1 10 12369 1 1 43 ARG HG2 H 18.311 -32.660 10.366 1.00 . A A . 43 ARG HG2 1 1 10 12370 1 1 43 ARG HG3 H 19.819 -31.960 10.961 1.00 . A A . 43 ARG HG3 1 1 10 12371 1 1 43 ARG HH11 H 21.604 -35.759 10.411 1.00 . A A . 43 ARG HH11 1 1 10 12372 1 1 43 ARG HH12 H 22.337 -36.424 8.994 1.00 . A A . 43 ARG HH12 1 1 10 12373 1 1 43 ARG HH21 H 20.536 -34.450 6.816 1.00 . A A . 43 ARG HH21 1 1 10 12374 1 1 43 ARG HH22 H 21.735 -35.688 6.972 1.00 . A A . 43 ARG HH22 1 1 10 12375 1 1 43 ARG N N 16.946 -31.152 11.843 1.00 . A A . 43 ARG N 1 1 10 12376 1 1 43 ARG NE N 20.138 -34.162 9.219 1.00 . A A . 43 ARG NE 1 1 10 12377 1 1 43 ARG NH1 N 21.693 -35.791 9.417 1.00 . A A . 43 ARG NH1 1 1 10 12378 1 1 43 ARG NH2 N 21.093 -35.054 7.390 1.00 . A A . 43 ARG NH2 1 1 10 12379 1 1 43 ARG O O 19.712 -30.166 12.808 1.00 . A A . 43 ARG O 1 1 10 12380 1 1 44 VAL C C 20.178 -29.223 16.087 1.00 . A A . 44 VAL C 1 1 10 12381 1 1 44 VAL CA C 19.010 -28.815 15.180 1.00 . A A . 44 VAL CA 1 1 10 12382 1 1 44 VAL CB C 18.001 -27.971 16.003 1.00 . A A . 44 VAL CB 1 1 10 12383 1 1 44 VAL CG1 C 18.691 -26.816 16.725 1.00 . A A . 44 VAL CG1 1 1 10 12384 1 1 44 VAL CG2 C 16.880 -27.454 15.106 1.00 . A A . 44 VAL CG2 1 1 10 12385 1 1 44 VAL H H 17.570 -30.357 15.058 1.00 . A A . 44 VAL H 1 1 10 12386 1 1 44 VAL HA H 19.388 -28.198 14.375 1.00 . A A . 44 VAL HA 1 1 10 12387 1 1 44 VAL HB H 17.559 -28.615 16.753 1.00 . A A . 44 VAL HB 1 1 10 12388 1 1 44 VAL HG11 H 19.430 -27.208 17.409 1.00 . A A . 44 VAL HG11 1 1 10 12389 1 1 44 VAL HG12 H 17.957 -26.249 17.280 1.00 . A A . 44 VAL HG12 1 1 10 12390 1 1 44 VAL HG13 H 19.173 -26.173 16.003 1.00 . A A . 44 VAL HG13 1 1 10 12391 1 1 44 VAL HG21 H 16.355 -28.291 14.666 1.00 . A A . 44 VAL HG21 1 1 10 12392 1 1 44 VAL HG22 H 17.299 -26.841 14.320 1.00 . A A . 44 VAL HG22 1 1 10 12393 1 1 44 VAL HG23 H 16.188 -26.865 15.690 1.00 . A A . 44 VAL HG23 1 1 10 12394 1 1 44 VAL N N 18.339 -29.974 14.588 1.00 . A A . 44 VAL N 1 1 10 12395 1 1 44 VAL O O 20.015 -30.016 17.019 1.00 . A A . 44 VAL O 1 1 10 12396 1 1 45 SER C C 22.510 -27.896 17.846 1.00 . A A . 45 SER C 1 1 10 12397 1 1 45 SER CA C 22.529 -28.873 16.659 1.00 . A A . 45 SER CA 1 1 10 12398 1 1 45 SER CB C 23.818 -28.667 15.853 1.00 . A A . 45 SER CB 1 1 10 12399 1 1 45 SER H H 21.440 -28.123 14.998 1.00 . A A . 45 SER H 1 1 10 12400 1 1 45 SER HA H 22.506 -29.887 17.031 1.00 . A A . 45 SER HA 1 1 10 12401 1 1 45 SER HB2 H 23.793 -27.697 15.381 1.00 . A A . 45 SER HB2 1 1 10 12402 1 1 45 SER HB3 H 24.669 -28.719 16.518 1.00 . A A . 45 SER HB3 1 1 10 12403 1 1 45 SER HG H 23.291 -29.524 14.169 1.00 . A A . 45 SER HG 1 1 10 12404 1 1 45 SER N N 21.354 -28.674 15.805 1.00 . A A . 45 SER N 1 1 10 12405 1 1 45 SER O O 22.409 -26.683 17.647 1.00 . A A . 45 SER O 1 1 10 12406 1 1 45 SER OG O 23.969 -29.656 14.845 1.00 . A A . 45 SER OG 1 1 10 12407 1 1 46 PRO C C 23.745 -26.496 20.300 1.00 . A A . 46 PRO C 1 1 10 12408 1 1 46 PRO CA C 22.615 -27.542 20.302 1.00 . A A . 46 PRO CA 1 1 10 12409 1 1 46 PRO CB C 22.793 -28.541 21.462 1.00 . A A . 46 PRO CB 1 1 10 12410 1 1 46 PRO CD C 22.755 -29.826 19.444 1.00 . A A . 46 PRO CD 1 1 10 12411 1 1 46 PRO CG C 23.340 -29.780 20.830 1.00 . A A . 46 PRO CG 1 1 10 12412 1 1 46 PRO HA H 21.667 -27.032 20.407 1.00 . A A . 46 PRO HA 1 1 10 12413 1 1 46 PRO HB2 H 23.477 -28.136 22.195 1.00 . A A . 46 PRO HB2 1 1 10 12414 1 1 46 PRO HB3 H 21.836 -28.728 21.927 1.00 . A A . 46 PRO HB3 1 1 10 12415 1 1 46 PRO HD2 H 23.429 -30.333 18.767 1.00 . A A . 46 PRO HD2 1 1 10 12416 1 1 46 PRO HD3 H 21.789 -30.313 19.454 1.00 . A A . 46 PRO HD3 1 1 10 12417 1 1 46 PRO HG2 H 24.418 -29.724 20.782 1.00 . A A . 46 PRO HG2 1 1 10 12418 1 1 46 PRO HG3 H 23.034 -30.648 21.398 1.00 . A A . 46 PRO HG3 1 1 10 12419 1 1 46 PRO N N 22.623 -28.399 19.096 1.00 . A A . 46 PRO N 1 1 10 12420 1 1 46 PRO O O 23.669 -25.479 20.990 1.00 . A A . 46 PRO O 1 1 10 12421 1 1 47 SER C C 26.353 -25.683 17.923 1.00 . A A . 47 SER C 1 1 10 12422 1 1 47 SER CA C 25.909 -25.808 19.383 1.00 . A A . 47 SER CA 1 1 10 12423 1 1 47 SER CB C 27.102 -26.240 20.241 1.00 . A A . 47 SER CB 1 1 10 12424 1 1 47 SER H H 24.825 -27.602 19.031 1.00 . A A . 47 SER H 1 1 10 12425 1 1 47 SER HA H 25.568 -24.840 19.724 1.00 . A A . 47 SER HA 1 1 10 12426 1 1 47 SER HB2 H 26.817 -26.233 21.283 1.00 . A A . 47 SER HB2 1 1 10 12427 1 1 47 SER HB3 H 27.407 -27.238 19.957 1.00 . A A . 47 SER HB3 1 1 10 12428 1 1 47 SER HG H 28.762 -25.688 19.349 1.00 . A A . 47 SER HG 1 1 10 12429 1 1 47 SER N N 24.796 -26.754 19.523 1.00 . A A . 47 SER N 1 1 10 12430 1 1 47 SER O O 26.999 -26.583 17.381 1.00 . A A . 47 SER O 1 1 10 12431 1 1 47 SER OG O 28.200 -25.357 20.063 1.00 . A A . 47 SER OG 1 1 10 12432 1 1 48 GLY C C 25.760 -25.319 14.930 1.00 . A A . 48 GLY C 1 1 10 12433 1 1 48 GLY CA C 26.388 -24.330 15.908 1.00 . A A . 48 GLY CA 1 1 10 12434 1 1 48 GLY H H 25.492 -23.883 17.776 1.00 . A A . 48 GLY H 1 1 10 12435 1 1 48 GLY HA2 H 26.080 -23.333 15.633 1.00 . A A . 48 GLY HA2 1 1 10 12436 1 1 48 GLY HA3 H 27.464 -24.394 15.827 1.00 . A A . 48 GLY HA3 1 1 10 12437 1 1 48 GLY N N 26.007 -24.564 17.294 1.00 . A A . 48 GLY N 1 1 10 12438 1 1 48 GLY O O 24.548 -25.291 14.699 1.00 . A A . 48 GLY O 1 1 10 12439 1 1 49 GLU C C 26.808 -28.542 13.524 1.00 . A A . 49 GLU C 1 1 10 12440 1 1 49 GLU CA C 26.112 -27.177 13.370 1.00 . A A . 49 GLU CA 1 1 10 12441 1 1 49 GLU CB C 26.360 -26.639 11.954 1.00 . A A . 49 GLU CB 1 1 10 12442 1 1 49 GLU CD C 28.069 -25.929 10.216 1.00 . A A . 49 GLU CD 1 1 10 12443 1 1 49 GLU CG C 27.832 -26.375 11.650 1.00 . A A . 49 GLU CG 1 1 10 12444 1 1 49 GLU H H 27.532 -26.189 14.607 1.00 . A A . 49 GLU H 1 1 10 12445 1 1 49 GLU HA H 25.049 -27.313 13.510 1.00 . A A . 49 GLU HA 1 1 10 12446 1 1 49 GLU HB2 H 25.987 -27.356 11.237 1.00 . A A . 49 GLU HB2 1 1 10 12447 1 1 49 GLU HB3 H 25.819 -25.710 11.834 1.00 . A A . 49 GLU HB3 1 1 10 12448 1 1 49 GLU HG2 H 28.190 -25.603 12.316 1.00 . A A . 49 GLU HG2 1 1 10 12449 1 1 49 GLU HG3 H 28.390 -27.285 11.827 1.00 . A A . 49 GLU HG3 1 1 10 12450 1 1 49 GLU N N 26.582 -26.201 14.362 1.00 . A A . 49 GLU N 1 1 10 12451 1 1 49 GLU O O 27.769 -28.684 14.286 1.00 . A A . 49 GLU O 1 1 10 12452 1 1 49 GLU OE1 O 28.251 -26.801 9.339 1.00 . A A . 49 GLU OE1 1 1 10 12453 1 1 49 GLU OE2 O 28.082 -24.711 9.958 1.00 . A A . 49 GLU OE2 1 1 10 12454 1 1 50 LYS C C 27.243 -31.521 14.052 1.00 . A A . 50 LYS C 1 1 10 12455 1 1 50 LYS CA C 26.914 -30.873 12.693 1.00 . A A . 50 LYS CA 1 1 10 12456 1 1 50 LYS CB C 28.183 -30.789 11.829 1.00 . A A . 50 LYS CB 1 1 10 12457 1 1 50 LYS CD C 29.189 -30.336 9.546 1.00 . A A . 50 LYS CD 1 1 10 12458 1 1 50 LYS CE C 30.177 -29.315 10.098 1.00 . A A . 50 LYS CE 1 1 10 12459 1 1 50 LYS CG C 27.910 -30.393 10.379 1.00 . A A . 50 LYS CG 1 1 10 12460 1 1 50 LYS H H 25.445 -29.381 12.331 1.00 . A A . 50 LYS H 1 1 10 12461 1 1 50 LYS HA H 26.205 -31.512 12.187 1.00 . A A . 50 LYS HA 1 1 10 12462 1 1 50 LYS HB2 H 28.852 -30.058 12.262 1.00 . A A . 50 LYS HB2 1 1 10 12463 1 1 50 LYS HB3 H 28.671 -31.754 11.830 1.00 . A A . 50 LYS HB3 1 1 10 12464 1 1 50 LYS HD2 H 29.654 -31.311 9.549 1.00 . A A . 50 LYS HD2 1 1 10 12465 1 1 50 LYS HD3 H 28.932 -30.062 8.531 1.00 . A A . 50 LYS HD3 1 1 10 12466 1 1 50 LYS HE2 H 29.684 -28.355 10.165 1.00 . A A . 50 LYS HE2 1 1 10 12467 1 1 50 LYS HE3 H 30.487 -29.627 11.087 1.00 . A A . 50 LYS HE3 1 1 10 12468 1 1 50 LYS HG2 H 27.241 -31.118 9.940 1.00 . A A . 50 LYS HG2 1 1 10 12469 1 1 50 LYS HG3 H 27.440 -29.420 10.367 1.00 . A A . 50 LYS HG3 1 1 10 12470 1 1 50 LYS HZ1 H 32.015 -28.450 9.629 1.00 . A A . 50 LYS HZ1 1 1 10 12471 1 1 50 LYS HZ2 H 31.103 -28.887 8.276 1.00 . A A . 50 LYS HZ2 1 1 10 12472 1 1 50 LYS HZ3 H 31.897 -30.074 9.184 1.00 . A A . 50 LYS HZ3 1 1 10 12473 1 1 50 LYS N N 26.287 -29.541 12.805 1.00 . A A . 50 LYS N 1 1 10 12474 1 1 50 LYS NZ N 31.382 -29.173 9.237 1.00 . A A . 50 LYS NZ 1 1 10 12475 1 1 50 LYS O O 28.134 -32.372 14.139 1.00 . A A . 50 LYS O 1 1 10 12476 1 1 51 THR C C 26.200 -33.225 16.432 1.00 . A A . 51 THR C 1 1 10 12477 1 1 51 THR CA C 26.707 -31.771 16.421 1.00 . A A . 51 THR CA 1 1 10 12478 1 1 51 THR CB C 25.983 -30.967 17.535 1.00 . A A . 51 THR CB 1 1 10 12479 1 1 51 THR CG2 C 26.357 -31.468 18.928 1.00 . A A . 51 THR CG2 1 1 10 12480 1 1 51 THR H H 25.805 -30.482 14.979 1.00 . A A . 51 THR H 1 1 10 12481 1 1 51 THR HA H 27.769 -31.768 16.631 1.00 . A A . 51 THR HA 1 1 10 12482 1 1 51 THR HB H 24.916 -31.082 17.403 1.00 . A A . 51 THR HB 1 1 10 12483 1 1 51 THR HG1 H 26.848 -29.420 16.650 1.00 . A A . 51 THR HG1 1 1 10 12484 1 1 51 THR HG21 H 25.847 -30.875 19.673 1.00 . A A . 51 THR HG21 1 1 10 12485 1 1 51 THR HG22 H 27.424 -31.380 19.071 1.00 . A A . 51 THR HG22 1 1 10 12486 1 1 51 THR HG23 H 26.064 -32.504 19.032 1.00 . A A . 51 THR HG23 1 1 10 12487 1 1 51 THR N N 26.504 -31.162 15.097 1.00 . A A . 51 THR N 1 1 10 12488 1 1 51 THR O O 25.403 -33.619 15.580 1.00 . A A . 51 THR O 1 1 10 12489 1 1 51 THR OG1 O 26.316 -29.574 17.439 1.00 . A A . 51 THR OG1 1 1 10 12490 1 1 52 LEU C C 24.880 -35.554 18.231 1.00 . A A . 52 LEU C 1 1 10 12491 1 1 52 LEU CA C 26.240 -35.427 17.512 1.00 . A A . 52 LEU CA 1 1 10 12492 1 1 52 LEU CB C 27.315 -36.242 18.256 1.00 . A A . 52 LEU CB 1 1 10 12493 1 1 52 LEU CD1 C 28.536 -36.861 16.123 1.00 . A A . 52 LEU CD1 1 1 10 12494 1 1 52 LEU CD2 C 29.444 -35.026 17.593 1.00 . A A . 52 LEU CD2 1 1 10 12495 1 1 52 LEU CG C 28.688 -36.356 17.557 1.00 . A A . 52 LEU CG 1 1 10 12496 1 1 52 LEU H H 27.291 -33.659 18.054 1.00 . A A . 52 LEU H 1 1 10 12497 1 1 52 LEU HA H 26.135 -35.821 16.511 1.00 . A A . 52 LEU HA 1 1 10 12498 1 1 52 LEU HB2 H 27.466 -35.787 19.224 1.00 . A A . 52 LEU HB2 1 1 10 12499 1 1 52 LEU HB3 H 26.933 -37.242 18.408 1.00 . A A . 52 LEU HB3 1 1 10 12500 1 1 52 LEU HD11 H 27.903 -36.186 15.564 1.00 . A A . 52 LEU HD11 1 1 10 12501 1 1 52 LEU HD12 H 28.092 -37.846 16.132 1.00 . A A . 52 LEU HD12 1 1 10 12502 1 1 52 LEU HD13 H 29.508 -36.911 15.653 1.00 . A A . 52 LEU HD13 1 1 10 12503 1 1 52 LEU HD21 H 28.861 -34.263 17.097 1.00 . A A . 52 LEU HD21 1 1 10 12504 1 1 52 LEU HD22 H 30.394 -35.136 17.091 1.00 . A A . 52 LEU HD22 1 1 10 12505 1 1 52 LEU HD23 H 29.613 -34.736 18.621 1.00 . A A . 52 LEU HD23 1 1 10 12506 1 1 52 LEU HG H 29.285 -37.084 18.091 1.00 . A A . 52 LEU HG 1 1 10 12507 1 1 52 LEU N N 26.657 -34.020 17.399 1.00 . A A . 52 LEU N 1 1 10 12508 1 1 52 LEU O O 24.534 -36.615 18.756 1.00 . A A . 52 LEU O 1 1 10 12509 1 1 53 ARG C C 21.791 -33.661 17.971 1.00 . A A . 53 ARG C 1 1 10 12510 1 1 53 ARG CA C 22.786 -34.423 18.861 1.00 . A A . 53 ARG CA 1 1 10 12511 1 1 53 ARG CB C 22.858 -33.765 20.251 1.00 . A A . 53 ARG CB 1 1 10 12512 1 1 53 ARG CD C 23.014 -35.880 21.628 1.00 . A A . 53 ARG CD 1 1 10 12513 1 1 53 ARG CG C 23.677 -34.555 21.269 1.00 . A A . 53 ARG CG 1 1 10 12514 1 1 53 ARG CZ C 23.578 -36.942 23.763 1.00 . A A . 53 ARG CZ 1 1 10 12515 1 1 53 ARG H H 24.455 -33.652 17.817 1.00 . A A . 53 ARG H 1 1 10 12516 1 1 53 ARG HA H 22.439 -35.441 18.972 1.00 . A A . 53 ARG HA 1 1 10 12517 1 1 53 ARG HB2 H 23.302 -32.784 20.147 1.00 . A A . 53 ARG HB2 1 1 10 12518 1 1 53 ARG HB3 H 21.855 -33.652 20.637 1.00 . A A . 53 ARG HB3 1 1 10 12519 1 1 53 ARG HD2 H 22.073 -35.677 22.119 1.00 . A A . 53 ARG HD2 1 1 10 12520 1 1 53 ARG HD3 H 22.829 -36.434 20.718 1.00 . A A . 53 ARG HD3 1 1 10 12521 1 1 53 ARG HE H 24.660 -37.086 22.125 1.00 . A A . 53 ARG HE 1 1 10 12522 1 1 53 ARG HG2 H 24.652 -34.757 20.851 1.00 . A A . 53 ARG HG2 1 1 10 12523 1 1 53 ARG HG3 H 23.786 -33.962 22.167 1.00 . A A . 53 ARG HG3 1 1 10 12524 1 1 53 ARG HH11 H 21.950 -35.793 23.825 1.00 . A A . 53 ARG HH11 1 1 10 12525 1 1 53 ARG HH12 H 22.356 -36.612 25.292 1.00 . A A . 53 ARG HH12 1 1 10 12526 1 1 53 ARG HH21 H 25.162 -38.120 24.028 1.00 . A A . 53 ARG HH21 1 1 10 12527 1 1 53 ARG HH22 H 24.137 -37.909 25.407 1.00 . A A . 53 ARG HH22 1 1 10 12528 1 1 53 ARG N N 24.116 -34.460 18.243 1.00 . A A . 53 ARG N 1 1 10 12529 1 1 53 ARG NE N 23.852 -36.691 22.511 1.00 . A A . 53 ARG NE 1 1 10 12530 1 1 53 ARG NH1 N 22.548 -36.408 24.335 1.00 . A A . 53 ARG NH1 1 1 10 12531 1 1 53 ARG NH2 N 24.353 -37.715 24.451 1.00 . A A . 53 ARG NH2 1 1 10 12532 1 1 53 ARG O O 21.515 -32.482 18.198 1.00 . A A . 53 ARG O 1 1 10 12533 1 1 54 GLY C C 18.931 -33.575 16.632 1.00 . A A . 54 GLY C 1 1 10 12534 1 1 54 GLY CA C 20.330 -33.703 16.032 1.00 . A A . 54 GLY CA 1 1 10 12535 1 1 54 GLY H H 21.562 -35.259 16.785 1.00 . A A . 54 GLY H 1 1 10 12536 1 1 54 GLY HA2 H 20.691 -32.717 15.769 1.00 . A A . 54 GLY HA2 1 1 10 12537 1 1 54 GLY HA3 H 20.269 -34.297 15.131 1.00 . A A . 54 GLY HA3 1 1 10 12538 1 1 54 GLY N N 21.284 -34.330 16.940 1.00 . A A . 54 GLY N 1 1 10 12539 1 1 54 GLY O O 18.061 -34.411 16.381 1.00 . A A . 54 GLY O 1 1 10 12540 1 1 55 THR C C 16.373 -31.867 16.994 1.00 . A A . 55 THR C 1 1 10 12541 1 1 55 THR CA C 17.402 -32.284 18.049 1.00 . A A . 55 THR CA 1 1 10 12542 1 1 55 THR CB C 17.489 -31.180 19.132 1.00 . A A . 55 THR CB 1 1 10 12543 1 1 55 THR CG2 C 16.146 -30.981 19.830 1.00 . A A . 55 THR CG2 1 1 10 12544 1 1 55 THR H H 19.450 -31.901 17.601 1.00 . A A . 55 THR H 1 1 10 12545 1 1 55 THR HA H 17.077 -33.202 18.521 1.00 . A A . 55 THR HA 1 1 10 12546 1 1 55 THR HB H 17.770 -30.249 18.654 1.00 . A A . 55 THR HB 1 1 10 12547 1 1 55 THR HG1 H 19.355 -31.262 19.780 1.00 . A A . 55 THR HG1 1 1 10 12548 1 1 55 THR HG21 H 15.839 -31.908 20.293 1.00 . A A . 55 THR HG21 1 1 10 12549 1 1 55 THR HG22 H 15.402 -30.678 19.107 1.00 . A A . 55 THR HG22 1 1 10 12550 1 1 55 THR HG23 H 16.242 -30.216 20.588 1.00 . A A . 55 THR HG23 1 1 10 12551 1 1 55 THR N N 18.713 -32.528 17.428 1.00 . A A . 55 THR N 1 1 10 12552 1 1 55 THR O O 16.472 -30.792 16.409 1.00 . A A . 55 THR O 1 1 10 12553 1 1 55 THR OG1 O 18.488 -31.523 20.104 1.00 . A A . 55 THR OG1 1 1 10 12554 1 1 56 THR C C 13.251 -31.580 16.061 1.00 . A A . 56 THR C 1 1 10 12555 1 1 56 THR CA C 14.421 -32.492 15.667 1.00 . A A . 56 THR CA 1 1 10 12556 1 1 56 THR CB C 13.857 -33.834 15.135 1.00 . A A . 56 THR CB 1 1 10 12557 1 1 56 THR CG2 C 12.752 -33.610 14.106 1.00 . A A . 56 THR CG2 1 1 10 12558 1 1 56 THR H H 15.275 -33.498 17.334 1.00 . A A . 56 THR H 1 1 10 12559 1 1 56 THR HA H 14.965 -32.016 14.858 1.00 . A A . 56 THR HA 1 1 10 12560 1 1 56 THR HB H 13.443 -34.385 15.969 1.00 . A A . 56 THR HB 1 1 10 12561 1 1 56 THR HG1 H 15.262 -35.228 15.198 1.00 . A A . 56 THR HG1 1 1 10 12562 1 1 56 THR HG21 H 13.135 -33.018 13.288 1.00 . A A . 56 THR HG21 1 1 10 12563 1 1 56 THR HG22 H 11.925 -33.091 14.570 1.00 . A A . 56 THR HG22 1 1 10 12564 1 1 56 THR HG23 H 12.409 -34.563 13.728 1.00 . A A . 56 THR HG23 1 1 10 12565 1 1 56 THR N N 15.374 -32.710 16.764 1.00 . A A . 56 THR N 1 1 10 12566 1 1 56 THR O O 12.442 -31.915 16.927 1.00 . A A . 56 THR O 1 1 10 12567 1 1 56 THR OG1 O 14.910 -34.614 14.544 1.00 . A A . 56 THR OG1 1 1 10 12568 1 1 57 TRP C C 11.154 -29.589 14.282 1.00 . A A . 57 TRP C 1 1 10 12569 1 1 57 TRP CA C 12.032 -29.518 15.543 1.00 . A A . 57 TRP CA 1 1 10 12570 1 1 57 TRP CB C 12.516 -28.081 15.778 1.00 . A A . 57 TRP CB 1 1 10 12571 1 1 57 TRP CD1 C 14.487 -28.347 17.402 1.00 . A A . 57 TRP CD1 1 1 10 12572 1 1 57 TRP CD2 C 12.750 -27.218 18.250 1.00 . A A . 57 TRP CD2 1 1 10 12573 1 1 57 TRP CE2 C 13.756 -27.297 19.228 1.00 . A A . 57 TRP CE2 1 1 10 12574 1 1 57 TRP CE3 C 11.562 -26.550 18.559 1.00 . A A . 57 TRP CE3 1 1 10 12575 1 1 57 TRP CG C 13.236 -27.901 17.085 1.00 . A A . 57 TRP CG 1 1 10 12576 1 1 57 TRP CH2 C 12.441 -26.086 20.766 1.00 . A A . 57 TRP CH2 1 1 10 12577 1 1 57 TRP CZ2 C 13.613 -26.733 20.491 1.00 . A A . 57 TRP CZ2 1 1 10 12578 1 1 57 TRP CZ3 C 11.419 -25.990 19.813 1.00 . A A . 57 TRP CZ3 1 1 10 12579 1 1 57 TRP H H 13.921 -30.164 14.824 1.00 . A A . 57 TRP H 1 1 10 12580 1 1 57 TRP HA H 11.445 -29.838 16.396 1.00 . A A . 57 TRP HA 1 1 10 12581 1 1 57 TRP HB2 H 13.194 -27.801 14.983 1.00 . A A . 57 TRP HB2 1 1 10 12582 1 1 57 TRP HB3 H 11.666 -27.414 15.769 1.00 . A A . 57 TRP HB3 1 1 10 12583 1 1 57 TRP HD1 H 15.125 -28.902 16.729 1.00 . A A . 57 TRP HD1 1 1 10 12584 1 1 57 TRP HE1 H 15.649 -28.193 19.144 1.00 . A A . 57 TRP HE1 1 1 10 12585 1 1 57 TRP HE3 H 10.765 -26.468 17.837 1.00 . A A . 57 TRP HE3 1 1 10 12586 1 1 57 TRP HH2 H 12.291 -25.634 21.733 1.00 . A A . 57 TRP HH2 1 1 10 12587 1 1 57 TRP HZ2 H 14.389 -26.799 21.238 1.00 . A A . 57 TRP HZ2 1 1 10 12588 1 1 57 TRP HZ3 H 10.508 -25.470 20.069 1.00 . A A . 57 TRP HZ3 1 1 10 12589 1 1 57 TRP N N 13.178 -30.423 15.411 1.00 . A A . 57 TRP N 1 1 10 12590 1 1 57 TRP NE1 N 14.806 -27.987 18.687 1.00 . A A . 57 TRP NE1 1 1 10 12591 1 1 57 TRP O O 11.668 -29.679 13.163 1.00 . A A . 57 TRP O 1 1 10 12592 1 1 58 TYR C C 8.203 -28.419 12.943 1.00 . A A . 58 TYR C 1 1 10 12593 1 1 58 TYR CA C 8.885 -29.738 13.352 1.00 . A A . 58 TYR CA 1 1 10 12594 1 1 58 TYR CB C 7.814 -30.764 13.749 1.00 . A A . 58 TYR CB 1 1 10 12595 1 1 58 TYR CD1 C 8.771 -33.053 13.254 1.00 . A A . 58 TYR CD1 1 1 10 12596 1 1 58 TYR CD2 C 8.517 -32.417 15.538 1.00 . A A . 58 TYR CD2 1 1 10 12597 1 1 58 TYR CE1 C 9.282 -34.274 13.649 1.00 . A A . 58 TYR CE1 1 1 10 12598 1 1 58 TYR CE2 C 9.027 -33.638 15.938 1.00 . A A . 58 TYR CE2 1 1 10 12599 1 1 58 TYR CG C 8.378 -32.102 14.189 1.00 . A A . 58 TYR CG 1 1 10 12600 1 1 58 TYR CZ C 9.409 -34.563 14.990 1.00 . A A . 58 TYR CZ 1 1 10 12601 1 1 58 TYR H H 9.484 -29.409 15.369 1.00 . A A . 58 TYR H 1 1 10 12602 1 1 58 TYR HA H 9.434 -30.122 12.502 1.00 . A A . 58 TYR HA 1 1 10 12603 1 1 58 TYR HB2 H 7.229 -30.367 14.567 1.00 . A A . 58 TYR HB2 1 1 10 12604 1 1 58 TYR HB3 H 7.163 -30.941 12.905 1.00 . A A . 58 TYR HB3 1 1 10 12605 1 1 58 TYR HD1 H 8.672 -32.827 12.200 1.00 . A A . 58 TYR HD1 1 1 10 12606 1 1 58 TYR HD2 H 8.219 -31.691 16.282 1.00 . A A . 58 TYR HD2 1 1 10 12607 1 1 58 TYR HE1 H 9.582 -34.998 12.905 1.00 . A A . 58 TYR HE1 1 1 10 12608 1 1 58 TYR HE2 H 9.125 -33.862 16.988 1.00 . A A . 58 TYR HE2 1 1 10 12609 1 1 58 TYR HH H 10.707 -35.982 14.865 1.00 . A A . 58 TYR HH 1 1 10 12610 1 1 58 TYR N N 9.834 -29.556 14.465 1.00 . A A . 58 TYR N 1 1 10 12611 1 1 58 TYR O O 7.919 -27.568 13.788 1.00 . A A . 58 TYR O 1 1 10 12612 1 1 58 TYR OH O 9.915 -35.783 15.383 1.00 . A A . 58 TYR OH 1 1 10 12613 1 1 59 ASN C C 5.683 -27.318 11.272 1.00 . A A . 59 ASN C 1 1 10 12614 1 1 59 ASN CA C 7.195 -27.105 11.124 1.00 . A A . 59 ASN CA 1 1 10 12615 1 1 59 ASN CB C 7.509 -26.850 9.643 1.00 . A A . 59 ASN CB 1 1 10 12616 1 1 59 ASN CG C 8.939 -26.421 9.395 1.00 . A A . 59 ASN CG 1 1 10 12617 1 1 59 ASN H H 8.261 -28.942 11.007 1.00 . A A . 59 ASN H 1 1 10 12618 1 1 59 ASN HA H 7.487 -26.236 11.700 1.00 . A A . 59 ASN HA 1 1 10 12619 1 1 59 ASN HB2 H 7.327 -27.757 9.085 1.00 . A A . 59 ASN HB2 1 1 10 12620 1 1 59 ASN HB3 H 6.852 -26.074 9.274 1.00 . A A . 59 ASN HB3 1 1 10 12621 1 1 59 ASN HD21 H 9.483 -28.290 9.072 1.00 . A A . 59 ASN HD21 1 1 10 12622 1 1 59 ASN HD22 H 10.731 -27.111 8.944 1.00 . A A . 59 ASN HD22 1 1 10 12623 1 1 59 ASN N N 7.943 -28.263 11.638 1.00 . A A . 59 ASN N 1 1 10 12624 1 1 59 ASN ND2 N 9.803 -27.372 9.109 1.00 . A A . 59 ASN ND2 1 1 10 12625 1 1 59 ASN O O 5.096 -28.161 10.585 1.00 . A A . 59 ASN O 1 1 10 12626 1 1 59 ASN OD1 O 9.261 -25.238 9.441 1.00 . A A . 59 ASN OD1 1 1 10 12627 1 1 60 TYR C C 2.802 -26.438 11.034 1.00 . A A . 60 TYR C 1 1 10 12628 1 1 60 TYR CA C 3.600 -26.619 12.357 1.00 . A A . 60 TYR CA 1 1 10 12629 1 1 60 TYR CB C 3.164 -25.580 13.409 1.00 . A A . 60 TYR CB 1 1 10 12630 1 1 60 TYR CD1 C 1.163 -26.594 14.588 1.00 . A A . 60 TYR CD1 1 1 10 12631 1 1 60 TYR CD2 C 0.807 -24.664 13.233 1.00 . A A . 60 TYR CD2 1 1 10 12632 1 1 60 TYR CE1 C -0.182 -26.625 14.901 1.00 . A A . 60 TYR CE1 1 1 10 12633 1 1 60 TYR CE2 C -0.538 -24.690 13.544 1.00 . A A . 60 TYR CE2 1 1 10 12634 1 1 60 TYR CG C 1.683 -25.614 13.749 1.00 . A A . 60 TYR CG 1 1 10 12635 1 1 60 TYR CZ C -1.028 -25.672 14.377 1.00 . A A . 60 TYR CZ 1 1 10 12636 1 1 60 TYR H H 5.583 -25.906 12.683 1.00 . A A . 60 TYR H 1 1 10 12637 1 1 60 TYR HA H 3.386 -27.606 12.745 1.00 . A A . 60 TYR HA 1 1 10 12638 1 1 60 TYR HB2 H 3.715 -25.752 14.321 1.00 . A A . 60 TYR HB2 1 1 10 12639 1 1 60 TYR HB3 H 3.397 -24.590 13.041 1.00 . A A . 60 TYR HB3 1 1 10 12640 1 1 60 TYR HD1 H 1.828 -27.341 14.998 1.00 . A A . 60 TYR HD1 1 1 10 12641 1 1 60 TYR HD2 H 1.192 -23.895 12.577 1.00 . A A . 60 TYR HD2 1 1 10 12642 1 1 60 TYR HE1 H -0.565 -27.393 15.556 1.00 . A A . 60 TYR HE1 1 1 10 12643 1 1 60 TYR HE2 H -1.201 -23.943 13.132 1.00 . A A . 60 TYR HE2 1 1 10 12644 1 1 60 TYR HH H -2.479 -25.652 15.646 1.00 . A A . 60 TYR HH 1 1 10 12645 1 1 60 TYR N N 5.055 -26.541 12.148 1.00 . A A . 60 TYR N 1 1 10 12646 1 1 60 TYR O O 1.986 -27.290 10.686 1.00 . A A . 60 TYR O 1 1 10 12647 1 1 60 TYR OH O -2.372 -25.702 14.685 1.00 . A A . 60 TYR OH 1 1 10 12648 1 1 61 PRO C C 2.506 -26.099 7.897 1.00 . A A . 61 PRO C 1 1 10 12649 1 1 61 PRO CA C 2.260 -25.076 9.027 1.00 . A A . 61 PRO CA 1 1 10 12650 1 1 61 PRO CB C 2.736 -23.676 8.610 1.00 . A A . 61 PRO CB 1 1 10 12651 1 1 61 PRO CD C 4.058 -24.306 10.497 1.00 . A A . 61 PRO CD 1 1 10 12652 1 1 61 PRO CG C 4.102 -23.557 9.193 1.00 . A A . 61 PRO CG 1 1 10 12653 1 1 61 PRO HA H 1.200 -25.042 9.241 1.00 . A A . 61 PRO HA 1 1 10 12654 1 1 61 PRO HB2 H 2.755 -23.598 7.530 1.00 . A A . 61 PRO HB2 1 1 10 12655 1 1 61 PRO HB3 H 2.067 -22.929 9.015 1.00 . A A . 61 PRO HB3 1 1 10 12656 1 1 61 PRO HD2 H 5.020 -24.750 10.710 1.00 . A A . 61 PRO HD2 1 1 10 12657 1 1 61 PRO HD3 H 3.757 -23.651 11.303 1.00 . A A . 61 PRO HD3 1 1 10 12658 1 1 61 PRO HG2 H 4.827 -24.006 8.527 1.00 . A A . 61 PRO HG2 1 1 10 12659 1 1 61 PRO HG3 H 4.343 -22.518 9.364 1.00 . A A . 61 PRO HG3 1 1 10 12660 1 1 61 PRO N N 3.036 -25.348 10.258 1.00 . A A . 61 PRO N 1 1 10 12661 1 1 61 PRO O O 1.693 -26.230 6.981 1.00 . A A . 61 PRO O 1 1 10 12662 1 1 62 GLU C C 3.249 -29.169 7.249 1.00 . A A . 62 GLU C 1 1 10 12663 1 1 62 GLU CA C 3.943 -27.839 6.946 1.00 . A A . 62 GLU CA 1 1 10 12664 1 1 62 GLU CB C 5.457 -28.045 6.845 1.00 . A A . 62 GLU CB 1 1 10 12665 1 1 62 GLU CD C 5.719 -26.516 4.846 1.00 . A A . 62 GLU CD 1 1 10 12666 1 1 62 GLU CG C 6.193 -26.852 6.253 1.00 . A A . 62 GLU CG 1 1 10 12667 1 1 62 GLU H H 4.248 -26.669 8.700 1.00 . A A . 62 GLU H 1 1 10 12668 1 1 62 GLU HA H 3.579 -27.477 5.992 1.00 . A A . 62 GLU HA 1 1 10 12669 1 1 62 GLU HB2 H 5.853 -28.233 7.833 1.00 . A A . 62 GLU HB2 1 1 10 12670 1 1 62 GLU HB3 H 5.652 -28.905 6.220 1.00 . A A . 62 GLU HB3 1 1 10 12671 1 1 62 GLU HG2 H 6.032 -25.993 6.891 1.00 . A A . 62 GLU HG2 1 1 10 12672 1 1 62 GLU HG3 H 7.250 -27.077 6.219 1.00 . A A . 62 GLU HG3 1 1 10 12673 1 1 62 GLU N N 3.625 -26.821 7.960 1.00 . A A . 62 GLU N 1 1 10 12674 1 1 62 GLU O O 2.795 -29.868 6.339 1.00 . A A . 62 GLU O 1 1 10 12675 1 1 62 GLU OE1 O 6.051 -27.274 3.908 1.00 . A A . 62 GLU OE1 1 1 10 12676 1 1 62 GLU OE2 O 5.026 -25.488 4.672 1.00 . A A . 62 GLU OE2 1 1 10 12677 1 1 63 ILE C C 0.937 -30.528 8.769 1.00 . A A . 63 ILE C 1 1 10 12678 1 1 63 ILE CA C 2.450 -30.727 8.939 1.00 . A A . 63 ILE CA 1 1 10 12679 1 1 63 ILE CB C 2.797 -31.128 10.396 1.00 . A A . 63 ILE CB 1 1 10 12680 1 1 63 ILE CD1 C 4.757 -31.888 11.869 1.00 . A A . 63 ILE CD1 1 1 10 12681 1 1 63 ILE CG1 C 4.302 -31.450 10.495 1.00 . A A . 63 ILE CG1 1 1 10 12682 1 1 63 ILE CG2 C 1.949 -32.320 10.856 1.00 . A A . 63 ILE CG2 1 1 10 12683 1 1 63 ILE H H 3.611 -28.966 9.209 1.00 . A A . 63 ILE H 1 1 10 12684 1 1 63 ILE HA H 2.762 -31.532 8.286 1.00 . A A . 63 ILE HA 1 1 10 12685 1 1 63 ILE HB H 2.575 -30.290 11.039 1.00 . A A . 63 ILE HB 1 1 10 12686 1 1 63 ILE HD11 H 5.822 -32.058 11.857 1.00 . A A . 63 ILE HD11 1 1 10 12687 1 1 63 ILE HD12 H 4.250 -32.802 12.143 1.00 . A A . 63 ILE HD12 1 1 10 12688 1 1 63 ILE HD13 H 4.524 -31.117 12.589 1.00 . A A . 63 ILE HD13 1 1 10 12689 1 1 63 ILE HG12 H 4.540 -32.248 9.806 1.00 . A A . 63 ILE HG12 1 1 10 12690 1 1 63 ILE HG13 H 4.869 -30.570 10.223 1.00 . A A . 63 ILE HG13 1 1 10 12691 1 1 63 ILE HG21 H 0.902 -32.061 10.800 1.00 . A A . 63 ILE HG21 1 1 10 12692 1 1 63 ILE HG22 H 2.202 -32.570 11.875 1.00 . A A . 63 ILE HG22 1 1 10 12693 1 1 63 ILE HG23 H 2.143 -33.173 10.219 1.00 . A A . 63 ILE HG23 1 1 10 12694 1 1 63 ILE N N 3.173 -29.524 8.527 1.00 . A A . 63 ILE N 1 1 10 12695 1 1 63 ILE O O 0.240 -31.410 8.265 1.00 . A A . 63 ILE O 1 1 10 12696 1 1 64 ASN C C -1.262 -29.053 7.378 1.00 . A A . 64 ASN C 1 1 10 12697 1 1 64 ASN CA C -0.960 -28.984 8.886 1.00 . A A . 64 ASN CA 1 1 10 12698 1 1 64 ASN CB C -1.264 -27.576 9.413 1.00 . A A . 64 ASN CB 1 1 10 12699 1 1 64 ASN CG C -1.306 -27.511 10.931 1.00 . A A . 64 ASN CG 1 1 10 12700 1 1 64 ASN H H 1.007 -28.733 9.667 1.00 . A A . 64 ASN H 1 1 10 12701 1 1 64 ASN HA H -1.594 -29.695 9.397 1.00 . A A . 64 ASN HA 1 1 10 12702 1 1 64 ASN HB2 H -0.497 -26.898 9.065 1.00 . A A . 64 ASN HB2 1 1 10 12703 1 1 64 ASN HB3 H -2.221 -27.252 9.030 1.00 . A A . 64 ASN HB3 1 1 10 12704 1 1 64 ASN HD21 H -2.659 -26.061 10.867 1.00 . A A . 64 ASN HD21 1 1 10 12705 1 1 64 ASN HD22 H -2.173 -26.578 12.440 1.00 . A A . 64 ASN HD22 1 1 10 12706 1 1 64 ASN N N 0.435 -29.355 9.162 1.00 . A A . 64 ASN N 1 1 10 12707 1 1 64 ASN ND2 N -2.127 -26.627 11.466 1.00 . A A . 64 ASN ND2 1 1 10 12708 1 1 64 ASN O O -2.353 -29.461 6.969 1.00 . A A . 64 ASN O 1 1 10 12709 1 1 64 ASN OD1 O -0.612 -28.245 11.620 1.00 . A A . 64 ASN OD1 1 1 10 12710 1 1 65 LYS C C -0.583 -30.234 4.693 1.00 . A A . 65 LYS C 1 1 10 12711 1 1 65 LYS CA C -0.403 -28.768 5.100 1.00 . A A . 65 LYS CA 1 1 10 12712 1 1 65 LYS CB C 0.838 -28.185 4.402 1.00 . A A . 65 LYS CB 1 1 10 12713 1 1 65 LYS CD C 2.170 -27.929 2.258 1.00 . A A . 65 LYS CD 1 1 10 12714 1 1 65 LYS CE C 2.323 -28.396 0.812 1.00 . A A . 65 LYS CE 1 1 10 12715 1 1 65 LYS CG C 0.896 -28.476 2.901 1.00 . A A . 65 LYS CG 1 1 10 12716 1 1 65 LYS H H 0.515 -28.237 6.941 1.00 . A A . 65 LYS H 1 1 10 12717 1 1 65 LYS HA H -1.275 -28.212 4.788 1.00 . A A . 65 LYS HA 1 1 10 12718 1 1 65 LYS HB2 H 0.842 -27.113 4.542 1.00 . A A . 65 LYS HB2 1 1 10 12719 1 1 65 LYS HB3 H 1.725 -28.600 4.861 1.00 . A A . 65 LYS HB3 1 1 10 12720 1 1 65 LYS HD2 H 2.133 -26.849 2.274 1.00 . A A . 65 LYS HD2 1 1 10 12721 1 1 65 LYS HD3 H 3.026 -28.266 2.828 1.00 . A A . 65 LYS HD3 1 1 10 12722 1 1 65 LYS HE2 H 3.227 -27.965 0.404 1.00 . A A . 65 LYS HE2 1 1 10 12723 1 1 65 LYS HE3 H 2.407 -29.474 0.800 1.00 . A A . 65 LYS HE3 1 1 10 12724 1 1 65 LYS HG2 H 0.862 -29.546 2.751 1.00 . A A . 65 LYS HG2 1 1 10 12725 1 1 65 LYS HG3 H 0.039 -28.019 2.424 1.00 . A A . 65 LYS HG3 1 1 10 12726 1 1 65 LYS HZ1 H 1.300 -28.343 -1.008 1.00 . A A . 65 LYS HZ1 1 1 10 12727 1 1 65 LYS HZ2 H 1.096 -26.954 -0.070 1.00 . A A . 65 LYS HZ2 1 1 10 12728 1 1 65 LYS HZ3 H 0.286 -28.377 0.338 1.00 . A A . 65 LYS HZ3 1 1 10 12729 1 1 65 LYS N N -0.290 -28.642 6.558 1.00 . A A . 65 LYS N 1 1 10 12730 1 1 65 LYS NZ N 1.172 -27.989 -0.040 1.00 . A A . 65 LYS NZ 1 1 10 12731 1 1 65 LYS O O -1.484 -30.565 3.929 1.00 . A A . 65 LYS O 1 1 10 12732 1 1 66 PHE C C -1.156 -33.130 5.357 1.00 . A A . 66 PHE C 1 1 10 12733 1 1 66 PHE CA C 0.207 -32.545 4.934 1.00 . A A . 66 PHE CA 1 1 10 12734 1 1 66 PHE CB C 1.350 -33.274 5.658 1.00 . A A . 66 PHE CB 1 1 10 12735 1 1 66 PHE CD1 C 2.009 -35.217 4.191 1.00 . A A . 66 PHE CD1 1 1 10 12736 1 1 66 PHE CD2 C 0.901 -35.685 6.255 1.00 . A A . 66 PHE CD2 1 1 10 12737 1 1 66 PHE CE1 C 2.075 -36.570 3.917 1.00 . A A . 66 PHE CE1 1 1 10 12738 1 1 66 PHE CE2 C 0.965 -37.039 5.982 1.00 . A A . 66 PHE CE2 1 1 10 12739 1 1 66 PHE CG C 1.422 -34.756 5.363 1.00 . A A . 66 PHE CG 1 1 10 12740 1 1 66 PHE CZ C 1.553 -37.482 4.813 1.00 . A A . 66 PHE CZ 1 1 10 12741 1 1 66 PHE H H 0.983 -30.773 5.812 1.00 . A A . 66 PHE H 1 1 10 12742 1 1 66 PHE HA H 0.326 -32.676 3.867 1.00 . A A . 66 PHE HA 1 1 10 12743 1 1 66 PHE HB2 H 2.292 -32.832 5.365 1.00 . A A . 66 PHE HB2 1 1 10 12744 1 1 66 PHE HB3 H 1.223 -33.151 6.726 1.00 . A A . 66 PHE HB3 1 1 10 12745 1 1 66 PHE HD1 H 2.418 -34.507 3.487 1.00 . A A . 66 PHE HD1 1 1 10 12746 1 1 66 PHE HD2 H 0.442 -35.342 7.172 1.00 . A A . 66 PHE HD2 1 1 10 12747 1 1 66 PHE HE1 H 2.536 -36.915 3.002 1.00 . A A . 66 PHE HE1 1 1 10 12748 1 1 66 PHE HE2 H 0.556 -37.752 6.684 1.00 . A A . 66 PHE HE2 1 1 10 12749 1 1 66 PHE HZ H 1.604 -38.541 4.599 1.00 . A A . 66 PHE HZ 1 1 10 12750 1 1 66 PHE N N 0.278 -31.105 5.217 1.00 . A A . 66 PHE N 1 1 10 12751 1 1 66 PHE O O -1.750 -33.944 4.642 1.00 . A A . 66 PHE O 1 1 10 12752 1 1 67 ILE C C -4.087 -32.717 6.083 1.00 . A A . 67 ILE C 1 1 10 12753 1 1 67 ILE CA C -2.951 -33.148 7.027 1.00 . A A . 67 ILE CA 1 1 10 12754 1 1 67 ILE CB C -3.225 -32.589 8.450 1.00 . A A . 67 ILE CB 1 1 10 12755 1 1 67 ILE CD1 C -2.272 -32.489 10.824 1.00 . A A . 67 ILE CD1 1 1 10 12756 1 1 67 ILE CG1 C -2.146 -33.077 9.434 1.00 . A A . 67 ILE CG1 1 1 10 12757 1 1 67 ILE CG2 C -4.623 -32.989 8.935 1.00 . A A . 67 ILE CG2 1 1 10 12758 1 1 67 ILE H H -1.109 -32.084 7.061 1.00 . A A . 67 ILE H 1 1 10 12759 1 1 67 ILE HA H -2.936 -34.229 7.085 1.00 . A A . 67 ILE HA 1 1 10 12760 1 1 67 ILE HB H -3.190 -31.510 8.397 1.00 . A A . 67 ILE HB 1 1 10 12761 1 1 67 ILE HD11 H -2.203 -31.413 10.767 1.00 . A A . 67 ILE HD11 1 1 10 12762 1 1 67 ILE HD12 H -1.474 -32.866 11.448 1.00 . A A . 67 ILE HD12 1 1 10 12763 1 1 67 ILE HD13 H -3.225 -32.767 11.251 1.00 . A A . 67 ILE HD13 1 1 10 12764 1 1 67 ILE HG12 H -2.208 -34.151 9.527 1.00 . A A . 67 ILE HG12 1 1 10 12765 1 1 67 ILE HG13 H -1.170 -32.812 9.052 1.00 . A A . 67 ILE HG13 1 1 10 12766 1 1 67 ILE HG21 H -4.712 -34.066 8.940 1.00 . A A . 67 ILE HG21 1 1 10 12767 1 1 67 ILE HG22 H -5.368 -32.570 8.274 1.00 . A A . 67 ILE HG22 1 1 10 12768 1 1 67 ILE HG23 H -4.781 -32.612 9.936 1.00 . A A . 67 ILE HG23 1 1 10 12769 1 1 67 ILE N N -1.644 -32.706 6.523 1.00 . A A . 67 ILE N 1 1 10 12770 1 1 67 ILE O O -4.882 -33.544 5.634 1.00 . A A . 67 ILE O 1 1 10 12771 1 1 68 ARG C C -5.003 -31.400 3.442 1.00 . A A . 68 ARG C 1 1 10 12772 1 1 68 ARG CA C -5.180 -30.886 4.878 1.00 . A A . 68 ARG CA 1 1 10 12773 1 1 68 ARG CB C -5.169 -29.351 4.900 1.00 . A A . 68 ARG CB 1 1 10 12774 1 1 68 ARG CD C -5.759 -27.253 6.184 1.00 . A A . 68 ARG CD 1 1 10 12775 1 1 68 ARG CG C -5.550 -28.763 6.254 1.00 . A A . 68 ARG CG 1 1 10 12776 1 1 68 ARG CZ C -4.350 -25.251 6.215 1.00 . A A . 68 ARG CZ 1 1 10 12777 1 1 68 ARG H H -3.485 -30.808 6.160 1.00 . A A . 68 ARG H 1 1 10 12778 1 1 68 ARG HA H -6.138 -31.227 5.244 1.00 . A A . 68 ARG HA 1 1 10 12779 1 1 68 ARG HB2 H -4.176 -29.007 4.646 1.00 . A A . 68 ARG HB2 1 1 10 12780 1 1 68 ARG HB3 H -5.868 -28.983 4.159 1.00 . A A . 68 ARG HB3 1 1 10 12781 1 1 68 ARG HD2 H -6.449 -27.039 5.381 1.00 . A A . 68 ARG HD2 1 1 10 12782 1 1 68 ARG HD3 H -6.187 -26.920 7.119 1.00 . A A . 68 ARG HD3 1 1 10 12783 1 1 68 ARG HE H -3.765 -27.011 5.557 1.00 . A A . 68 ARG HE 1 1 10 12784 1 1 68 ARG HG2 H -6.465 -29.227 6.592 1.00 . A A . 68 ARG HG2 1 1 10 12785 1 1 68 ARG HG3 H -4.758 -28.974 6.961 1.00 . A A . 68 ARG HG3 1 1 10 12786 1 1 68 ARG HH11 H -6.207 -24.985 6.877 1.00 . A A . 68 ARG HH11 1 1 10 12787 1 1 68 ARG HH12 H -5.189 -23.593 6.932 1.00 . A A . 68 ARG HH12 1 1 10 12788 1 1 68 ARG HH21 H -2.458 -25.204 5.588 1.00 . A A . 68 ARG HH21 1 1 10 12789 1 1 68 ARG HH22 H -3.090 -23.712 6.190 1.00 . A A . 68 ARG HH22 1 1 10 12790 1 1 68 ARG N N -4.150 -31.421 5.776 1.00 . A A . 68 ARG N 1 1 10 12791 1 1 68 ARG NE N -4.515 -26.520 5.942 1.00 . A A . 68 ARG NE 1 1 10 12792 1 1 68 ARG NH1 N -5.325 -24.556 6.709 1.00 . A A . 68 ARG NH1 1 1 10 12793 1 1 68 ARG NH2 N -3.214 -24.678 5.980 1.00 . A A . 68 ARG NH2 1 1 10 12794 1 1 68 ARG O O -5.970 -31.514 2.693 1.00 . A A . 68 ARG O 1 1 10 12795 1 1 69 ASP C C -4.018 -33.727 1.665 1.00 . A A . 69 ASP C 1 1 10 12796 1 1 69 ASP CA C -3.462 -32.294 1.759 1.00 . A A . 69 ASP CA 1 1 10 12797 1 1 69 ASP CB C -1.942 -32.286 1.533 1.00 . A A . 69 ASP CB 1 1 10 12798 1 1 69 ASP CG C -1.540 -32.814 0.168 1.00 . A A . 69 ASP CG 1 1 10 12799 1 1 69 ASP H H -3.032 -31.531 3.693 1.00 . A A . 69 ASP H 1 1 10 12800 1 1 69 ASP HA H -3.937 -31.684 1.003 1.00 . A A . 69 ASP HA 1 1 10 12801 1 1 69 ASP HB2 H -1.580 -31.272 1.627 1.00 . A A . 69 ASP HB2 1 1 10 12802 1 1 69 ASP HB3 H -1.468 -32.898 2.292 1.00 . A A . 69 ASP HB3 1 1 10 12803 1 1 69 ASP N N -3.766 -31.707 3.071 1.00 . A A . 69 ASP N 1 1 10 12804 1 1 69 ASP O O -4.573 -34.129 0.642 1.00 . A A . 69 ASP O 1 1 10 12805 1 1 69 ASP OD1 O -1.469 -32.013 -0.791 1.00 . A A . 69 ASP OD1 1 1 10 12806 1 1 69 ASP OD2 O -1.289 -34.028 0.046 1.00 . A A . 69 ASP OD2 1 1 10 12807 1 1 70 SER C C -5.953 -35.824 2.927 1.00 . A A . 70 SER C 1 1 10 12808 1 1 70 SER CA C -4.421 -35.848 2.823 1.00 . A A . 70 SER CA 1 1 10 12809 1 1 70 SER CB C -3.845 -36.594 4.036 1.00 . A A . 70 SER CB 1 1 10 12810 1 1 70 SER H H -3.367 -34.132 3.508 1.00 . A A . 70 SER H 1 1 10 12811 1 1 70 SER HA H -4.140 -36.373 1.922 1.00 . A A . 70 SER HA 1 1 10 12812 1 1 70 SER HB2 H -4.118 -36.070 4.941 1.00 . A A . 70 SER HB2 1 1 10 12813 1 1 70 SER HB3 H -4.249 -37.596 4.066 1.00 . A A . 70 SER HB3 1 1 10 12814 1 1 70 SER HG H -2.050 -35.788 4.034 1.00 . A A . 70 SER HG 1 1 10 12815 1 1 70 SER N N -3.870 -34.487 2.746 1.00 . A A . 70 SER N 1 1 10 12816 1 1 70 SER O O -6.636 -36.727 2.445 1.00 . A A . 70 SER O 1 1 10 12817 1 1 70 SER OG O -2.428 -36.676 3.974 1.00 . A A . 70 SER OG 1 1 10 12818 1 1 71 LEU C C -8.686 -34.131 2.589 1.00 . A A . 71 LEU C 1 1 10 12819 1 1 71 LEU CA C -7.917 -34.655 3.818 1.00 . A A . 71 LEU CA 1 1 10 12820 1 1 71 LEU CB C -8.147 -33.712 5.011 1.00 . A A . 71 LEU CB 1 1 10 12821 1 1 71 LEU CD1 C -10.277 -34.788 5.843 1.00 . A A . 71 LEU CD1 1 1 10 12822 1 1 71 LEU CD2 C -9.716 -32.427 6.509 1.00 . A A . 71 LEU CD2 1 1 10 12823 1 1 71 LEU CG C -9.617 -33.480 5.405 1.00 . A A . 71 LEU CG 1 1 10 12824 1 1 71 LEU H H -5.875 -34.084 3.895 1.00 . A A . 71 LEU H 1 1 10 12825 1 1 71 LEU HA H -8.296 -35.634 4.074 1.00 . A A . 71 LEU HA 1 1 10 12826 1 1 71 LEU HB2 H -7.627 -34.119 5.869 1.00 . A A . 71 LEU HB2 1 1 10 12827 1 1 71 LEU HB3 H -7.707 -32.754 4.770 1.00 . A A . 71 LEU HB3 1 1 10 12828 1 1 71 LEU HD11 H -11.301 -34.599 6.129 1.00 . A A . 71 LEU HD11 1 1 10 12829 1 1 71 LEU HD12 H -9.740 -35.200 6.686 1.00 . A A . 71 LEU HD12 1 1 10 12830 1 1 71 LEU HD13 H -10.258 -35.494 5.025 1.00 . A A . 71 LEU HD13 1 1 10 12831 1 1 71 LEU HD21 H -10.754 -32.259 6.754 1.00 . A A . 71 LEU HD21 1 1 10 12832 1 1 71 LEU HD22 H -9.274 -31.503 6.167 1.00 . A A . 71 LEU HD22 1 1 10 12833 1 1 71 LEU HD23 H -9.189 -32.773 7.387 1.00 . A A . 71 LEU HD23 1 1 10 12834 1 1 71 LEU HG H -10.157 -33.110 4.543 1.00 . A A . 71 LEU HG 1 1 10 12835 1 1 71 LEU N N -6.477 -34.784 3.569 1.00 . A A . 71 LEU N 1 1 10 12836 1 1 71 LEU O O -9.642 -34.763 2.134 1.00 . A A . 71 LEU O 1 1 10 12837 1 1 72 GLU C C -10.325 -31.675 1.373 1.00 . A A . 72 GLU C 1 1 10 12838 1 1 72 GLU CA C -8.956 -32.260 0.974 1.00 . A A . 72 GLU CA 1 1 10 12839 1 1 72 GLU CB C -9.118 -33.158 -0.264 1.00 . A A . 72 GLU CB 1 1 10 12840 1 1 72 GLU CD C -8.073 -33.886 -2.441 1.00 . A A . 72 GLU CD 1 1 10 12841 1 1 72 GLU CG C -7.819 -33.435 -1.012 1.00 . A A . 72 GLU CG 1 1 10 12842 1 1 72 GLU H H -7.472 -32.550 2.468 1.00 . A A . 72 GLU H 1 1 10 12843 1 1 72 GLU HA H -8.318 -31.430 0.701 1.00 . A A . 72 GLU HA 1 1 10 12844 1 1 72 GLU HB2 H -9.537 -34.105 0.045 1.00 . A A . 72 GLU HB2 1 1 10 12845 1 1 72 GLU HB3 H -9.807 -32.682 -0.950 1.00 . A A . 72 GLU HB3 1 1 10 12846 1 1 72 GLU HG2 H -7.226 -32.530 -1.033 1.00 . A A . 72 GLU HG2 1 1 10 12847 1 1 72 GLU HG3 H -7.274 -34.209 -0.491 1.00 . A A . 72 GLU HG3 1 1 10 12848 1 1 72 GLU N N -8.275 -32.960 2.086 1.00 . A A . 72 GLU N 1 1 10 12849 1 1 72 GLU O O -10.712 -30.607 0.889 1.00 . A A . 72 GLU O 1 1 10 12850 1 1 72 GLU OE1 O -8.491 -33.041 -3.264 1.00 . A A . 72 GLU OE1 1 1 10 12851 1 1 72 GLU OE2 O -7.874 -35.081 -2.749 1.00 . A A . 72 GLU OE2 1 1 10 12852 1 1 73 HIS C C -12.407 -30.480 3.161 1.00 . A A . 73 HIS C 1 1 10 12853 1 1 73 HIS CA C -12.390 -31.940 2.666 1.00 . A A . 73 HIS CA 1 1 10 12854 1 1 73 HIS CB C -12.917 -32.875 3.763 1.00 . A A . 73 HIS CB 1 1 10 12855 1 1 73 HIS CD2 C -15.509 -32.990 3.692 1.00 . A A . 73 HIS CD2 1 1 10 12856 1 1 73 HIS CE1 C -15.937 -31.665 5.379 1.00 . A A . 73 HIS CE1 1 1 10 12857 1 1 73 HIS CG C -14.322 -32.573 4.191 1.00 . A A . 73 HIS CG 1 1 10 12858 1 1 73 HIS H H -10.691 -33.198 2.605 1.00 . A A . 73 HIS H 1 1 10 12859 1 1 73 HIS HA H -13.040 -32.018 1.805 1.00 . A A . 73 HIS HA 1 1 10 12860 1 1 73 HIS HB2 H -12.896 -33.893 3.400 1.00 . A A . 73 HIS HB2 1 1 10 12861 1 1 73 HIS HB3 H -12.278 -32.797 4.631 1.00 . A A . 73 HIS HB3 1 1 10 12862 1 1 73 HIS HD1 H -13.981 -31.288 5.829 1.00 . A A . 73 HIS HD1 1 1 10 12863 1 1 73 HIS HD2 H -15.652 -33.650 2.847 1.00 . A A . 73 HIS HD2 1 1 10 12864 1 1 73 HIS HE1 H -16.464 -31.080 6.119 1.00 . A A . 73 HIS HE1 1 1 10 12865 1 1 73 HIS HE2 H -17.441 -32.678 4.442 1.00 . A A . 73 HIS HE2 1 1 10 12866 1 1 73 HIS N N -11.053 -32.367 2.245 1.00 . A A . 73 HIS N 1 1 10 12867 1 1 73 HIS ND1 N -14.629 -31.745 5.250 1.00 . A A . 73 HIS ND1 1 1 10 12868 1 1 73 HIS NE2 N -16.495 -32.409 4.449 1.00 . A A . 73 HIS NE2 1 1 10 12869 1 1 73 HIS O O -11.546 -30.063 3.939 1.00 . A A . 73 HIS O 1 1 10 12870 1 1 74 HIS C C -12.646 -27.342 2.423 1.00 . A A . 74 HIS C 1 1 10 12871 1 1 74 HIS CA C -13.633 -28.327 3.087 1.00 . A A . 74 HIS CA 1 1 10 12872 1 1 74 HIS CB C -13.613 -28.188 4.622 1.00 . A A . 74 HIS CB 1 1 10 12873 1 1 74 HIS CD2 C -15.581 -26.589 5.174 1.00 . A A . 74 HIS CD2 1 1 10 12874 1 1 74 HIS CE1 C -14.427 -24.932 6.017 1.00 . A A . 74 HIS CE1 1 1 10 12875 1 1 74 HIS CG C -14.273 -26.938 5.125 1.00 . A A . 74 HIS CG 1 1 10 12876 1 1 74 HIS H H -13.997 -30.116 2.012 1.00 . A A . 74 HIS H 1 1 10 12877 1 1 74 HIS HA H -14.626 -28.074 2.741 1.00 . A A . 74 HIS HA 1 1 10 12878 1 1 74 HIS HB2 H -14.131 -29.028 5.060 1.00 . A A . 74 HIS HB2 1 1 10 12879 1 1 74 HIS HB3 H -12.588 -28.186 4.965 1.00 . A A . 74 HIS HB3 1 1 10 12880 1 1 74 HIS HD1 H -12.606 -25.821 5.775 1.00 . A A . 74 HIS HD1 1 1 10 12881 1 1 74 HIS HD2 H -16.418 -27.187 4.844 1.00 . A A . 74 HIS HD2 1 1 10 12882 1 1 74 HIS HE1 H -14.167 -23.988 6.473 1.00 . A A . 74 HIS HE1 1 1 10 12883 1 1 74 HIS HE2 H -16.465 -24.832 5.910 1.00 . A A . 74 HIS HE2 1 1 10 12884 1 1 74 HIS N N -13.395 -29.722 2.680 1.00 . A A . 74 HIS N 1 1 10 12885 1 1 74 HIS ND1 N -13.579 -25.876 5.661 1.00 . A A . 74 HIS ND1 1 1 10 12886 1 1 74 HIS NE2 N -15.643 -25.339 5.731 1.00 . A A . 74 HIS NE2 1 1 10 12887 1 1 74 HIS O O -12.564 -26.176 2.817 1.00 . A A . 74 HIS O 1 1 10 12888 1 1 75 HIS C C -12.007 -26.225 -0.475 1.00 . A A . 75 HIS C 1 1 10 12889 1 1 75 HIS CA C -11.107 -26.907 0.566 1.00 . A A . 75 HIS CA 1 1 10 12890 1 1 75 HIS CB C -9.972 -27.661 -0.151 1.00 . A A . 75 HIS CB 1 1 10 12891 1 1 75 HIS CD2 C -8.230 -27.279 1.746 1.00 . A A . 75 HIS CD2 1 1 10 12892 1 1 75 HIS CE1 C -6.922 -28.978 1.312 1.00 . A A . 75 HIS CE1 1 1 10 12893 1 1 75 HIS CG C -8.767 -27.948 0.696 1.00 . A A . 75 HIS CG 1 1 10 12894 1 1 75 HIS H H -11.897 -28.771 1.228 1.00 . A A . 75 HIS H 1 1 10 12895 1 1 75 HIS HA H -10.678 -26.145 1.204 1.00 . A A . 75 HIS HA 1 1 10 12896 1 1 75 HIS HB2 H -10.351 -28.607 -0.508 1.00 . A A . 75 HIS HB2 1 1 10 12897 1 1 75 HIS HB3 H -9.643 -27.076 -1.000 1.00 . A A . 75 HIS HB3 1 1 10 12898 1 1 75 HIS HD1 H -8.026 -29.675 -0.258 1.00 . A A . 75 HIS HD1 1 1 10 12899 1 1 75 HIS HD2 H -8.629 -26.389 2.211 1.00 . A A . 75 HIS HD2 1 1 10 12900 1 1 75 HIS HE1 H -6.107 -29.687 1.354 1.00 . A A . 75 HIS HE1 1 1 10 12901 1 1 75 HIS HE2 H -6.352 -27.542 2.639 1.00 . A A . 75 HIS HE2 1 1 10 12902 1 1 75 HIS N N -11.905 -27.808 1.412 1.00 . A A . 75 HIS N 1 1 10 12903 1 1 75 HIS ND1 N -7.919 -29.006 0.454 1.00 . A A . 75 HIS ND1 1 1 10 12904 1 1 75 HIS NE2 N -7.078 -27.939 2.108 1.00 . A A . 75 HIS NE2 1 1 10 12905 1 1 75 HIS O O -12.194 -26.737 -1.577 1.00 . A A . 75 HIS O 1 1 10 12906 1 1 76 HIS C C -12.728 -23.609 -2.105 1.00 . A A . 76 HIS C 1 1 10 12907 1 1 76 HIS CA C -13.496 -24.372 -1.012 1.00 . A A . 76 HIS CA 1 1 10 12908 1 1 76 HIS CB C -14.390 -23.413 -0.213 1.00 . A A . 76 HIS CB 1 1 10 12909 1 1 76 HIS CD2 C -15.696 -21.741 -1.720 1.00 . A A . 76 HIS CD2 1 1 10 12910 1 1 76 HIS CE1 C -17.585 -22.837 -1.839 1.00 . A A . 76 HIS CE1 1 1 10 12911 1 1 76 HIS CG C -15.553 -22.878 -0.997 1.00 . A A . 76 HIS CG 1 1 10 12912 1 1 76 HIS H H -12.390 -24.708 0.773 1.00 . A A . 76 HIS H 1 1 10 12913 1 1 76 HIS HA H -14.124 -25.115 -1.486 1.00 . A A . 76 HIS HA 1 1 10 12914 1 1 76 HIS HB2 H -14.784 -23.932 0.648 1.00 . A A . 76 HIS HB2 1 1 10 12915 1 1 76 HIS HB3 H -13.799 -22.572 0.123 1.00 . A A . 76 HIS HB3 1 1 10 12916 1 1 76 HIS HD1 H -16.972 -24.405 -0.686 1.00 . A A . 76 HIS HD1 1 1 10 12917 1 1 76 HIS HD2 H -14.947 -20.976 -1.869 1.00 . A A . 76 HIS HD2 1 1 10 12918 1 1 76 HIS HE1 H -18.599 -23.109 -2.083 1.00 . A A . 76 HIS HE1 1 1 10 12919 1 1 76 HIS HE2 H -17.283 -21.156 -2.949 1.00 . A A . 76 HIS HE2 1 1 10 12920 1 1 76 HIS N N -12.580 -25.080 -0.115 1.00 . A A . 76 HIS N 1 1 10 12921 1 1 76 HIS ND1 N -16.758 -23.538 -1.093 1.00 . A A . 76 HIS ND1 1 1 10 12922 1 1 76 HIS NE2 N -16.968 -21.743 -2.231 1.00 . A A . 76 HIS NE2 1 1 10 12923 1 1 76 HIS O O -11.815 -22.832 -1.816 1.00 . A A . 76 HIS O 1 1 10 12924 1 1 77 HIS C C -13.398 -22.164 -5.163 1.00 . A A . 77 HIS C 1 1 10 12925 1 1 77 HIS CA C -12.464 -23.196 -4.511 1.00 . A A . 77 HIS CA 1 1 10 12926 1 1 77 HIS CB C -12.071 -24.274 -5.538 1.00 . A A . 77 HIS CB 1 1 10 12927 1 1 77 HIS CD2 C -9.963 -23.808 -6.995 1.00 . A A . 77 HIS CD2 1 1 10 12928 1 1 77 HIS CE1 C -10.949 -22.791 -8.666 1.00 . A A . 77 HIS CE1 1 1 10 12929 1 1 77 HIS CG C -11.291 -23.756 -6.714 1.00 . A A . 77 HIS CG 1 1 10 12930 1 1 77 HIS H H -13.866 -24.444 -3.517 1.00 . A A . 77 HIS H 1 1 10 12931 1 1 77 HIS HA H -11.572 -22.695 -4.166 1.00 . A A . 77 HIS HA 1 1 10 12932 1 1 77 HIS HB2 H -11.469 -25.023 -5.049 1.00 . A A . 77 HIS HB2 1 1 10 12933 1 1 77 HIS HB3 H -12.971 -24.740 -5.917 1.00 . A A . 77 HIS HB3 1 1 10 12934 1 1 77 HIS HD1 H -12.832 -22.907 -7.884 1.00 . A A . 77 HIS HD1 1 1 10 12935 1 1 77 HIS HD2 H -9.191 -24.237 -6.371 1.00 . A A . 77 HIS HD2 1 1 10 12936 1 1 77 HIS HE1 H -11.120 -22.278 -9.601 1.00 . A A . 77 HIS HE1 1 1 10 12937 1 1 77 HIS HE2 H -8.970 -23.266 -8.761 1.00 . A A . 77 HIS HE2 1 1 10 12938 1 1 77 HIS N N -13.114 -23.832 -3.357 1.00 . A A . 77 HIS N 1 1 10 12939 1 1 77 HIS ND1 N -11.875 -23.111 -7.784 1.00 . A A . 77 HIS ND1 1 1 10 12940 1 1 77 HIS NE2 N -9.783 -23.200 -8.215 1.00 . A A . 77 HIS NE2 1 1 10 12941 1 1 77 HIS O O -14.617 -22.323 -5.138 1.00 . A A . 77 HIS O 1 1 10 12942 1 1 78 HIS C C -13.408 -20.239 -8.015 1.00 . A A . 78 HIS C 1 1 10 12943 1 1 78 HIS CA C -13.633 -20.117 -6.487 1.00 . A A . 78 HIS CA 1 1 10 12944 1 1 78 HIS CB C -13.349 -18.687 -5.969 1.00 . A A . 78 HIS CB 1 1 10 12945 1 1 78 HIS CD2 C -11.218 -17.509 -6.902 1.00 . A A . 78 HIS CD2 1 1 10 12946 1 1 78 HIS CE1 C -9.822 -18.065 -5.312 1.00 . A A . 78 HIS CE1 1 1 10 12947 1 1 78 HIS CG C -11.905 -18.261 -6.005 1.00 . A A . 78 HIS CG 1 1 10 12948 1 1 78 HIS H H -11.855 -20.988 -5.682 1.00 . A A . 78 HIS H 1 1 10 12949 1 1 78 HIS HA H -14.674 -20.345 -6.292 1.00 . A A . 78 HIS HA 1 1 10 12950 1 1 78 HIS HB2 H -13.911 -17.984 -6.562 1.00 . A A . 78 HIS HB2 1 1 10 12951 1 1 78 HIS HB3 H -13.683 -18.619 -4.941 1.00 . A A . 78 HIS HB3 1 1 10 12952 1 1 78 HIS HD1 H -11.188 -19.121 -4.219 1.00 . A A . 78 HIS HD1 1 1 10 12953 1 1 78 HIS HD2 H -11.612 -17.073 -7.809 1.00 . A A . 78 HIS HD2 1 1 10 12954 1 1 78 HIS HE1 H -8.924 -18.161 -4.719 1.00 . A A . 78 HIS HE1 1 1 10 12955 1 1 78 HIS HE2 H -9.248 -16.799 -6.809 1.00 . A A . 78 HIS HE2 1 1 10 12956 1 1 78 HIS N N -12.828 -21.106 -5.747 1.00 . A A . 78 HIS N 1 1 10 12957 1 1 78 HIS ND1 N -10.996 -18.592 -5.023 1.00 . A A . 78 HIS ND1 1 1 10 12958 1 1 78 HIS NE2 N -9.930 -17.405 -6.445 1.00 . A A . 78 HIS NE2 1 1 10 12959 1 1 78 HIS O O -12.769 -19.352 -8.619 1.00 . A A . 78 HIS O 1 1 10 12960 1 1 78 HIS OXT O -13.847 -21.258 -8.594 1.00 . A A . 78 HIS OXT 1 1 11 12961 1 1 1 MET C C 2.747 -1.733 -0.138 1.00 . A A . 1 MET C 1 1 11 12962 1 1 1 MET CA C 1.927 -0.436 -0.017 1.00 . A A . 1 MET CA 1 1 11 12963 1 1 1 MET CB C 2.649 0.715 -0.738 1.00 . A A . 1 MET CB 1 1 11 12964 1 1 1 MET CE C 0.509 1.839 -2.843 1.00 . A A . 1 MET CE 1 1 11 12965 1 1 1 MET CG C 2.859 0.483 -2.230 1.00 . A A . 1 MET CG 1 1 11 12966 1 1 1 MET H1 H 1.070 0.773 1.459 1.00 . A A . 1 MET H1 1 1 11 12967 1 1 1 MET H2 H 2.584 0.155 1.882 1.00 . A A . 1 MET H2 1 1 11 12968 1 1 1 MET H3 H 1.224 -0.850 1.914 1.00 . A A . 1 MET H3 1 1 11 12969 1 1 1 MET HA H 0.967 -0.593 -0.486 1.00 . A A . 1 MET HA 1 1 11 12970 1 1 1 MET HB2 H 2.069 1.619 -0.616 1.00 . A A . 1 MET HB2 1 1 11 12971 1 1 1 MET HB3 H 3.617 0.859 -0.279 1.00 . A A . 1 MET HB3 1 1 11 12972 1 1 1 MET HE1 H 0.357 1.981 -1.784 1.00 . A A . 1 MET HE1 1 1 11 12973 1 1 1 MET HE2 H -0.445 1.854 -3.349 1.00 . A A . 1 MET HE2 1 1 11 12974 1 1 1 MET HE3 H 1.133 2.632 -3.228 1.00 . A A . 1 MET HE3 1 1 11 12975 1 1 1 MET HG2 H 3.375 1.337 -2.647 1.00 . A A . 1 MET HG2 1 1 11 12976 1 1 1 MET HG3 H 3.468 -0.400 -2.363 1.00 . A A . 1 MET HG3 1 1 11 12977 1 1 1 MET N N 1.686 -0.068 1.408 1.00 . A A . 1 MET N 1 1 11 12978 1 1 1 MET O O 2.551 -2.517 -1.068 1.00 . A A . 1 MET O 1 1 11 12979 1 1 1 MET SD S 1.308 0.256 -3.126 1.00 . A A . 1 MET SD 1 1 11 12980 1 1 2 ALA C C 4.005 -4.267 1.704 1.00 . A A . 2 ALA C 1 1 11 12981 1 1 2 ALA CA C 4.522 -3.159 0.773 1.00 . A A . 2 ALA CA 1 1 11 12982 1 1 2 ALA CB C 5.953 -2.791 1.143 1.00 . A A . 2 ALA CB 1 1 11 12983 1 1 2 ALA H H 3.786 -1.310 1.527 1.00 . A A . 2 ALA H 1 1 11 12984 1 1 2 ALA HA H 4.530 -3.538 -0.240 1.00 . A A . 2 ALA HA 1 1 11 12985 1 1 2 ALA HB1 H 6.590 -3.656 1.023 1.00 . A A . 2 ALA HB1 1 1 11 12986 1 1 2 ALA HB2 H 5.987 -2.458 2.170 1.00 . A A . 2 ALA HB2 1 1 11 12987 1 1 2 ALA HB3 H 6.300 -1.998 0.497 1.00 . A A . 2 ALA HB3 1 1 11 12988 1 1 2 ALA N N 3.669 -1.959 0.800 1.00 . A A . 2 ALA N 1 1 11 12989 1 1 2 ALA O O 3.235 -4.011 2.634 1.00 . A A . 2 ALA O 1 1 11 12990 1 1 3 GLN C C 5.243 -7.651 2.413 1.00 . A A . 3 GLN C 1 1 11 12991 1 1 3 GLN CA C 4.074 -6.652 2.291 1.00 . A A . 3 GLN CA 1 1 11 12992 1 1 3 GLN CB C 2.820 -7.357 1.732 1.00 . A A . 3 GLN CB 1 1 11 12993 1 1 3 GLN CD C 1.748 -8.631 -0.201 1.00 . A A . 3 GLN CD 1 1 11 12994 1 1 3 GLN CG C 2.974 -7.875 0.300 1.00 . A A . 3 GLN CG 1 1 11 12995 1 1 3 GLN H H 5.016 -5.651 0.667 1.00 . A A . 3 GLN H 1 1 11 12996 1 1 3 GLN HA H 3.844 -6.273 3.279 1.00 . A A . 3 GLN HA 1 1 11 12997 1 1 3 GLN HB2 H 2.579 -8.195 2.371 1.00 . A A . 3 GLN HB2 1 1 11 12998 1 1 3 GLN HB3 H 1.994 -6.659 1.750 1.00 . A A . 3 GLN HB3 1 1 11 12999 1 1 3 GLN HE21 H 2.144 -8.110 -2.067 1.00 . A A . 3 GLN HE21 1 1 11 13000 1 1 3 GLN HE22 H 0.745 -9.096 -1.838 1.00 . A A . 3 GLN HE22 1 1 11 13001 1 1 3 GLN HG2 H 3.148 -7.032 -0.355 1.00 . A A . 3 GLN HG2 1 1 11 13002 1 1 3 GLN HG3 H 3.827 -8.537 0.261 1.00 . A A . 3 GLN HG3 1 1 11 13003 1 1 3 GLN N N 4.438 -5.504 1.448 1.00 . A A . 3 GLN N 1 1 11 13004 1 1 3 GLN NE2 N 1.522 -8.607 -1.497 1.00 . A A . 3 GLN NE2 1 1 11 13005 1 1 3 GLN O O 5.758 -8.150 1.412 1.00 . A A . 3 GLN O 1 1 11 13006 1 1 3 GLN OE1 O 1.012 -9.241 0.570 1.00 . A A . 3 GLN OE1 1 1 11 13007 1 1 4 ILE C C 6.161 -10.300 4.169 1.00 . A A . 4 ILE C 1 1 11 13008 1 1 4 ILE CA C 6.742 -8.898 3.903 1.00 . A A . 4 ILE CA 1 1 11 13009 1 1 4 ILE CB C 7.614 -8.471 5.117 1.00 . A A . 4 ILE CB 1 1 11 13010 1 1 4 ILE CD1 C 9.134 -6.987 3.676 1.00 . A A . 4 ILE CD1 1 1 11 13011 1 1 4 ILE CG1 C 8.221 -7.072 4.886 1.00 . A A . 4 ILE CG1 1 1 11 13012 1 1 4 ILE CG2 C 8.713 -9.502 5.387 1.00 . A A . 4 ILE CG2 1 1 11 13013 1 1 4 ILE H H 5.277 -7.437 4.402 1.00 . A A . 4 ILE H 1 1 11 13014 1 1 4 ILE HA H 7.377 -8.942 3.027 1.00 . A A . 4 ILE HA 1 1 11 13015 1 1 4 ILE HB H 6.976 -8.436 5.988 1.00 . A A . 4 ILE HB 1 1 11 13016 1 1 4 ILE HD11 H 8.575 -7.231 2.784 1.00 . A A . 4 ILE HD11 1 1 11 13017 1 1 4 ILE HD12 H 9.952 -7.682 3.791 1.00 . A A . 4 ILE HD12 1 1 11 13018 1 1 4 ILE HD13 H 9.525 -5.983 3.590 1.00 . A A . 4 ILE HD13 1 1 11 13019 1 1 4 ILE HG12 H 7.421 -6.359 4.742 1.00 . A A . 4 ILE HG12 1 1 11 13020 1 1 4 ILE HG13 H 8.796 -6.785 5.756 1.00 . A A . 4 ILE HG13 1 1 11 13021 1 1 4 ILE HG21 H 9.340 -9.601 4.512 1.00 . A A . 4 ILE HG21 1 1 11 13022 1 1 4 ILE HG22 H 8.264 -10.457 5.616 1.00 . A A . 4 ILE HG22 1 1 11 13023 1 1 4 ILE HG23 H 9.315 -9.179 6.226 1.00 . A A . 4 ILE HG23 1 1 11 13024 1 1 4 ILE N N 5.674 -7.920 3.645 1.00 . A A . 4 ILE N 1 1 11 13025 1 1 4 ILE O O 5.387 -10.494 5.108 1.00 . A A . 4 ILE O 1 1 11 13026 1 1 5 ILE C C 7.134 -13.551 4.133 1.00 . A A . 5 ILE C 1 1 11 13027 1 1 5 ILE CA C 6.053 -12.657 3.496 1.00 . A A . 5 ILE CA 1 1 11 13028 1 1 5 ILE CB C 5.605 -13.286 2.139 1.00 . A A . 5 ILE CB 1 1 11 13029 1 1 5 ILE CD1 C 4.662 -11.160 1.029 1.00 . A A . 5 ILE CD1 1 1 11 13030 1 1 5 ILE CG1 C 4.376 -12.556 1.553 1.00 . A A . 5 ILE CG1 1 1 11 13031 1 1 5 ILE CG2 C 5.305 -14.779 2.308 1.00 . A A . 5 ILE CG2 1 1 11 13032 1 1 5 ILE H H 7.144 -11.064 2.597 1.00 . A A . 5 ILE H 1 1 11 13033 1 1 5 ILE HA H 5.193 -12.636 4.155 1.00 . A A . 5 ILE HA 1 1 11 13034 1 1 5 ILE HB H 6.429 -13.196 1.443 1.00 . A A . 5 ILE HB 1 1 11 13035 1 1 5 ILE HD11 H 5.426 -11.211 0.267 1.00 . A A . 5 ILE HD11 1 1 11 13036 1 1 5 ILE HD12 H 5.002 -10.531 1.838 1.00 . A A . 5 ILE HD12 1 1 11 13037 1 1 5 ILE HD13 H 3.760 -10.742 0.604 1.00 . A A . 5 ILE HD13 1 1 11 13038 1 1 5 ILE HG12 H 3.982 -13.133 0.729 1.00 . A A . 5 ILE HG12 1 1 11 13039 1 1 5 ILE HG13 H 3.617 -12.473 2.319 1.00 . A A . 5 ILE HG13 1 1 11 13040 1 1 5 ILE HG21 H 4.534 -14.911 3.053 1.00 . A A . 5 ILE HG21 1 1 11 13041 1 1 5 ILE HG22 H 6.203 -15.294 2.626 1.00 . A A . 5 ILE HG22 1 1 11 13042 1 1 5 ILE HG23 H 4.970 -15.191 1.367 1.00 . A A . 5 ILE HG23 1 1 11 13043 1 1 5 ILE N N 6.533 -11.275 3.336 1.00 . A A . 5 ILE N 1 1 11 13044 1 1 5 ILE O O 8.118 -13.914 3.485 1.00 . A A . 5 ILE O 1 1 11 13045 1 1 6 PHE C C 7.229 -15.335 7.400 1.00 . A A . 6 PHE C 1 1 11 13046 1 1 6 PHE CA C 7.879 -14.778 6.120 1.00 . A A . 6 PHE CA 1 1 11 13047 1 1 6 PHE CB C 9.174 -14.018 6.464 1.00 . A A . 6 PHE CB 1 1 11 13048 1 1 6 PHE CD1 C 11.033 -15.702 6.248 1.00 . A A . 6 PHE CD1 1 1 11 13049 1 1 6 PHE CD2 C 10.511 -14.874 8.425 1.00 . A A . 6 PHE CD2 1 1 11 13050 1 1 6 PHE CE1 C 12.034 -16.489 6.785 1.00 . A A . 6 PHE CE1 1 1 11 13051 1 1 6 PHE CE2 C 11.510 -15.660 8.967 1.00 . A A . 6 PHE CE2 1 1 11 13052 1 1 6 PHE CG C 10.259 -14.885 7.061 1.00 . A A . 6 PHE CG 1 1 11 13053 1 1 6 PHE CZ C 12.273 -16.468 8.145 1.00 . A A . 6 PHE CZ 1 1 11 13054 1 1 6 PHE H H 6.159 -13.547 5.879 1.00 . A A . 6 PHE H 1 1 11 13055 1 1 6 PHE HA H 8.120 -15.602 5.465 1.00 . A A . 6 PHE HA 1 1 11 13056 1 1 6 PHE HB2 H 9.568 -13.570 5.561 1.00 . A A . 6 PHE HB2 1 1 11 13057 1 1 6 PHE HB3 H 8.944 -13.232 7.171 1.00 . A A . 6 PHE HB3 1 1 11 13058 1 1 6 PHE HD1 H 10.845 -15.721 5.182 1.00 . A A . 6 PHE HD1 1 1 11 13059 1 1 6 PHE HD2 H 9.913 -14.243 9.068 1.00 . A A . 6 PHE HD2 1 1 11 13060 1 1 6 PHE HE1 H 12.629 -17.121 6.141 1.00 . A A . 6 PHE HE1 1 1 11 13061 1 1 6 PHE HE2 H 11.694 -15.642 10.030 1.00 . A A . 6 PHE HE2 1 1 11 13062 1 1 6 PHE HZ H 13.056 -17.082 8.566 1.00 . A A . 6 PHE HZ 1 1 11 13063 1 1 6 PHE N N 6.946 -13.896 5.404 1.00 . A A . 6 PHE N 1 1 11 13064 1 1 6 PHE O O 7.114 -14.627 8.404 1.00 . A A . 6 PHE O 1 1 11 13065 1 1 7 ASN C C 5.943 -18.721 8.390 1.00 . A A . 7 ASN C 1 1 11 13066 1 1 7 ASN CA C 6.081 -17.191 8.501 1.00 . A A . 7 ASN CA 1 1 11 13067 1 1 7 ASN CB C 4.682 -16.563 8.616 1.00 . A A . 7 ASN CB 1 1 11 13068 1 1 7 ASN CG C 3.922 -17.049 9.839 1.00 . A A . 7 ASN CG 1 1 11 13069 1 1 7 ASN H H 6.991 -17.151 6.574 1.00 . A A . 7 ASN H 1 1 11 13070 1 1 7 ASN HA H 6.638 -16.961 9.398 1.00 . A A . 7 ASN HA 1 1 11 13071 1 1 7 ASN HB2 H 4.779 -15.489 8.681 1.00 . A A . 7 ASN HB2 1 1 11 13072 1 1 7 ASN HB3 H 4.107 -16.811 7.733 1.00 . A A . 7 ASN HB3 1 1 11 13073 1 1 7 ASN HD21 H 3.248 -18.617 8.839 1.00 . A A . 7 ASN HD21 1 1 11 13074 1 1 7 ASN HD22 H 2.742 -18.495 10.488 1.00 . A A . 7 ASN HD22 1 1 11 13075 1 1 7 ASN N N 6.804 -16.602 7.366 1.00 . A A . 7 ASN N 1 1 11 13076 1 1 7 ASN ND2 N 3.234 -18.164 9.708 1.00 . A A . 7 ASN ND2 1 1 11 13077 1 1 7 ASN O O 5.048 -19.224 7.709 1.00 . A A . 7 ASN O 1 1 11 13078 1 1 7 ASN OD1 O 3.958 -16.428 10.897 1.00 . A A . 7 ASN OD1 1 1 11 13079 1 1 8 GLU C C 6.782 -21.306 10.690 1.00 . A A . 8 GLU C 1 1 11 13080 1 1 8 GLU CA C 6.687 -20.907 9.208 1.00 . A A . 8 GLU CA 1 1 11 13081 1 1 8 GLU CB C 7.737 -21.671 8.374 1.00 . A A . 8 GLU CB 1 1 11 13082 1 1 8 GLU CD C 9.484 -19.859 8.010 1.00 . A A . 8 GLU CD 1 1 11 13083 1 1 8 GLU CG C 9.183 -21.230 8.598 1.00 . A A . 8 GLU CG 1 1 11 13084 1 1 8 GLU H H 7.610 -19.009 9.455 1.00 . A A . 8 GLU H 1 1 11 13085 1 1 8 GLU HA H 5.701 -21.176 8.849 1.00 . A A . 8 GLU HA 1 1 11 13086 1 1 8 GLU HB2 H 7.669 -22.723 8.614 1.00 . A A . 8 GLU HB2 1 1 11 13087 1 1 8 GLU HB3 H 7.504 -21.542 7.326 1.00 . A A . 8 GLU HB3 1 1 11 13088 1 1 8 GLU HG2 H 9.373 -21.199 9.662 1.00 . A A . 8 GLU HG2 1 1 11 13089 1 1 8 GLU HG3 H 9.842 -21.955 8.140 1.00 . A A . 8 GLU HG3 1 1 11 13090 1 1 8 GLU N N 6.828 -19.453 9.061 1.00 . A A . 8 GLU N 1 1 11 13091 1 1 8 GLU O O 7.660 -20.840 11.418 1.00 . A A . 8 GLU O 1 1 11 13092 1 1 8 GLU OE1 O 9.606 -19.757 6.769 1.00 . A A . 8 GLU OE1 1 1 11 13093 1 1 8 GLU OE2 O 9.585 -18.882 8.783 1.00 . A A . 8 GLU OE2 1 1 11 13094 1 1 9 GLU C C 6.720 -23.718 12.859 1.00 . A A . 9 GLU C 1 1 11 13095 1 1 9 GLU CA C 5.781 -22.540 12.552 1.00 . A A . 9 GLU CA 1 1 11 13096 1 1 9 GLU CB C 4.336 -22.916 12.917 1.00 . A A . 9 GLU CB 1 1 11 13097 1 1 9 GLU CD C 3.552 -20.531 13.310 1.00 . A A . 9 GLU CD 1 1 11 13098 1 1 9 GLU CG C 3.302 -21.842 12.583 1.00 . A A . 9 GLU CG 1 1 11 13099 1 1 9 GLU H H 5.203 -22.507 10.514 1.00 . A A . 9 GLU H 1 1 11 13100 1 1 9 GLU HA H 6.082 -21.691 13.152 1.00 . A A . 9 GLU HA 1 1 11 13101 1 1 9 GLU HB2 H 4.068 -23.816 12.381 1.00 . A A . 9 GLU HB2 1 1 11 13102 1 1 9 GLU HB3 H 4.283 -23.117 13.978 1.00 . A A . 9 GLU HB3 1 1 11 13103 1 1 9 GLU HG2 H 3.325 -21.659 11.518 1.00 . A A . 9 GLU HG2 1 1 11 13104 1 1 9 GLU HG3 H 2.322 -22.208 12.860 1.00 . A A . 9 GLU HG3 1 1 11 13105 1 1 9 GLU N N 5.854 -22.145 11.141 1.00 . A A . 9 GLU N 1 1 11 13106 1 1 9 GLU O O 6.451 -24.857 12.474 1.00 . A A . 9 GLU O 1 1 11 13107 1 1 9 GLU OE1 O 3.366 -20.485 14.546 1.00 . A A . 9 GLU OE1 1 1 11 13108 1 1 9 GLU OE2 O 3.944 -19.545 12.656 1.00 . A A . 9 GLU OE2 1 1 11 13109 1 1 10 TRP C C 8.369 -25.023 15.356 1.00 . A A . 10 TRP C 1 1 11 13110 1 1 10 TRP CA C 8.760 -24.480 13.973 1.00 . A A . 10 TRP CA 1 1 11 13111 1 1 10 TRP CB C 10.191 -23.935 14.036 1.00 . A A . 10 TRP CB 1 1 11 13112 1 1 10 TRP CD1 C 10.656 -22.082 12.324 1.00 . A A . 10 TRP CD1 1 1 11 13113 1 1 10 TRP CD2 C 11.296 -24.126 11.667 1.00 . A A . 10 TRP CD2 1 1 11 13114 1 1 10 TRP CE2 C 11.608 -23.208 10.648 1.00 . A A . 10 TRP CE2 1 1 11 13115 1 1 10 TRP CE3 C 11.607 -25.478 11.478 1.00 . A A . 10 TRP CE3 1 1 11 13116 1 1 10 TRP CG C 10.688 -23.386 12.731 1.00 . A A . 10 TRP CG 1 1 11 13117 1 1 10 TRP CH2 C 12.509 -24.925 9.298 1.00 . A A . 10 TRP CH2 1 1 11 13118 1 1 10 TRP CZ2 C 12.215 -23.597 9.458 1.00 . A A . 10 TRP CZ2 1 1 11 13119 1 1 10 TRP CZ3 C 12.209 -25.862 10.294 1.00 . A A . 10 TRP CZ3 1 1 11 13120 1 1 10 TRP H H 8.034 -22.498 13.741 1.00 . A A . 10 TRP H 1 1 11 13121 1 1 10 TRP HA H 8.722 -25.287 13.253 1.00 . A A . 10 TRP HA 1 1 11 13122 1 1 10 TRP HB2 H 10.237 -23.141 14.767 1.00 . A A . 10 TRP HB2 1 1 11 13123 1 1 10 TRP HB3 H 10.859 -24.730 14.339 1.00 . A A . 10 TRP HB3 1 1 11 13124 1 1 10 TRP HD1 H 10.253 -21.269 12.912 1.00 . A A . 10 TRP HD1 1 1 11 13125 1 1 10 TRP HE1 H 11.303 -21.133 10.567 1.00 . A A . 10 TRP HE1 1 1 11 13126 1 1 10 TRP HE3 H 11.385 -26.215 12.238 1.00 . A A . 10 TRP HE3 1 1 11 13127 1 1 10 TRP HH2 H 12.977 -25.271 8.387 1.00 . A A . 10 TRP HH2 1 1 11 13128 1 1 10 TRP HZ2 H 12.452 -22.886 8.678 1.00 . A A . 10 TRP HZ2 1 1 11 13129 1 1 10 TRP HZ3 H 12.455 -26.903 10.128 1.00 . A A . 10 TRP HZ3 1 1 11 13130 1 1 10 TRP N N 7.829 -23.435 13.536 1.00 . A A . 10 TRP N 1 1 11 13131 1 1 10 TRP NE1 N 11.211 -21.967 11.075 1.00 . A A . 10 TRP NE1 1 1 11 13132 1 1 10 TRP O O 8.027 -24.256 16.260 1.00 . A A . 10 TRP O 1 1 11 13133 1 1 11 MET C C 8.752 -28.367 16.931 1.00 . A A . 11 MET C 1 1 11 13134 1 1 11 MET CA C 8.127 -26.969 16.818 1.00 . A A . 11 MET CA 1 1 11 13135 1 1 11 MET CB C 6.609 -27.039 17.046 1.00 . A A . 11 MET CB 1 1 11 13136 1 1 11 MET CE C 3.751 -25.926 16.229 1.00 . A A . 11 MET CE 1 1 11 13137 1 1 11 MET CG C 5.840 -27.737 15.933 1.00 . A A . 11 MET CG 1 1 11 13138 1 1 11 MET H H 8.646 -26.913 14.754 1.00 . A A . 11 MET H 1 1 11 13139 1 1 11 MET HA H 8.562 -26.341 17.585 1.00 . A A . 11 MET HA 1 1 11 13140 1 1 11 MET HB2 H 6.419 -27.569 17.970 1.00 . A A . 11 MET HB2 1 1 11 13141 1 1 11 MET HB3 H 6.228 -26.033 17.140 1.00 . A A . 11 MET HB3 1 1 11 13142 1 1 11 MET HE1 H 4.072 -25.487 15.295 1.00 . A A . 11 MET HE1 1 1 11 13143 1 1 11 MET HE2 H 4.302 -25.479 17.044 1.00 . A A . 11 MET HE2 1 1 11 13144 1 1 11 MET HE3 H 2.696 -25.745 16.367 1.00 . A A . 11 MET HE3 1 1 11 13145 1 1 11 MET HG2 H 6.064 -27.249 14.994 1.00 . A A . 11 MET HG2 1 1 11 13146 1 1 11 MET HG3 H 6.157 -28.768 15.885 1.00 . A A . 11 MET HG3 1 1 11 13147 1 1 11 MET N N 8.420 -26.343 15.521 1.00 . A A . 11 MET N 1 1 11 13148 1 1 11 MET O O 8.987 -29.038 15.927 1.00 . A A . 11 MET O 1 1 11 13149 1 1 11 MET SD S 4.054 -27.693 16.198 1.00 . A A . 11 MET SD 1 1 11 13150 1 1 12 VAL C C 8.523 -31.209 18.449 1.00 . A A . 12 VAL C 1 1 11 13151 1 1 12 VAL CA C 9.608 -30.118 18.422 1.00 . A A . 12 VAL CA 1 1 11 13152 1 1 12 VAL CB C 10.395 -30.134 19.756 1.00 . A A . 12 VAL CB 1 1 11 13153 1 1 12 VAL CG1 C 11.604 -29.203 19.681 1.00 . A A . 12 VAL CG1 1 1 11 13154 1 1 12 VAL CG2 C 9.487 -29.754 20.928 1.00 . A A . 12 VAL CG2 1 1 11 13155 1 1 12 VAL H H 8.843 -28.199 18.922 1.00 . A A . 12 VAL H 1 1 11 13156 1 1 12 VAL HA H 10.299 -30.339 17.620 1.00 . A A . 12 VAL HA 1 1 11 13157 1 1 12 VAL HB H 10.758 -31.140 19.924 1.00 . A A . 12 VAL HB 1 1 11 13158 1 1 12 VAL HG11 H 12.254 -29.519 18.877 1.00 . A A . 12 VAL HG11 1 1 11 13159 1 1 12 VAL HG12 H 12.146 -29.237 20.615 1.00 . A A . 12 VAL HG12 1 1 11 13160 1 1 12 VAL HG13 H 11.271 -28.192 19.496 1.00 . A A . 12 VAL HG13 1 1 11 13161 1 1 12 VAL HG21 H 8.652 -30.439 20.976 1.00 . A A . 12 VAL HG21 1 1 11 13162 1 1 12 VAL HG22 H 9.117 -28.748 20.789 1.00 . A A . 12 VAL HG22 1 1 11 13163 1 1 12 VAL HG23 H 10.045 -29.807 21.852 1.00 . A A . 12 VAL HG23 1 1 11 13164 1 1 12 VAL N N 9.031 -28.791 18.164 1.00 . A A . 12 VAL N 1 1 11 13165 1 1 12 VAL O O 7.335 -30.906 18.379 1.00 . A A . 12 VAL O 1 1 11 13166 1 1 13 GLU C C 6.924 -33.536 19.609 1.00 . A A . 13 GLU C 1 1 11 13167 1 1 13 GLU CA C 8.005 -33.613 18.513 1.00 . A A . 13 GLU CA 1 1 11 13168 1 1 13 GLU CB C 8.783 -34.936 18.626 1.00 . A A . 13 GLU CB 1 1 11 13169 1 1 13 GLU CD C 8.718 -37.477 18.519 1.00 . A A . 13 GLU CD 1 1 11 13170 1 1 13 GLU CG C 7.917 -36.184 18.451 1.00 . A A . 13 GLU CG 1 1 11 13171 1 1 13 GLU H H 9.892 -32.648 18.711 1.00 . A A . 13 GLU H 1 1 11 13172 1 1 13 GLU HA H 7.517 -33.582 17.548 1.00 . A A . 13 GLU HA 1 1 11 13173 1 1 13 GLU HB2 H 9.554 -34.949 17.868 1.00 . A A . 13 GLU HB2 1 1 11 13174 1 1 13 GLU HB3 H 9.251 -34.982 19.600 1.00 . A A . 13 GLU HB3 1 1 11 13175 1 1 13 GLU HG2 H 7.171 -36.199 19.233 1.00 . A A . 13 GLU HG2 1 1 11 13176 1 1 13 GLU HG3 H 7.423 -36.134 17.490 1.00 . A A . 13 GLU HG3 1 1 11 13177 1 1 13 GLU N N 8.938 -32.473 18.572 1.00 . A A . 13 GLU N 1 1 11 13178 1 1 13 GLU O O 5.727 -33.645 19.323 1.00 . A A . 13 GLU O 1 1 11 13179 1 1 13 GLU OE1 O 9.353 -37.844 17.508 1.00 . A A . 13 GLU OE1 1 1 11 13180 1 1 13 GLU OE2 O 8.718 -38.129 19.586 1.00 . A A . 13 GLU OE2 1 1 11 13181 1 1 14 LYS C C 5.436 -32.068 21.802 1.00 . A A . 14 LYS C 1 1 11 13182 1 1 14 LYS CA C 6.409 -33.248 21.985 1.00 . A A . 14 LYS CA 1 1 11 13183 1 1 14 LYS CB C 7.182 -33.132 23.314 1.00 . A A . 14 LYS CB 1 1 11 13184 1 1 14 LYS CD C 5.620 -32.126 25.068 1.00 . A A . 14 LYS CD 1 1 11 13185 1 1 14 LYS CE C 6.594 -31.138 25.705 1.00 . A A . 14 LYS CE 1 1 11 13186 1 1 14 LYS CG C 6.331 -33.384 24.567 1.00 . A A . 14 LYS CG 1 1 11 13187 1 1 14 LYS H H 8.310 -33.256 21.027 1.00 . A A . 14 LYS H 1 1 11 13188 1 1 14 LYS HA H 5.833 -34.164 21.997 1.00 . A A . 14 LYS HA 1 1 11 13189 1 1 14 LYS HB2 H 7.989 -33.851 23.307 1.00 . A A . 14 LYS HB2 1 1 11 13190 1 1 14 LYS HB3 H 7.604 -32.138 23.384 1.00 . A A . 14 LYS HB3 1 1 11 13191 1 1 14 LYS HD2 H 5.131 -31.644 24.234 1.00 . A A . 14 LYS HD2 1 1 11 13192 1 1 14 LYS HD3 H 4.879 -32.411 25.802 1.00 . A A . 14 LYS HD3 1 1 11 13193 1 1 14 LYS HE2 H 7.094 -31.624 26.529 1.00 . A A . 14 LYS HE2 1 1 11 13194 1 1 14 LYS HE3 H 7.326 -30.842 24.966 1.00 . A A . 14 LYS HE3 1 1 11 13195 1 1 14 LYS HG2 H 5.586 -34.131 24.335 1.00 . A A . 14 LYS HG2 1 1 11 13196 1 1 14 LYS HG3 H 6.973 -33.758 25.353 1.00 . A A . 14 LYS HG3 1 1 11 13197 1 1 14 LYS HZ1 H 6.559 -29.357 26.788 1.00 . A A . 14 LYS HZ1 1 1 11 13198 1 1 14 LYS HZ2 H 5.091 -30.191 26.808 1.00 . A A . 14 LYS HZ2 1 1 11 13199 1 1 14 LYS HZ3 H 5.564 -29.339 25.422 1.00 . A A . 14 LYS HZ3 1 1 11 13200 1 1 14 LYS N N 7.347 -33.336 20.857 1.00 . A A . 14 LYS N 1 1 11 13201 1 1 14 LYS NZ N 5.903 -29.923 26.214 1.00 . A A . 14 LYS NZ 1 1 11 13202 1 1 14 LYS O O 4.254 -32.171 22.115 1.00 . A A . 14 LYS O 1 1 11 13203 1 1 15 ALA C C 4.148 -30.088 19.794 1.00 . A A . 15 ALA C 1 1 11 13204 1 1 15 ALA CA C 5.084 -29.796 20.979 1.00 . A A . 15 ALA CA 1 1 11 13205 1 1 15 ALA CB C 5.946 -28.574 20.686 1.00 . A A . 15 ALA CB 1 1 11 13206 1 1 15 ALA H H 6.893 -30.906 21.083 1.00 . A A . 15 ALA H 1 1 11 13207 1 1 15 ALA HA H 4.487 -29.585 21.857 1.00 . A A . 15 ALA HA 1 1 11 13208 1 1 15 ALA HB1 H 6.536 -28.752 19.799 1.00 . A A . 15 ALA HB1 1 1 11 13209 1 1 15 ALA HB2 H 6.605 -28.387 21.522 1.00 . A A . 15 ALA HB2 1 1 11 13210 1 1 15 ALA HB3 H 5.313 -27.712 20.530 1.00 . A A . 15 ALA HB3 1 1 11 13211 1 1 15 ALA N N 5.935 -30.954 21.275 1.00 . A A . 15 ALA N 1 1 11 13212 1 1 15 ALA O O 2.973 -29.716 19.803 1.00 . A A . 15 ALA O 1 1 11 13213 1 1 16 LEU C C 2.656 -31.887 17.872 1.00 . A A . 16 LEU C 1 1 11 13214 1 1 16 LEU CA C 3.940 -31.097 17.567 1.00 . A A . 16 LEU CA 1 1 11 13215 1 1 16 LEU CB C 4.860 -31.871 16.598 1.00 . A A . 16 LEU CB 1 1 11 13216 1 1 16 LEU CD1 C 3.332 -33.098 14.977 1.00 . A A . 16 LEU CD1 1 1 11 13217 1 1 16 LEU CD2 C 3.855 -30.662 14.622 1.00 . A A . 16 LEU CD2 1 1 11 13218 1 1 16 LEU CG C 4.383 -32.001 15.135 1.00 . A A . 16 LEU CG 1 1 11 13219 1 1 16 LEU H H 5.595 -31.114 18.886 1.00 . A A . 16 LEU H 1 1 11 13220 1 1 16 LEU HA H 3.664 -30.156 17.109 1.00 . A A . 16 LEU HA 1 1 11 13221 1 1 16 LEU HB2 H 5.820 -31.374 16.589 1.00 . A A . 16 LEU HB2 1 1 11 13222 1 1 16 LEU HB3 H 5.002 -32.867 16.996 1.00 . A A . 16 LEU HB3 1 1 11 13223 1 1 16 LEU HD11 H 3.042 -33.174 13.939 1.00 . A A . 16 LEU HD11 1 1 11 13224 1 1 16 LEU HD12 H 2.465 -32.860 15.576 1.00 . A A . 16 LEU HD12 1 1 11 13225 1 1 16 LEU HD13 H 3.748 -34.040 15.303 1.00 . A A . 16 LEU HD13 1 1 11 13226 1 1 16 LEU HD21 H 3.560 -30.761 13.587 1.00 . A A . 16 LEU HD21 1 1 11 13227 1 1 16 LEU HD22 H 4.631 -29.914 14.701 1.00 . A A . 16 LEU HD22 1 1 11 13228 1 1 16 LEU HD23 H 3.001 -30.356 15.210 1.00 . A A . 16 LEU HD23 1 1 11 13229 1 1 16 LEU HG H 5.228 -32.276 14.518 1.00 . A A . 16 LEU HG 1 1 11 13230 1 1 16 LEU N N 4.677 -30.790 18.796 1.00 . A A . 16 LEU N 1 1 11 13231 1 1 16 LEU O O 1.577 -31.546 17.383 1.00 . A A . 16 LEU O 1 1 11 13232 1 1 17 MET C C 0.545 -32.866 19.805 1.00 . A A . 17 MET C 1 1 11 13233 1 1 17 MET CA C 1.596 -33.730 19.080 1.00 . A A . 17 MET CA 1 1 11 13234 1 1 17 MET CB C 2.007 -34.920 19.966 1.00 . A A . 17 MET CB 1 1 11 13235 1 1 17 MET CE C 4.571 -36.455 21.214 1.00 . A A . 17 MET CE 1 1 11 13236 1 1 17 MET CG C 2.577 -34.527 21.321 1.00 . A A . 17 MET CG 1 1 11 13237 1 1 17 MET H H 3.656 -33.177 19.038 1.00 . A A . 17 MET H 1 1 11 13238 1 1 17 MET HA H 1.153 -34.115 18.171 1.00 . A A . 17 MET HA 1 1 11 13239 1 1 17 MET HB2 H 1.139 -35.540 20.138 1.00 . A A . 17 MET HB2 1 1 11 13240 1 1 17 MET HB3 H 2.752 -35.504 19.442 1.00 . A A . 17 MET HB3 1 1 11 13241 1 1 17 MET HE1 H 5.062 -37.307 21.661 1.00 . A A . 17 MET HE1 1 1 11 13242 1 1 17 MET HE2 H 5.276 -35.642 21.116 1.00 . A A . 17 MET HE2 1 1 11 13243 1 1 17 MET HE3 H 4.196 -36.729 20.239 1.00 . A A . 17 MET HE3 1 1 11 13244 1 1 17 MET HG2 H 3.385 -33.828 21.169 1.00 . A A . 17 MET HG2 1 1 11 13245 1 1 17 MET HG3 H 1.797 -34.052 21.901 1.00 . A A . 17 MET HG3 1 1 11 13246 1 1 17 MET N N 2.769 -32.932 18.693 1.00 . A A . 17 MET N 1 1 11 13247 1 1 17 MET O O -0.659 -33.062 19.635 1.00 . A A . 17 MET O 1 1 11 13248 1 1 17 MET SD S 3.206 -35.935 22.253 1.00 . A A . 17 MET SD 1 1 11 13249 1 1 18 VAL C C -0.520 -29.925 20.430 1.00 . A A . 18 VAL C 1 1 11 13250 1 1 18 VAL CA C 0.110 -30.998 21.340 1.00 . A A . 18 VAL CA 1 1 11 13251 1 1 18 VAL CB C 0.859 -30.299 22.507 1.00 . A A . 18 VAL CB 1 1 11 13252 1 1 18 VAL CG1 C -0.082 -29.401 23.315 1.00 . A A . 18 VAL CG1 1 1 11 13253 1 1 18 VAL CG2 C 1.530 -31.332 23.410 1.00 . A A . 18 VAL CG2 1 1 11 13254 1 1 18 VAL H H 1.978 -31.766 20.672 1.00 . A A . 18 VAL H 1 1 11 13255 1 1 18 VAL HA H -0.680 -31.603 21.763 1.00 . A A . 18 VAL HA 1 1 11 13256 1 1 18 VAL HB H 1.632 -29.675 22.081 1.00 . A A . 18 VAL HB 1 1 11 13257 1 1 18 VAL HG11 H 0.461 -28.949 24.133 1.00 . A A . 18 VAL HG11 1 1 11 13258 1 1 18 VAL HG12 H -0.897 -29.991 23.710 1.00 . A A . 18 VAL HG12 1 1 11 13259 1 1 18 VAL HG13 H -0.480 -28.624 22.676 1.00 . A A . 18 VAL HG13 1 1 11 13260 1 1 18 VAL HG21 H 2.245 -31.903 22.835 1.00 . A A . 18 VAL HG21 1 1 11 13261 1 1 18 VAL HG22 H 0.784 -31.998 23.818 1.00 . A A . 18 VAL HG22 1 1 11 13262 1 1 18 VAL HG23 H 2.042 -30.827 24.217 1.00 . A A . 18 VAL HG23 1 1 11 13263 1 1 18 VAL N N 1.007 -31.891 20.590 1.00 . A A . 18 VAL N 1 1 11 13264 1 1 18 VAL O O -1.608 -29.421 20.711 1.00 . A A . 18 VAL O 1 1 11 13265 1 1 19 ARG C C -1.093 -29.124 17.223 1.00 . A A . 19 ARG C 1 1 11 13266 1 1 19 ARG CA C -0.314 -28.534 18.412 1.00 . A A . 19 ARG CA 1 1 11 13267 1 1 19 ARG CB C 0.863 -27.684 17.908 1.00 . A A . 19 ARG CB 1 1 11 13268 1 1 19 ARG CD C 0.762 -25.940 19.769 1.00 . A A . 19 ARG CD 1 1 11 13269 1 1 19 ARG CG C 1.630 -26.954 19.017 1.00 . A A . 19 ARG CG 1 1 11 13270 1 1 19 ARG CZ C -1.375 -25.965 20.974 1.00 . A A . 19 ARG CZ 1 1 11 13271 1 1 19 ARG H H 1.037 -30.001 19.170 1.00 . A A . 19 ARG H 1 1 11 13272 1 1 19 ARG HA H -0.984 -27.890 18.964 1.00 . A A . 19 ARG HA 1 1 11 13273 1 1 19 ARG HB2 H 1.557 -28.328 17.386 1.00 . A A . 19 ARG HB2 1 1 11 13274 1 1 19 ARG HB3 H 0.487 -26.943 17.214 1.00 . A A . 19 ARG HB3 1 1 11 13275 1 1 19 ARG HD2 H 1.389 -25.388 20.456 1.00 . A A . 19 ARG HD2 1 1 11 13276 1 1 19 ARG HD3 H 0.330 -25.254 19.052 1.00 . A A . 19 ARG HD3 1 1 11 13277 1 1 19 ARG HE H -0.241 -27.538 20.685 1.00 . A A . 19 ARG HE 1 1 11 13278 1 1 19 ARG HG2 H 1.997 -27.685 19.722 1.00 . A A . 19 ARG HG2 1 1 11 13279 1 1 19 ARG HG3 H 2.470 -26.436 18.573 1.00 . A A . 19 ARG HG3 1 1 11 13280 1 1 19 ARG HH11 H -0.821 -24.163 20.341 1.00 . A A . 19 ARG HH11 1 1 11 13281 1 1 19 ARG HH12 H -2.338 -24.234 21.168 1.00 . A A . 19 ARG HH12 1 1 11 13282 1 1 19 ARG HH21 H -2.190 -27.625 21.692 1.00 . A A . 19 ARG HH21 1 1 11 13283 1 1 19 ARG HH22 H -3.112 -26.183 21.917 1.00 . A A . 19 ARG HH22 1 1 11 13284 1 1 19 ARG N N 0.172 -29.570 19.344 1.00 . A A . 19 ARG N 1 1 11 13285 1 1 19 ARG NE N -0.316 -26.580 20.522 1.00 . A A . 19 ARG NE 1 1 11 13286 1 1 19 ARG NH1 N -1.522 -24.690 20.813 1.00 . A A . 19 ARG NH1 1 1 11 13287 1 1 19 ARG NH2 N -2.294 -26.643 21.575 1.00 . A A . 19 ARG NH2 1 1 11 13288 1 1 19 ARG O O -1.781 -28.395 16.502 1.00 . A A . 19 ARG O 1 1 11 13289 1 1 20 THR C C -2.858 -31.993 16.438 1.00 . A A . 20 THR C 1 1 11 13290 1 1 20 THR CA C -1.718 -31.106 15.917 1.00 . A A . 20 THR CA 1 1 11 13291 1 1 20 THR CB C -0.785 -31.988 15.061 1.00 . A A . 20 THR CB 1 1 11 13292 1 1 20 THR CG2 C 0.286 -31.152 14.369 1.00 . A A . 20 THR CG2 1 1 11 13293 1 1 20 THR H H -0.375 -30.958 17.572 1.00 . A A . 20 THR H 1 1 11 13294 1 1 20 THR HA H -2.138 -30.342 15.276 1.00 . A A . 20 THR HA 1 1 11 13295 1 1 20 THR HB H -1.378 -32.483 14.301 1.00 . A A . 20 THR HB 1 1 11 13296 1 1 20 THR HG1 H 0.749 -32.737 16.059 1.00 . A A . 20 THR HG1 1 1 11 13297 1 1 20 THR HG21 H 0.871 -30.628 15.112 1.00 . A A . 20 THR HG21 1 1 11 13298 1 1 20 THR HG22 H -0.182 -30.437 13.709 1.00 . A A . 20 THR HG22 1 1 11 13299 1 1 20 THR HG23 H 0.934 -31.799 13.796 1.00 . A A . 20 THR HG23 1 1 11 13300 1 1 20 THR N N -0.981 -30.433 17.008 1.00 . A A . 20 THR N 1 1 11 13301 1 1 20 THR O O -3.866 -32.189 15.757 1.00 . A A . 20 THR O 1 1 11 13302 1 1 20 THR OG1 O -0.165 -32.990 15.886 1.00 . A A . 20 THR OG1 1 1 11 13303 1 1 21 GLY C C -3.258 -34.928 18.010 1.00 . A A . 21 GLY C 1 1 11 13304 1 1 21 GLY CA C -3.670 -33.468 18.192 1.00 . A A . 21 GLY CA 1 1 11 13305 1 1 21 GLY H H -1.896 -32.302 18.163 1.00 . A A . 21 GLY H 1 1 11 13306 1 1 21 GLY HA2 H -3.782 -33.269 19.248 1.00 . A A . 21 GLY HA2 1 1 11 13307 1 1 21 GLY HA3 H -4.625 -33.312 17.706 1.00 . A A . 21 GLY HA3 1 1 11 13308 1 1 21 GLY N N -2.690 -32.536 17.641 1.00 . A A . 21 GLY N 1 1 11 13309 1 1 21 GLY O O -3.975 -35.842 18.420 1.00 . A A . 21 GLY O 1 1 11 13310 1 1 22 LEU C C -0.922 -37.074 18.455 1.00 . A A . 22 LEU C 1 1 11 13311 1 1 22 LEU CA C -1.564 -36.501 17.179 1.00 . A A . 22 LEU CA 1 1 11 13312 1 1 22 LEU CB C -0.525 -36.495 16.039 1.00 . A A . 22 LEU CB 1 1 11 13313 1 1 22 LEU CD1 C -2.066 -35.387 14.359 1.00 . A A . 22 LEU CD1 1 1 11 13314 1 1 22 LEU CD2 C 0.050 -36.500 13.585 1.00 . A A . 22 LEU CD2 1 1 11 13315 1 1 22 LEU CG C -1.090 -36.534 14.605 1.00 . A A . 22 LEU CG 1 1 11 13316 1 1 22 LEU H H -1.587 -34.377 17.060 1.00 . A A . 22 LEU H 1 1 11 13317 1 1 22 LEU HA H -2.388 -37.139 16.894 1.00 . A A . 22 LEU HA 1 1 11 13318 1 1 22 LEU HB2 H 0.080 -35.602 16.139 1.00 . A A . 22 LEU HB2 1 1 11 13319 1 1 22 LEU HB3 H 0.120 -37.353 16.165 1.00 . A A . 22 LEU HB3 1 1 11 13320 1 1 22 LEU HD11 H -1.555 -34.444 14.485 1.00 . A A . 22 LEU HD11 1 1 11 13321 1 1 22 LEU HD12 H -2.883 -35.451 15.062 1.00 . A A . 22 LEU HD12 1 1 11 13322 1 1 22 LEU HD13 H -2.454 -35.454 13.352 1.00 . A A . 22 LEU HD13 1 1 11 13323 1 1 22 LEU HD21 H 0.679 -37.367 13.719 1.00 . A A . 22 LEU HD21 1 1 11 13324 1 1 22 LEU HD22 H 0.639 -35.603 13.728 1.00 . A A . 22 LEU HD22 1 1 11 13325 1 1 22 LEU HD23 H -0.360 -36.505 12.586 1.00 . A A . 22 LEU HD23 1 1 11 13326 1 1 22 LEU HG H -1.629 -37.464 14.466 1.00 . A A . 22 LEU HG 1 1 11 13327 1 1 22 LEU N N -2.098 -35.146 17.390 1.00 . A A . 22 LEU N 1 1 11 13328 1 1 22 LEU O O -0.870 -36.416 19.497 1.00 . A A . 22 LEU O 1 1 11 13329 1 1 23 GLY C C 1.736 -39.227 19.140 1.00 . A A . 23 GLY C 1 1 11 13330 1 1 23 GLY CA C 0.274 -38.938 19.471 1.00 . A A . 23 GLY CA 1 1 11 13331 1 1 23 GLY H H -0.573 -38.812 17.530 1.00 . A A . 23 GLY H 1 1 11 13332 1 1 23 GLY HA2 H 0.235 -38.283 20.332 1.00 . A A . 23 GLY HA2 1 1 11 13333 1 1 23 GLY HA3 H -0.215 -39.867 19.717 1.00 . A A . 23 GLY HA3 1 1 11 13334 1 1 23 GLY N N -0.439 -38.312 18.361 1.00 . A A . 23 GLY N 1 1 11 13335 1 1 23 GLY O O 2.143 -39.148 17.980 1.00 . A A . 23 GLY O 1 1 11 13336 1 1 24 ALA C C 4.216 -40.961 18.961 1.00 . A A . 24 ALA C 1 1 11 13337 1 1 24 ALA CA C 3.959 -39.836 19.973 1.00 . A A . 24 ALA CA 1 1 11 13338 1 1 24 ALA CB C 4.606 -40.174 21.310 1.00 . A A . 24 ALA CB 1 1 11 13339 1 1 24 ALA H H 2.130 -39.689 21.048 1.00 . A A . 24 ALA H 1 1 11 13340 1 1 24 ALA HA H 4.411 -38.923 19.604 1.00 . A A . 24 ALA HA 1 1 11 13341 1 1 24 ALA HB1 H 4.180 -41.090 21.694 1.00 . A A . 24 ALA HB1 1 1 11 13342 1 1 24 ALA HB2 H 4.427 -39.373 22.012 1.00 . A A . 24 ALA HB2 1 1 11 13343 1 1 24 ALA HB3 H 5.670 -40.302 21.173 1.00 . A A . 24 ALA HB3 1 1 11 13344 1 1 24 ALA N N 2.524 -39.581 20.155 1.00 . A A . 24 ALA N 1 1 11 13345 1 1 24 ALA O O 5.071 -40.833 18.080 1.00 . A A . 24 ALA O 1 1 11 13346 1 1 25 ARG C C 3.235 -42.827 16.739 1.00 . A A . 25 ARG C 1 1 11 13347 1 1 25 ARG CA C 3.622 -43.202 18.177 1.00 . A A . 25 ARG CA 1 1 11 13348 1 1 25 ARG CB C 2.759 -44.383 18.638 1.00 . A A . 25 ARG CB 1 1 11 13349 1 1 25 ARG CD C 1.901 -46.663 17.963 1.00 . A A . 25 ARG CD 1 1 11 13350 1 1 25 ARG CG C 3.078 -45.696 17.922 1.00 . A A . 25 ARG CG 1 1 11 13351 1 1 25 ARG CZ C -0.467 -46.259 17.465 1.00 . A A . 25 ARG CZ 1 1 11 13352 1 1 25 ARG H H 2.792 -42.098 19.798 1.00 . A A . 25 ARG H 1 1 11 13353 1 1 25 ARG HA H 4.662 -43.497 18.194 1.00 . A A . 25 ARG HA 1 1 11 13354 1 1 25 ARG HB2 H 2.908 -44.530 19.700 1.00 . A A . 25 ARG HB2 1 1 11 13355 1 1 25 ARG HB3 H 1.719 -44.142 18.463 1.00 . A A . 25 ARG HB3 1 1 11 13356 1 1 25 ARG HD2 H 2.224 -47.625 17.594 1.00 . A A . 25 ARG HD2 1 1 11 13357 1 1 25 ARG HD3 H 1.564 -46.764 18.986 1.00 . A A . 25 ARG HD3 1 1 11 13358 1 1 25 ARG HE H 1.016 -45.787 16.271 1.00 . A A . 25 ARG HE 1 1 11 13359 1 1 25 ARG HG2 H 3.315 -45.485 16.889 1.00 . A A . 25 ARG HG2 1 1 11 13360 1 1 25 ARG HG3 H 3.931 -46.160 18.399 1.00 . A A . 25 ARG HG3 1 1 11 13361 1 1 25 ARG HH11 H -0.141 -47.113 19.230 1.00 . A A . 25 ARG HH11 1 1 11 13362 1 1 25 ARG HH12 H -1.796 -46.815 18.836 1.00 . A A . 25 ARG HH12 1 1 11 13363 1 1 25 ARG HH21 H -1.088 -45.427 15.769 1.00 . A A . 25 ARG HH21 1 1 11 13364 1 1 25 ARG HH22 H -2.331 -45.868 16.895 1.00 . A A . 25 ARG HH22 1 1 11 13365 1 1 25 ARG N N 3.465 -42.057 19.083 1.00 . A A . 25 ARG N 1 1 11 13366 1 1 25 ARG NE N 0.793 -46.185 17.137 1.00 . A A . 25 ARG NE 1 1 11 13367 1 1 25 ARG NH1 N -0.828 -46.770 18.599 1.00 . A A . 25 ARG NH1 1 1 11 13368 1 1 25 ARG NH2 N -1.365 -45.818 16.647 1.00 . A A . 25 ARG NH2 1 1 11 13369 1 1 25 ARG O O 3.891 -43.228 15.778 1.00 . A A . 25 ARG O 1 1 11 13370 1 1 26 GLN C C 2.714 -40.724 14.593 1.00 . A A . 26 GLN C 1 1 11 13371 1 1 26 GLN CA C 1.680 -41.629 15.287 1.00 . A A . 26 GLN CA 1 1 11 13372 1 1 26 GLN CB C 0.332 -40.910 15.429 1.00 . A A . 26 GLN CB 1 1 11 13373 1 1 26 GLN CD C -1.765 -40.104 14.251 1.00 . A A . 26 GLN CD 1 1 11 13374 1 1 26 GLN CG C -0.329 -40.578 14.099 1.00 . A A . 26 GLN CG 1 1 11 13375 1 1 26 GLN H H 1.656 -41.793 17.402 1.00 . A A . 26 GLN H 1 1 11 13376 1 1 26 GLN HA H 1.538 -42.515 14.681 1.00 . A A . 26 GLN HA 1 1 11 13377 1 1 26 GLN HB2 H -0.340 -41.540 15.996 1.00 . A A . 26 GLN HB2 1 1 11 13378 1 1 26 GLN HB3 H 0.484 -39.986 15.971 1.00 . A A . 26 GLN HB3 1 1 11 13379 1 1 26 GLN HE21 H -2.220 -40.798 12.453 1.00 . A A . 26 GLN HE21 1 1 11 13380 1 1 26 GLN HE22 H -3.509 -40.044 13.320 1.00 . A A . 26 GLN HE22 1 1 11 13381 1 1 26 GLN HG2 H 0.240 -39.797 13.616 1.00 . A A . 26 GLN HG2 1 1 11 13382 1 1 26 GLN HG3 H -0.320 -41.463 13.478 1.00 . A A . 26 GLN HG3 1 1 11 13383 1 1 26 GLN N N 2.155 -42.064 16.600 1.00 . A A . 26 GLN N 1 1 11 13384 1 1 26 GLN NE2 N -2.579 -40.339 13.240 1.00 . A A . 26 GLN NE2 1 1 11 13385 1 1 26 GLN O O 2.966 -40.860 13.394 1.00 . A A . 26 GLN O 1 1 11 13386 1 1 26 GLN OE1 O -2.139 -39.523 15.264 1.00 . A A . 26 GLN OE1 1 1 11 13387 1 1 27 ILE C C 5.595 -39.744 14.328 1.00 . A A . 27 ILE C 1 1 11 13388 1 1 27 ILE CA C 4.378 -38.937 14.809 1.00 . A A . 27 ILE CA 1 1 11 13389 1 1 27 ILE CB C 4.855 -37.886 15.846 1.00 . A A . 27 ILE CB 1 1 11 13390 1 1 27 ILE CD1 C 4.082 -35.920 17.283 1.00 . A A . 27 ILE CD1 1 1 11 13391 1 1 27 ILE CG1 C 3.693 -36.968 16.262 1.00 . A A . 27 ILE CG1 1 1 11 13392 1 1 27 ILE CG2 C 6.022 -37.062 15.286 1.00 . A A . 27 ILE CG2 1 1 11 13393 1 1 27 ILE H H 3.066 -39.723 16.296 1.00 . A A . 27 ILE H 1 1 11 13394 1 1 27 ILE HA H 3.956 -38.408 13.963 1.00 . A A . 27 ILE HA 1 1 11 13395 1 1 27 ILE HB H 5.212 -38.416 16.717 1.00 . A A . 27 ILE HB 1 1 11 13396 1 1 27 ILE HD11 H 3.222 -35.312 17.519 1.00 . A A . 27 ILE HD11 1 1 11 13397 1 1 27 ILE HD12 H 4.865 -35.293 16.879 1.00 . A A . 27 ILE HD12 1 1 11 13398 1 1 27 ILE HD13 H 4.437 -36.405 18.181 1.00 . A A . 27 ILE HD13 1 1 11 13399 1 1 27 ILE HG12 H 3.317 -36.453 15.391 1.00 . A A . 27 ILE HG12 1 1 11 13400 1 1 27 ILE HG13 H 2.901 -37.568 16.689 1.00 . A A . 27 ILE HG13 1 1 11 13401 1 1 27 ILE HG21 H 6.333 -36.328 16.017 1.00 . A A . 27 ILE HG21 1 1 11 13402 1 1 27 ILE HG22 H 5.709 -36.557 14.383 1.00 . A A . 27 ILE HG22 1 1 11 13403 1 1 27 ILE HG23 H 6.853 -37.716 15.060 1.00 . A A . 27 ILE HG23 1 1 11 13404 1 1 27 ILE N N 3.326 -39.812 15.352 1.00 . A A . 27 ILE N 1 1 11 13405 1 1 27 ILE O O 6.022 -39.612 13.178 1.00 . A A . 27 ILE O 1 1 11 13406 1 1 28 GLU C C 6.982 -42.347 13.677 1.00 . A A . 28 GLU C 1 1 11 13407 1 1 28 GLU CA C 7.312 -41.412 14.849 1.00 . A A . 28 GLU CA 1 1 11 13408 1 1 28 GLU CB C 7.809 -42.219 16.059 1.00 . A A . 28 GLU CB 1 1 11 13409 1 1 28 GLU CD C 7.338 -44.055 17.746 1.00 . A A . 28 GLU CD 1 1 11 13410 1 1 28 GLU CG C 6.794 -43.217 16.599 1.00 . A A . 28 GLU CG 1 1 11 13411 1 1 28 GLU H H 5.788 -40.636 16.121 1.00 . A A . 28 GLU H 1 1 11 13412 1 1 28 GLU HA H 8.102 -40.745 14.535 1.00 . A A . 28 GLU HA 1 1 11 13413 1 1 28 GLU HB2 H 8.699 -42.763 15.774 1.00 . A A . 28 GLU HB2 1 1 11 13414 1 1 28 GLU HB3 H 8.062 -41.531 16.854 1.00 . A A . 28 GLU HB3 1 1 11 13415 1 1 28 GLU HG2 H 5.927 -42.674 16.949 1.00 . A A . 28 GLU HG2 1 1 11 13416 1 1 28 GLU HG3 H 6.496 -43.878 15.798 1.00 . A A . 28 GLU HG3 1 1 11 13417 1 1 28 GLU N N 6.155 -40.580 15.210 1.00 . A A . 28 GLU N 1 1 11 13418 1 1 28 GLU O O 7.852 -42.691 12.877 1.00 . A A . 28 GLU O 1 1 11 13419 1 1 28 GLU OE1 O 7.356 -43.565 18.895 1.00 . A A . 28 GLU OE1 1 1 11 13420 1 1 28 GLU OE2 O 7.754 -45.207 17.505 1.00 . A A . 28 GLU OE2 1 1 11 13421 1 1 29 SER C C 5.388 -42.789 11.115 1.00 . A A . 29 SER C 1 1 11 13422 1 1 29 SER CA C 5.245 -43.554 12.440 1.00 . A A . 29 SER CA 1 1 11 13423 1 1 29 SER CB C 3.784 -43.966 12.645 1.00 . A A . 29 SER CB 1 1 11 13424 1 1 29 SER H H 5.079 -42.496 14.278 1.00 . A A . 29 SER H 1 1 11 13425 1 1 29 SER HA H 5.858 -44.444 12.395 1.00 . A A . 29 SER HA 1 1 11 13426 1 1 29 SER HB2 H 3.698 -44.552 13.548 1.00 . A A . 29 SER HB2 1 1 11 13427 1 1 29 SER HB3 H 3.172 -43.079 12.735 1.00 . A A . 29 SER HB3 1 1 11 13428 1 1 29 SER HG H 4.052 -45.091 11.049 1.00 . A A . 29 SER HG 1 1 11 13429 1 1 29 SER N N 5.714 -42.744 13.571 1.00 . A A . 29 SER N 1 1 11 13430 1 1 29 SER O O 5.890 -43.325 10.127 1.00 . A A . 29 SER O 1 1 11 13431 1 1 29 SER OG O 3.302 -44.743 11.554 1.00 . A A . 29 SER OG 1 1 11 13432 1 1 30 TYR C C 6.603 -40.341 9.680 1.00 . A A . 30 TYR C 1 1 11 13433 1 1 30 TYR CA C 5.121 -40.681 9.910 1.00 . A A . 30 TYR CA 1 1 11 13434 1 1 30 TYR CB C 4.290 -39.397 10.035 1.00 . A A . 30 TYR CB 1 1 11 13435 1 1 30 TYR CD1 C 2.162 -40.492 9.200 1.00 . A A . 30 TYR CD1 1 1 11 13436 1 1 30 TYR CD2 C 2.008 -39.034 11.083 1.00 . A A . 30 TYR CD2 1 1 11 13437 1 1 30 TYR CE1 C 0.800 -40.724 9.264 1.00 . A A . 30 TYR CE1 1 1 11 13438 1 1 30 TYR CE2 C 0.647 -39.265 11.154 1.00 . A A . 30 TYR CE2 1 1 11 13439 1 1 30 TYR CG C 2.791 -39.642 10.106 1.00 . A A . 30 TYR CG 1 1 11 13440 1 1 30 TYR CZ C 0.048 -40.110 10.245 1.00 . A A . 30 TYR CZ 1 1 11 13441 1 1 30 TYR H H 4.509 -41.162 11.892 1.00 . A A . 30 TYR H 1 1 11 13442 1 1 30 TYR HA H 4.764 -41.243 9.056 1.00 . A A . 30 TYR HA 1 1 11 13443 1 1 30 TYR HB2 H 4.588 -38.871 10.932 1.00 . A A . 30 TYR HB2 1 1 11 13444 1 1 30 TYR HB3 H 4.483 -38.767 9.176 1.00 . A A . 30 TYR HB3 1 1 11 13445 1 1 30 TYR HD1 H 2.751 -40.971 8.433 1.00 . A A . 30 TYR HD1 1 1 11 13446 1 1 30 TYR HD2 H 2.477 -38.372 11.795 1.00 . A A . 30 TYR HD2 1 1 11 13447 1 1 30 TYR HE1 H 0.331 -41.388 8.552 1.00 . A A . 30 TYR HE1 1 1 11 13448 1 1 30 TYR HE2 H 0.057 -38.783 11.919 1.00 . A A . 30 TYR HE2 1 1 11 13449 1 1 30 TYR HH H -1.481 -41.282 10.142 1.00 . A A . 30 TYR HH 1 1 11 13450 1 1 30 TYR N N 4.953 -41.529 11.097 1.00 . A A . 30 TYR N 1 1 11 13451 1 1 30 TYR O O 7.037 -40.127 8.544 1.00 . A A . 30 TYR O 1 1 11 13452 1 1 30 TYR OH O -1.311 -40.346 10.320 1.00 . A A . 30 TYR OH 1 1 11 13453 1 1 31 ARG C C 9.469 -41.323 9.922 1.00 . A A . 31 ARG C 1 1 11 13454 1 1 31 ARG CA C 8.834 -40.144 10.681 1.00 . A A . 31 ARG CA 1 1 11 13455 1 1 31 ARG CB C 9.454 -40.036 12.089 1.00 . A A . 31 ARG CB 1 1 11 13456 1 1 31 ARG CD C 9.736 -38.697 14.221 1.00 . A A . 31 ARG CD 1 1 11 13457 1 1 31 ARG CG C 9.236 -38.686 12.775 1.00 . A A . 31 ARG CG 1 1 11 13458 1 1 31 ARG CZ C 11.487 -39.921 15.429 1.00 . A A . 31 ARG CZ 1 1 11 13459 1 1 31 ARG H H 6.953 -40.357 11.651 1.00 . A A . 31 ARG H 1 1 11 13460 1 1 31 ARG HA H 9.040 -39.231 10.137 1.00 . A A . 31 ARG HA 1 1 11 13461 1 1 31 ARG HB2 H 9.023 -40.804 12.716 1.00 . A A . 31 ARG HB2 1 1 11 13462 1 1 31 ARG HB3 H 10.520 -40.207 12.014 1.00 . A A . 31 ARG HB3 1 1 11 13463 1 1 31 ARG HD2 H 9.807 -37.677 14.571 1.00 . A A . 31 ARG HD2 1 1 11 13464 1 1 31 ARG HD3 H 9.026 -39.235 14.832 1.00 . A A . 31 ARG HD3 1 1 11 13465 1 1 31 ARG HE H 11.619 -39.343 13.552 1.00 . A A . 31 ARG HE 1 1 11 13466 1 1 31 ARG HG2 H 9.773 -37.925 12.227 1.00 . A A . 31 ARG HG2 1 1 11 13467 1 1 31 ARG HG3 H 8.179 -38.455 12.771 1.00 . A A . 31 ARG HG3 1 1 11 13468 1 1 31 ARG HH11 H 9.966 -39.332 16.581 1.00 . A A . 31 ARG HH11 1 1 11 13469 1 1 31 ARG HH12 H 11.155 -40.323 17.354 1.00 . A A . 31 ARG HH12 1 1 11 13470 1 1 31 ARG HH21 H 13.153 -40.577 14.561 1.00 . A A . 31 ARG HH21 1 1 11 13471 1 1 31 ARG HH22 H 12.951 -41.013 16.222 1.00 . A A . 31 ARG HH22 1 1 11 13472 1 1 31 ARG N N 7.375 -40.295 10.767 1.00 . A A . 31 ARG N 1 1 11 13473 1 1 31 ARG NE N 11.049 -39.331 14.345 1.00 . A A . 31 ARG NE 1 1 11 13474 1 1 31 ARG NH1 N 10.820 -39.853 16.540 1.00 . A A . 31 ARG NH1 1 1 11 13475 1 1 31 ARG NH2 N 12.619 -40.551 15.404 1.00 . A A . 31 ARG NH2 1 1 11 13476 1 1 31 ARG O O 10.523 -41.178 9.299 1.00 . A A . 31 ARG O 1 1 11 13477 1 1 32 GLN C C 9.142 -43.620 7.772 1.00 . A A . 32 GLN C 1 1 11 13478 1 1 32 GLN CA C 9.318 -43.691 9.301 1.00 . A A . 32 GLN CA 1 1 11 13479 1 1 32 GLN CB C 8.612 -44.945 9.842 1.00 . A A . 32 GLN CB 1 1 11 13480 1 1 32 GLN CD C 10.323 -45.450 11.650 1.00 . A A . 32 GLN CD 1 1 11 13481 1 1 32 GLN CG C 8.858 -45.211 11.324 1.00 . A A . 32 GLN CG 1 1 11 13482 1 1 32 GLN H H 7.989 -42.544 10.498 1.00 . A A . 32 GLN H 1 1 11 13483 1 1 32 GLN HA H 10.376 -43.772 9.517 1.00 . A A . 32 GLN HA 1 1 11 13484 1 1 32 GLN HB2 H 7.548 -44.836 9.692 1.00 . A A . 32 GLN HB2 1 1 11 13485 1 1 32 GLN HB3 H 8.955 -45.805 9.283 1.00 . A A . 32 GLN HB3 1 1 11 13486 1 1 32 GLN HE21 H 10.117 -47.394 11.337 1.00 . A A . 32 GLN HE21 1 1 11 13487 1 1 32 GLN HE22 H 11.693 -46.863 11.802 1.00 . A A . 32 GLN HE22 1 1 11 13488 1 1 32 GLN HG2 H 8.518 -44.357 11.888 1.00 . A A . 32 GLN HG2 1 1 11 13489 1 1 32 GLN HG3 H 8.288 -46.083 11.619 1.00 . A A . 32 GLN HG3 1 1 11 13490 1 1 32 GLN N N 8.819 -42.487 9.978 1.00 . A A . 32 GLN N 1 1 11 13491 1 1 32 GLN NE2 N 10.753 -46.693 11.589 1.00 . A A . 32 GLN NE2 1 1 11 13492 1 1 32 GLN O O 9.970 -44.145 7.027 1.00 . A A . 32 GLN O 1 1 11 13493 1 1 32 GLN OE1 O 11.066 -44.522 11.950 1.00 . A A . 32 GLN OE1 1 1 11 13494 1 1 33 GLY C C 6.875 -41.803 5.419 1.00 . A A . 33 GLY C 1 1 11 13495 1 1 33 GLY CA C 7.804 -42.930 5.864 1.00 . A A . 33 GLY CA 1 1 11 13496 1 1 33 GLY H H 7.461 -42.531 7.935 1.00 . A A . 33 GLY H 1 1 11 13497 1 1 33 GLY HA2 H 8.742 -42.820 5.342 1.00 . A A . 33 GLY HA2 1 1 11 13498 1 1 33 GLY HA3 H 7.363 -43.866 5.576 1.00 . A A . 33 GLY HA3 1 1 11 13499 1 1 33 GLY N N 8.070 -42.973 7.306 1.00 . A A . 33 GLY N 1 1 11 13500 1 1 33 GLY O O 5.810 -42.050 4.844 1.00 . A A . 33 GLY O 1 1 11 13501 1 1 34 ALA C C 7.354 -38.110 5.499 1.00 . A A . 34 ALA C 1 1 11 13502 1 1 34 ALA CA C 6.535 -39.379 5.247 1.00 . A A . 34 ALA CA 1 1 11 13503 1 1 34 ALA CB C 5.200 -39.306 5.987 1.00 . A A . 34 ALA CB 1 1 11 13504 1 1 34 ALA H H 8.144 -40.450 6.126 1.00 . A A . 34 ALA H 1 1 11 13505 1 1 34 ALA HA H 6.332 -39.460 4.186 1.00 . A A . 34 ALA HA 1 1 11 13506 1 1 34 ALA HB1 H 4.636 -38.453 5.637 1.00 . A A . 34 ALA HB1 1 1 11 13507 1 1 34 ALA HB2 H 5.379 -39.207 7.047 1.00 . A A . 34 ALA HB2 1 1 11 13508 1 1 34 ALA HB3 H 4.635 -40.209 5.800 1.00 . A A . 34 ALA HB3 1 1 11 13509 1 1 34 ALA N N 7.294 -40.569 5.658 1.00 . A A . 34 ALA N 1 1 11 13510 1 1 34 ALA O O 7.245 -37.115 4.774 1.00 . A A . 34 ALA O 1 1 11 13511 1 1 35 TRP C C 10.223 -36.898 5.894 1.00 . A A . 35 TRP C 1 1 11 13512 1 1 35 TRP CA C 9.051 -37.027 6.889 1.00 . A A . 35 TRP CA 1 1 11 13513 1 1 35 TRP CB C 9.572 -37.183 8.328 1.00 . A A . 35 TRP CB 1 1 11 13514 1 1 35 TRP CD1 C 9.135 -36.063 10.587 1.00 . A A . 35 TRP CD1 1 1 11 13515 1 1 35 TRP CD2 C 7.274 -36.319 9.361 1.00 . A A . 35 TRP CD2 1 1 11 13516 1 1 35 TRP CE2 C 6.933 -35.704 10.583 1.00 . A A . 35 TRP CE2 1 1 11 13517 1 1 35 TRP CE3 C 6.252 -36.570 8.435 1.00 . A A . 35 TRP CE3 1 1 11 13518 1 1 35 TRP CG C 8.701 -36.550 9.389 1.00 . A A . 35 TRP CG 1 1 11 13519 1 1 35 TRP CH2 C 4.654 -35.596 9.975 1.00 . A A . 35 TRP CH2 1 1 11 13520 1 1 35 TRP CZ2 C 5.628 -35.340 10.899 1.00 . A A . 35 TRP CZ2 1 1 11 13521 1 1 35 TRP CZ3 C 4.955 -36.205 8.753 1.00 . A A . 35 TRP CZ3 1 1 11 13522 1 1 35 TRP H H 8.185 -38.963 7.105 1.00 . A A . 35 TRP H 1 1 11 13523 1 1 35 TRP HA H 8.456 -36.125 6.832 1.00 . A A . 35 TRP HA 1 1 11 13524 1 1 35 TRP HB2 H 9.653 -38.235 8.558 1.00 . A A . 35 TRP HB2 1 1 11 13525 1 1 35 TRP HB3 H 10.555 -36.736 8.398 1.00 . A A . 35 TRP HB3 1 1 11 13526 1 1 35 TRP HD1 H 10.164 -36.086 10.913 1.00 . A A . 35 TRP HD1 1 1 11 13527 1 1 35 TRP HE1 H 8.146 -35.165 12.204 1.00 . A A . 35 TRP HE1 1 1 11 13528 1 1 35 TRP HE3 H 6.463 -37.038 7.486 1.00 . A A . 35 TRP HE3 1 1 11 13529 1 1 35 TRP HH2 H 3.628 -35.330 10.180 1.00 . A A . 35 TRP HH2 1 1 11 13530 1 1 35 TRP HZ2 H 5.379 -34.869 11.840 1.00 . A A . 35 TRP HZ2 1 1 11 13531 1 1 35 TRP HZ3 H 4.156 -36.390 8.051 1.00 . A A . 35 TRP HZ3 1 1 11 13532 1 1 35 TRP N N 8.172 -38.151 6.545 1.00 . A A . 35 TRP N 1 1 11 13533 1 1 35 TRP NE1 N 8.083 -35.564 11.310 1.00 . A A . 35 TRP NE1 1 1 11 13534 1 1 35 TRP O O 10.912 -37.871 5.589 1.00 . A A . 35 TRP O 1 1 11 13535 1 1 36 ILE C C 12.304 -34.157 4.812 1.00 . A A . 36 ILE C 1 1 11 13536 1 1 36 ILE CA C 11.477 -35.388 4.401 1.00 . A A . 36 ILE CA 1 1 11 13537 1 1 36 ILE CB C 10.851 -35.125 3.004 1.00 . A A . 36 ILE CB 1 1 11 13538 1 1 36 ILE CD1 C 9.317 -36.138 1.219 1.00 . A A . 36 ILE CD1 1 1 11 13539 1 1 36 ILE CG1 C 10.029 -36.342 2.542 1.00 . A A . 36 ILE CG1 1 1 11 13540 1 1 36 ILE CG2 C 11.932 -34.782 1.976 1.00 . A A . 36 ILE CG2 1 1 11 13541 1 1 36 ILE H H 9.880 -34.944 5.719 1.00 . A A . 36 ILE H 1 1 11 13542 1 1 36 ILE HA H 12.130 -36.248 4.330 1.00 . A A . 36 ILE HA 1 1 11 13543 1 1 36 ILE HB H 10.192 -34.272 3.088 1.00 . A A . 36 ILE HB 1 1 11 13544 1 1 36 ILE HD11 H 8.724 -37.011 0.993 1.00 . A A . 36 ILE HD11 1 1 11 13545 1 1 36 ILE HD12 H 10.045 -35.985 0.435 1.00 . A A . 36 ILE HD12 1 1 11 13546 1 1 36 ILE HD13 H 8.673 -35.274 1.286 1.00 . A A . 36 ILE HD13 1 1 11 13547 1 1 36 ILE HG12 H 10.687 -37.192 2.432 1.00 . A A . 36 ILE HG12 1 1 11 13548 1 1 36 ILE HG13 H 9.281 -36.569 3.289 1.00 . A A . 36 ILE HG13 1 1 11 13549 1 1 36 ILE HG21 H 11.472 -34.575 1.019 1.00 . A A . 36 ILE HG21 1 1 11 13550 1 1 36 ILE HG22 H 12.609 -35.617 1.874 1.00 . A A . 36 ILE HG22 1 1 11 13551 1 1 36 ILE HG23 H 12.483 -33.912 2.304 1.00 . A A . 36 ILE HG23 1 1 11 13552 1 1 36 ILE N N 10.434 -35.677 5.399 1.00 . A A . 36 ILE N 1 1 11 13553 1 1 36 ILE O O 11.737 -33.129 5.202 1.00 . A A . 36 ILE O 1 1 11 13554 1 1 37 GLU C C 14.240 -31.915 4.187 1.00 . A A . 37 GLU C 1 1 11 13555 1 1 37 GLU CA C 14.523 -33.145 5.070 1.00 . A A . 37 GLU CA 1 1 11 13556 1 1 37 GLU CB C 16.005 -33.547 4.926 1.00 . A A . 37 GLU CB 1 1 11 13557 1 1 37 GLU CD C 16.119 -36.087 5.081 1.00 . A A . 37 GLU CD 1 1 11 13558 1 1 37 GLU CG C 16.431 -34.760 5.759 1.00 . A A . 37 GLU CG 1 1 11 13559 1 1 37 GLU H H 14.025 -35.119 4.454 1.00 . A A . 37 GLU H 1 1 11 13560 1 1 37 GLU HA H 14.334 -32.878 6.101 1.00 . A A . 37 GLU HA 1 1 11 13561 1 1 37 GLU HB2 H 16.203 -33.768 3.887 1.00 . A A . 37 GLU HB2 1 1 11 13562 1 1 37 GLU HB3 H 16.618 -32.704 5.222 1.00 . A A . 37 GLU HB3 1 1 11 13563 1 1 37 GLU HG2 H 17.498 -34.704 5.929 1.00 . A A . 37 GLU HG2 1 1 11 13564 1 1 37 GLU HG3 H 15.920 -34.726 6.713 1.00 . A A . 37 GLU HG3 1 1 11 13565 1 1 37 GLU N N 13.632 -34.265 4.733 1.00 . A A . 37 GLU N 1 1 11 13566 1 1 37 GLU O O 13.925 -32.042 3.000 1.00 . A A . 37 GLU O 1 1 11 13567 1 1 37 GLU OE1 O 16.941 -36.543 4.259 1.00 . A A . 37 GLU OE1 1 1 11 13568 1 1 37 GLU OE2 O 15.053 -36.679 5.359 1.00 . A A . 37 GLU OE2 1 1 11 13569 1 1 38 GLY C C 12.611 -29.171 3.861 1.00 . A A . 38 GLY C 1 1 11 13570 1 1 38 GLY CA C 14.094 -29.486 4.049 1.00 . A A . 38 GLY CA 1 1 11 13571 1 1 38 GLY H H 14.560 -30.687 5.735 1.00 . A A . 38 GLY H 1 1 11 13572 1 1 38 GLY HA2 H 14.555 -28.672 4.589 1.00 . A A . 38 GLY HA2 1 1 11 13573 1 1 38 GLY HA3 H 14.558 -29.560 3.077 1.00 . A A . 38 GLY HA3 1 1 11 13574 1 1 38 GLY N N 14.333 -30.726 4.782 1.00 . A A . 38 GLY N 1 1 11 13575 1 1 38 GLY O O 12.167 -28.051 4.123 1.00 . A A . 38 GLY O 1 1 11 13576 1 1 39 VAL C C 9.575 -30.042 4.432 1.00 . A A . 39 VAL C 1 1 11 13577 1 1 39 VAL CA C 10.413 -29.983 3.141 1.00 . A A . 39 VAL CA 1 1 11 13578 1 1 39 VAL CB C 9.890 -31.059 2.156 1.00 . A A . 39 VAL CB 1 1 11 13579 1 1 39 VAL CG1 C 8.420 -30.815 1.807 1.00 . A A . 39 VAL CG1 1 1 11 13580 1 1 39 VAL CG2 C 10.753 -31.109 0.895 1.00 . A A . 39 VAL CG2 1 1 11 13581 1 1 39 VAL H H 12.257 -31.031 3.234 1.00 . A A . 39 VAL H 1 1 11 13582 1 1 39 VAL HA H 10.279 -29.012 2.681 1.00 . A A . 39 VAL HA 1 1 11 13583 1 1 39 VAL HB H 9.960 -32.020 2.646 1.00 . A A . 39 VAL HB 1 1 11 13584 1 1 39 VAL HG11 H 7.827 -30.820 2.712 1.00 . A A . 39 VAL HG11 1 1 11 13585 1 1 39 VAL HG12 H 8.070 -31.595 1.147 1.00 . A A . 39 VAL HG12 1 1 11 13586 1 1 39 VAL HG13 H 8.317 -29.857 1.316 1.00 . A A . 39 VAL HG13 1 1 11 13587 1 1 39 VAL HG21 H 10.358 -31.853 0.216 1.00 . A A . 39 VAL HG21 1 1 11 13588 1 1 39 VAL HG22 H 11.767 -31.370 1.161 1.00 . A A . 39 VAL HG22 1 1 11 13589 1 1 39 VAL HG23 H 10.745 -30.142 0.412 1.00 . A A . 39 VAL HG23 1 1 11 13590 1 1 39 VAL N N 11.846 -30.161 3.406 1.00 . A A . 39 VAL N 1 1 11 13591 1 1 39 VAL O O 8.885 -29.088 4.781 1.00 . A A . 39 VAL O 1 1 11 13592 1 1 40 HIS C C 9.584 -31.092 7.634 1.00 . A A . 40 HIS C 1 1 11 13593 1 1 40 HIS CA C 8.805 -31.381 6.337 1.00 . A A . 40 HIS CA 1 1 11 13594 1 1 40 HIS CB C 8.225 -32.807 6.361 1.00 . A A . 40 HIS CB 1 1 11 13595 1 1 40 HIS CD2 C 6.374 -32.264 4.612 1.00 . A A . 40 HIS CD2 1 1 11 13596 1 1 40 HIS CE1 C 6.182 -34.244 3.701 1.00 . A A . 40 HIS CE1 1 1 11 13597 1 1 40 HIS CG C 7.257 -33.083 5.239 1.00 . A A . 40 HIS CG 1 1 11 13598 1 1 40 HIS H H 10.244 -31.887 4.843 1.00 . A A . 40 HIS H 1 1 11 13599 1 1 40 HIS HA H 7.981 -30.682 6.282 1.00 . A A . 40 HIS HA 1 1 11 13600 1 1 40 HIS HB2 H 9.034 -33.518 6.289 1.00 . A A . 40 HIS HB2 1 1 11 13601 1 1 40 HIS HB3 H 7.700 -32.959 7.294 1.00 . A A . 40 HIS HB3 1 1 11 13602 1 1 40 HIS HD1 H 7.589 -35.141 4.877 1.00 . A A . 40 HIS HD1 1 1 11 13603 1 1 40 HIS HD2 H 6.209 -31.219 4.826 1.00 . A A . 40 HIS HD2 1 1 11 13604 1 1 40 HIS HE1 H 5.854 -35.059 3.070 1.00 . A A . 40 HIS HE1 1 1 11 13605 1 1 40 HIS HE2 H 5.166 -32.643 2.942 1.00 . A A . 40 HIS HE2 1 1 11 13606 1 1 40 HIS N N 9.630 -31.179 5.133 1.00 . A A . 40 HIS N 1 1 11 13607 1 1 40 HIS ND1 N 7.106 -34.321 4.641 1.00 . A A . 40 HIS ND1 1 1 11 13608 1 1 40 HIS NE2 N 5.724 -33.011 3.664 1.00 . A A . 40 HIS NE2 1 1 11 13609 1 1 40 HIS O O 9.005 -30.630 8.619 1.00 . A A . 40 HIS O 1 1 11 13610 1 1 41 PHE C C 13.187 -30.830 8.429 1.00 . A A . 41 PHE C 1 1 11 13611 1 1 41 PHE CA C 11.725 -31.089 8.819 1.00 . A A . 41 PHE CA 1 1 11 13612 1 1 41 PHE CB C 11.660 -32.272 9.798 1.00 . A A . 41 PHE CB 1 1 11 13613 1 1 41 PHE CD1 C 11.957 -34.377 8.432 1.00 . A A . 41 PHE CD1 1 1 11 13614 1 1 41 PHE CD2 C 13.724 -33.725 9.897 1.00 . A A . 41 PHE CD2 1 1 11 13615 1 1 41 PHE CE1 C 12.694 -35.478 8.037 1.00 . A A . 41 PHE CE1 1 1 11 13616 1 1 41 PHE CE2 C 14.460 -34.826 9.504 1.00 . A A . 41 PHE CE2 1 1 11 13617 1 1 41 PHE CG C 12.462 -33.483 9.365 1.00 . A A . 41 PHE CG 1 1 11 13618 1 1 41 PHE CZ C 13.943 -35.704 8.575 1.00 . A A . 41 PHE CZ 1 1 11 13619 1 1 41 PHE H H 11.307 -31.728 6.831 1.00 . A A . 41 PHE H 1 1 11 13620 1 1 41 PHE HA H 11.336 -30.207 9.309 1.00 . A A . 41 PHE HA 1 1 11 13621 1 1 41 PHE HB2 H 12.035 -31.952 10.758 1.00 . A A . 41 PHE HB2 1 1 11 13622 1 1 41 PHE HB3 H 10.628 -32.576 9.908 1.00 . A A . 41 PHE HB3 1 1 11 13623 1 1 41 PHE HD1 H 10.977 -34.204 8.007 1.00 . A A . 41 PHE HD1 1 1 11 13624 1 1 41 PHE HD2 H 14.132 -33.039 10.626 1.00 . A A . 41 PHE HD2 1 1 11 13625 1 1 41 PHE HE1 H 12.289 -36.165 7.310 1.00 . A A . 41 PHE HE1 1 1 11 13626 1 1 41 PHE HE2 H 15.437 -35.001 9.927 1.00 . A A . 41 PHE HE2 1 1 11 13627 1 1 41 PHE HZ H 14.518 -36.565 8.266 1.00 . A A . 41 PHE HZ 1 1 11 13628 1 1 41 PHE N N 10.889 -31.354 7.636 1.00 . A A . 41 PHE N 1 1 11 13629 1 1 41 PHE O O 13.582 -31.059 7.288 1.00 . A A . 41 PHE O 1 1 11 13630 1 1 42 LYS C C 16.194 -30.224 10.500 1.00 . A A . 42 LYS C 1 1 11 13631 1 1 42 LYS CA C 15.430 -30.192 9.167 1.00 . A A . 42 LYS CA 1 1 11 13632 1 1 42 LYS CB C 15.703 -28.885 8.389 1.00 . A A . 42 LYS CB 1 1 11 13633 1 1 42 LYS CD C 16.352 -27.038 10.032 1.00 . A A . 42 LYS CD 1 1 11 13634 1 1 42 LYS CE C 17.626 -26.668 9.277 1.00 . A A . 42 LYS CE 1 1 11 13635 1 1 42 LYS CG C 15.272 -27.593 9.099 1.00 . A A . 42 LYS CG 1 1 11 13636 1 1 42 LYS H H 13.607 -30.145 10.265 1.00 . A A . 42 LYS H 1 1 11 13637 1 1 42 LYS HA H 15.768 -31.027 8.568 1.00 . A A . 42 LYS HA 1 1 11 13638 1 1 42 LYS HB2 H 16.762 -28.820 8.184 1.00 . A A . 42 LYS HB2 1 1 11 13639 1 1 42 LYS HB3 H 15.176 -28.938 7.445 1.00 . A A . 42 LYS HB3 1 1 11 13640 1 1 42 LYS HD2 H 15.969 -26.153 10.519 1.00 . A A . 42 LYS HD2 1 1 11 13641 1 1 42 LYS HD3 H 16.589 -27.783 10.780 1.00 . A A . 42 LYS HD3 1 1 11 13642 1 1 42 LYS HE2 H 17.997 -27.544 8.764 1.00 . A A . 42 LYS HE2 1 1 11 13643 1 1 42 LYS HE3 H 17.391 -25.901 8.552 1.00 . A A . 42 LYS HE3 1 1 11 13644 1 1 42 LYS HG2 H 15.046 -26.845 8.353 1.00 . A A . 42 LYS HG2 1 1 11 13645 1 1 42 LYS HG3 H 14.381 -27.797 9.678 1.00 . A A . 42 LYS HG3 1 1 11 13646 1 1 42 LYS HZ1 H 18.326 -25.356 10.739 1.00 . A A . 42 LYS HZ1 1 1 11 13647 1 1 42 LYS HZ2 H 19.510 -25.849 9.639 1.00 . A A . 42 LYS HZ2 1 1 11 13648 1 1 42 LYS HZ3 H 18.982 -26.910 10.843 1.00 . A A . 42 LYS HZ3 1 1 11 13649 1 1 42 LYS N N 13.989 -30.371 9.386 1.00 . A A . 42 LYS N 1 1 11 13650 1 1 42 LYS NZ N 18.684 -26.161 10.188 1.00 . A A . 42 LYS NZ 1 1 11 13651 1 1 42 LYS O O 15.642 -29.890 11.553 1.00 . A A . 42 LYS O 1 1 11 13652 1 1 43 ARG C C 18.802 -29.354 12.117 1.00 . A A . 43 ARG C 1 1 11 13653 1 1 43 ARG CA C 18.280 -30.730 11.669 1.00 . A A . 43 ARG CA 1 1 11 13654 1 1 43 ARG CB C 19.449 -31.706 11.461 1.00 . A A . 43 ARG CB 1 1 11 13655 1 1 43 ARG CD C 21.410 -32.451 10.045 1.00 . A A . 43 ARG CD 1 1 11 13656 1 1 43 ARG CG C 20.315 -31.404 10.239 1.00 . A A . 43 ARG CG 1 1 11 13657 1 1 43 ARG CZ C 21.247 -34.772 9.248 1.00 . A A . 43 ARG CZ 1 1 11 13658 1 1 43 ARG H H 17.850 -30.878 9.587 1.00 . A A . 43 ARG H 1 1 11 13659 1 1 43 ARG HA H 17.644 -31.121 12.454 1.00 . A A . 43 ARG HA 1 1 11 13660 1 1 43 ARG HB2 H 20.082 -31.681 12.338 1.00 . A A . 43 ARG HB2 1 1 11 13661 1 1 43 ARG HB3 H 19.049 -32.705 11.353 1.00 . A A . 43 ARG HB3 1 1 11 13662 1 1 43 ARG HD2 H 21.899 -32.271 9.097 1.00 . A A . 43 ARG HD2 1 1 11 13663 1 1 43 ARG HD3 H 22.133 -32.353 10.844 1.00 . A A . 43 ARG HD3 1 1 11 13664 1 1 43 ARG HE H 20.196 -34.026 10.728 1.00 . A A . 43 ARG HE 1 1 11 13665 1 1 43 ARG HG2 H 19.687 -31.390 9.361 1.00 . A A . 43 ARG HG2 1 1 11 13666 1 1 43 ARG HG3 H 20.776 -30.434 10.367 1.00 . A A . 43 ARG HG3 1 1 11 13667 1 1 43 ARG HH11 H 22.520 -33.654 8.205 1.00 . A A . 43 ARG HH11 1 1 11 13668 1 1 43 ARG HH12 H 22.403 -35.308 7.721 1.00 . A A . 43 ARG HH12 1 1 11 13669 1 1 43 ARG HH21 H 20.055 -36.122 10.088 1.00 . A A . 43 ARG HH21 1 1 11 13670 1 1 43 ARG HH22 H 21.011 -36.688 8.765 1.00 . A A . 43 ARG HH22 1 1 11 13671 1 1 43 ARG N N 17.459 -30.633 10.455 1.00 . A A . 43 ARG N 1 1 11 13672 1 1 43 ARG NE N 20.873 -33.814 10.056 1.00 . A A . 43 ARG NE 1 1 11 13673 1 1 43 ARG NH1 N 22.122 -34.560 8.319 1.00 . A A . 43 ARG NH1 1 1 11 13674 1 1 43 ARG NH2 N 20.732 -35.951 9.375 1.00 . A A . 43 ARG NH2 1 1 11 13675 1 1 43 ARG O O 19.334 -28.579 11.316 1.00 . A A . 43 ARG O 1 1 11 13676 1 1 44 VAL C C 20.189 -28.014 15.010 1.00 . A A . 44 VAL C 1 1 11 13677 1 1 44 VAL CA C 19.072 -27.783 13.978 1.00 . A A . 44 VAL CA 1 1 11 13678 1 1 44 VAL CB C 17.880 -27.041 14.644 1.00 . A A . 44 VAL CB 1 1 11 13679 1 1 44 VAL CG1 C 18.287 -25.656 15.149 1.00 . A A . 44 VAL CG1 1 1 11 13680 1 1 44 VAL CG2 C 16.707 -26.940 13.670 1.00 . A A . 44 VAL CG2 1 1 11 13681 1 1 44 VAL H H 18.186 -29.708 13.982 1.00 . A A . 44 VAL H 1 1 11 13682 1 1 44 VAL HA H 19.457 -27.162 13.179 1.00 . A A . 44 VAL HA 1 1 11 13683 1 1 44 VAL HB H 17.556 -27.624 15.497 1.00 . A A . 44 VAL HB 1 1 11 13684 1 1 44 VAL HG11 H 18.663 -25.067 14.325 1.00 . A A . 44 VAL HG11 1 1 11 13685 1 1 44 VAL HG12 H 19.058 -25.756 15.900 1.00 . A A . 44 VAL HG12 1 1 11 13686 1 1 44 VAL HG13 H 17.428 -25.163 15.582 1.00 . A A . 44 VAL HG13 1 1 11 13687 1 1 44 VAL HG21 H 16.387 -27.932 13.385 1.00 . A A . 44 VAL HG21 1 1 11 13688 1 1 44 VAL HG22 H 17.014 -26.396 12.788 1.00 . A A . 44 VAL HG22 1 1 11 13689 1 1 44 VAL HG23 H 15.886 -26.421 14.144 1.00 . A A . 44 VAL HG23 1 1 11 13690 1 1 44 VAL N N 18.629 -29.054 13.400 1.00 . A A . 44 VAL N 1 1 11 13691 1 1 44 VAL O O 20.362 -29.131 15.513 1.00 . A A . 44 VAL O 1 1 11 13692 1 1 45 SER C C 21.608 -27.625 17.606 1.00 . A A . 45 SER C 1 1 11 13693 1 1 45 SER CA C 22.062 -27.029 16.262 1.00 . A A . 45 SER CA 1 1 11 13694 1 1 45 SER CB C 22.641 -25.625 16.497 1.00 . A A . 45 SER CB 1 1 11 13695 1 1 45 SER H H 20.780 -26.116 14.839 1.00 . A A . 45 SER H 1 1 11 13696 1 1 45 SER HA H 22.832 -27.657 15.838 1.00 . A A . 45 SER HA 1 1 11 13697 1 1 45 SER HB2 H 21.878 -24.990 16.923 1.00 . A A . 45 SER HB2 1 1 11 13698 1 1 45 SER HB3 H 23.475 -25.692 17.182 1.00 . A A . 45 SER HB3 1 1 11 13699 1 1 45 SER HG H 23.607 -24.247 15.487 1.00 . A A . 45 SER HG 1 1 11 13700 1 1 45 SER N N 20.957 -26.964 15.295 1.00 . A A . 45 SER N 1 1 11 13701 1 1 45 SER O O 20.590 -27.210 18.160 1.00 . A A . 45 SER O 1 1 11 13702 1 1 45 SER OG O 23.094 -25.040 15.284 1.00 . A A . 45 SER OG 1 1 11 13703 1 1 46 PRO C C 22.005 -28.223 20.598 1.00 . A A . 46 PRO C 1 1 11 13704 1 1 46 PRO CA C 22.007 -29.233 19.437 1.00 . A A . 46 PRO CA 1 1 11 13705 1 1 46 PRO CB C 23.103 -30.297 19.633 1.00 . A A . 46 PRO CB 1 1 11 13706 1 1 46 PRO CD C 23.582 -29.178 17.572 1.00 . A A . 46 PRO CD 1 1 11 13707 1 1 46 PRO CG C 24.224 -29.862 18.746 1.00 . A A . 46 PRO CG 1 1 11 13708 1 1 46 PRO HA H 21.041 -29.716 19.387 1.00 . A A . 46 PRO HA 1 1 11 13709 1 1 46 PRO HB2 H 23.405 -30.324 20.672 1.00 . A A . 46 PRO HB2 1 1 11 13710 1 1 46 PRO HB3 H 22.724 -31.267 19.342 1.00 . A A . 46 PRO HB3 1 1 11 13711 1 1 46 PRO HD2 H 24.227 -28.400 17.188 1.00 . A A . 46 PRO HD2 1 1 11 13712 1 1 46 PRO HD3 H 23.347 -29.893 16.797 1.00 . A A . 46 PRO HD3 1 1 11 13713 1 1 46 PRO HG2 H 24.864 -29.171 19.277 1.00 . A A . 46 PRO HG2 1 1 11 13714 1 1 46 PRO HG3 H 24.793 -30.722 18.417 1.00 . A A . 46 PRO HG3 1 1 11 13715 1 1 46 PRO N N 22.353 -28.607 18.151 1.00 . A A . 46 PRO N 1 1 11 13716 1 1 46 PRO O O 23.044 -27.668 20.959 1.00 . A A . 46 PRO O 1 1 11 13717 1 1 47 SER C C 21.042 -27.637 23.639 1.00 . A A . 47 SER C 1 1 11 13718 1 1 47 SER CA C 20.680 -27.020 22.278 1.00 . A A . 47 SER CA 1 1 11 13719 1 1 47 SER CB C 19.244 -26.478 22.321 1.00 . A A . 47 SER CB 1 1 11 13720 1 1 47 SER H H 20.034 -28.456 20.841 1.00 . A A . 47 SER H 1 1 11 13721 1 1 47 SER HA H 21.354 -26.197 22.088 1.00 . A A . 47 SER HA 1 1 11 13722 1 1 47 SER HB2 H 18.552 -27.305 22.394 1.00 . A A . 47 SER HB2 1 1 11 13723 1 1 47 SER HB3 H 19.127 -25.836 23.182 1.00 . A A . 47 SER HB3 1 1 11 13724 1 1 47 SER HG H 19.749 -25.508 20.680 1.00 . A A . 47 SER HG 1 1 11 13725 1 1 47 SER N N 20.829 -27.985 21.173 1.00 . A A . 47 SER N 1 1 11 13726 1 1 47 SER O O 20.817 -27.026 24.686 1.00 . A A . 47 SER O 1 1 11 13727 1 1 47 SER OG O 18.933 -25.729 21.150 1.00 . A A . 47 SER OG 1 1 11 13728 1 1 48 GLY C C 23.073 -30.575 24.627 1.00 . A A . 48 GLY C 1 1 11 13729 1 1 48 GLY CA C 22.008 -29.509 24.858 1.00 . A A . 48 GLY CA 1 1 11 13730 1 1 48 GLY H H 21.753 -29.285 22.764 1.00 . A A . 48 GLY H 1 1 11 13731 1 1 48 GLY HA2 H 22.399 -28.771 25.545 1.00 . A A . 48 GLY HA2 1 1 11 13732 1 1 48 GLY HA3 H 21.138 -29.972 25.302 1.00 . A A . 48 GLY HA3 1 1 11 13733 1 1 48 GLY N N 21.606 -28.843 23.622 1.00 . A A . 48 GLY N 1 1 11 13734 1 1 48 GLY O O 24.243 -30.258 24.407 1.00 . A A . 48 GLY O 1 1 11 13735 1 1 49 GLU C C 24.013 -33.013 22.946 1.00 . A A . 49 GLU C 1 1 11 13736 1 1 49 GLU CA C 23.587 -32.957 24.423 1.00 . A A . 49 GLU CA 1 1 11 13737 1 1 49 GLU CB C 22.939 -34.290 24.830 1.00 . A A . 49 GLU CB 1 1 11 13738 1 1 49 GLU CD C 23.983 -34.483 27.140 1.00 . A A . 49 GLU CD 1 1 11 13739 1 1 49 GLU CG C 22.692 -34.435 26.331 1.00 . A A . 49 GLU CG 1 1 11 13740 1 1 49 GLU H H 21.729 -32.035 24.880 1.00 . A A . 49 GLU H 1 1 11 13741 1 1 49 GLU HA H 24.467 -32.797 25.033 1.00 . A A . 49 GLU HA 1 1 11 13742 1 1 49 GLU HB2 H 21.988 -34.383 24.323 1.00 . A A . 49 GLU HB2 1 1 11 13743 1 1 49 GLU HB3 H 23.582 -35.100 24.515 1.00 . A A . 49 GLU HB3 1 1 11 13744 1 1 49 GLU HG2 H 22.101 -33.594 26.668 1.00 . A A . 49 GLU HG2 1 1 11 13745 1 1 49 GLU HG3 H 22.138 -35.348 26.504 1.00 . A A . 49 GLU HG3 1 1 11 13746 1 1 49 GLU N N 22.669 -31.842 24.671 1.00 . A A . 49 GLU N 1 1 11 13747 1 1 49 GLU O O 23.175 -33.113 22.046 1.00 . A A . 49 GLU O 1 1 11 13748 1 1 49 GLU OE1 O 24.533 -35.588 27.326 1.00 . A A . 49 GLU OE1 1 1 11 13749 1 1 49 GLU OE2 O 24.452 -33.418 27.595 1.00 . A A . 49 GLU OE2 1 1 11 13750 1 1 50 LYS C C 25.883 -34.462 20.846 1.00 . A A . 50 LYS C 1 1 11 13751 1 1 50 LYS CA C 25.870 -33.012 21.352 1.00 . A A . 50 LYS CA 1 1 11 13752 1 1 50 LYS CB C 27.293 -32.418 21.319 1.00 . A A . 50 LYS CB 1 1 11 13753 1 1 50 LYS CD C 26.760 -30.294 22.620 1.00 . A A . 50 LYS CD 1 1 11 13754 1 1 50 LYS CE C 27.539 -30.707 23.866 1.00 . A A . 50 LYS CE 1 1 11 13755 1 1 50 LYS CG C 27.348 -30.888 21.341 1.00 . A A . 50 LYS CG 1 1 11 13756 1 1 50 LYS H H 25.935 -32.877 23.468 1.00 . A A . 50 LYS H 1 1 11 13757 1 1 50 LYS HA H 25.232 -32.425 20.706 1.00 . A A . 50 LYS HA 1 1 11 13758 1 1 50 LYS HB2 H 27.838 -32.783 22.176 1.00 . A A . 50 LYS HB2 1 1 11 13759 1 1 50 LYS HB3 H 27.790 -32.758 20.422 1.00 . A A . 50 LYS HB3 1 1 11 13760 1 1 50 LYS HD2 H 26.775 -29.217 22.543 1.00 . A A . 50 LYS HD2 1 1 11 13761 1 1 50 LYS HD3 H 25.737 -30.632 22.720 1.00 . A A . 50 LYS HD3 1 1 11 13762 1 1 50 LYS HE2 H 27.555 -31.786 23.926 1.00 . A A . 50 LYS HE2 1 1 11 13763 1 1 50 LYS HE3 H 28.552 -30.339 23.782 1.00 . A A . 50 LYS HE3 1 1 11 13764 1 1 50 LYS HG2 H 28.381 -30.578 21.258 1.00 . A A . 50 LYS HG2 1 1 11 13765 1 1 50 LYS HG3 H 26.795 -30.508 20.492 1.00 . A A . 50 LYS HG3 1 1 11 13766 1 1 50 LYS HZ1 H 25.919 -30.412 25.155 1.00 . A A . 50 LYS HZ1 1 1 11 13767 1 1 50 LYS HZ2 H 27.018 -29.128 25.138 1.00 . A A . 50 LYS HZ2 1 1 11 13768 1 1 50 LYS HZ3 H 27.400 -30.561 25.950 1.00 . A A . 50 LYS HZ3 1 1 11 13769 1 1 50 LYS N N 25.319 -32.949 22.708 1.00 . A A . 50 LYS N 1 1 11 13770 1 1 50 LYS NZ N 26.929 -30.164 25.112 1.00 . A A . 50 LYS NZ 1 1 11 13771 1 1 50 LYS O O 26.756 -35.252 21.208 1.00 . A A . 50 LYS O 1 1 11 13772 1 1 51 THR C C 24.593 -36.181 17.982 1.00 . A A . 51 THR C 1 1 11 13773 1 1 51 THR CA C 24.763 -36.184 19.510 1.00 . A A . 51 THR CA 1 1 11 13774 1 1 51 THR CB C 23.552 -36.908 20.157 1.00 . A A . 51 THR CB 1 1 11 13775 1 1 51 THR CG2 C 23.590 -38.412 19.885 1.00 . A A . 51 THR CG2 1 1 11 13776 1 1 51 THR H H 24.237 -34.138 19.762 1.00 . A A . 51 THR H 1 1 11 13777 1 1 51 THR HA H 25.664 -36.732 19.763 1.00 . A A . 51 THR HA 1 1 11 13778 1 1 51 THR HB H 22.644 -36.503 19.731 1.00 . A A . 51 THR HB 1 1 11 13779 1 1 51 THR HG1 H 22.642 -36.442 21.853 1.00 . A A . 51 THR HG1 1 1 11 13780 1 1 51 THR HG21 H 22.751 -38.889 20.374 1.00 . A A . 51 THR HG21 1 1 11 13781 1 1 51 THR HG22 H 24.513 -38.826 20.266 1.00 . A A . 51 THR HG22 1 1 11 13782 1 1 51 THR HG23 H 23.529 -38.589 18.821 1.00 . A A . 51 THR HG23 1 1 11 13783 1 1 51 THR N N 24.897 -34.813 20.025 1.00 . A A . 51 THR N 1 1 11 13784 1 1 51 THR O O 24.129 -35.196 17.409 1.00 . A A . 51 THR O 1 1 11 13785 1 1 51 THR OG1 O 23.538 -36.688 21.578 1.00 . A A . 51 THR OG1 1 1 11 13786 1 1 52 LEU C C 23.523 -37.198 15.258 1.00 . A A . 52 LEU C 1 1 11 13787 1 1 52 LEU CA C 24.933 -37.382 15.859 1.00 . A A . 52 LEU CA 1 1 11 13788 1 1 52 LEU CB C 25.527 -38.729 15.397 1.00 . A A . 52 LEU CB 1 1 11 13789 1 1 52 LEU CD1 C 27.854 -37.772 15.147 1.00 . A A . 52 LEU CD1 1 1 11 13790 1 1 52 LEU CD2 C 27.294 -39.152 17.174 1.00 . A A . 52 LEU CD2 1 1 11 13791 1 1 52 LEU CG C 27.031 -38.940 15.683 1.00 . A A . 52 LEU CG 1 1 11 13792 1 1 52 LEU H H 25.215 -38.078 17.850 1.00 . A A . 52 LEU H 1 1 11 13793 1 1 52 LEU HA H 25.563 -36.587 15.483 1.00 . A A . 52 LEU HA 1 1 11 13794 1 1 52 LEU HB2 H 24.978 -39.523 15.883 1.00 . A A . 52 LEU HB2 1 1 11 13795 1 1 52 LEU HB3 H 25.375 -38.817 14.328 1.00 . A A . 52 LEU HB3 1 1 11 13796 1 1 52 LEU HD11 H 27.568 -36.863 15.659 1.00 . A A . 52 LEU HD11 1 1 11 13797 1 1 52 LEU HD12 H 27.673 -37.660 14.088 1.00 . A A . 52 LEU HD12 1 1 11 13798 1 1 52 LEU HD13 H 28.903 -37.965 15.313 1.00 . A A . 52 LEU HD13 1 1 11 13799 1 1 52 LEU HD21 H 26.773 -40.038 17.508 1.00 . A A . 52 LEU HD21 1 1 11 13800 1 1 52 LEU HD22 H 26.943 -38.297 17.732 1.00 . A A . 52 LEU HD22 1 1 11 13801 1 1 52 LEU HD23 H 28.356 -39.278 17.340 1.00 . A A . 52 LEU HD23 1 1 11 13802 1 1 52 LEU HG H 27.360 -39.829 15.163 1.00 . A A . 52 LEU HG 1 1 11 13803 1 1 52 LEU N N 24.944 -37.292 17.332 1.00 . A A . 52 LEU N 1 1 11 13804 1 1 52 LEU O O 23.378 -36.978 14.054 1.00 . A A . 52 LEU O 1 1 11 13805 1 1 53 ARG C C 20.773 -35.577 15.558 1.00 . A A . 53 ARG C 1 1 11 13806 1 1 53 ARG CA C 21.107 -37.076 15.639 1.00 . A A . 53 ARG CA 1 1 11 13807 1 1 53 ARG CB C 20.121 -37.781 16.582 1.00 . A A . 53 ARG CB 1 1 11 13808 1 1 53 ARG CD C 19.321 -39.959 17.598 1.00 . A A . 53 ARG CD 1 1 11 13809 1 1 53 ARG CG C 20.178 -39.304 16.516 1.00 . A A . 53 ARG CG 1 1 11 13810 1 1 53 ARG CZ C 16.892 -40.214 17.801 1.00 . A A . 53 ARG CZ 1 1 11 13811 1 1 53 ARG H H 22.653 -37.533 17.026 1.00 . A A . 53 ARG H 1 1 11 13812 1 1 53 ARG HA H 21.011 -37.504 14.651 1.00 . A A . 53 ARG HA 1 1 11 13813 1 1 53 ARG HB2 H 20.337 -37.479 17.597 1.00 . A A . 53 ARG HB2 1 1 11 13814 1 1 53 ARG HB3 H 19.115 -37.468 16.332 1.00 . A A . 53 ARG HB3 1 1 11 13815 1 1 53 ARG HD2 H 19.307 -41.026 17.429 1.00 . A A . 53 ARG HD2 1 1 11 13816 1 1 53 ARG HD3 H 19.767 -39.758 18.563 1.00 . A A . 53 ARG HD3 1 1 11 13817 1 1 53 ARG HE H 17.809 -38.499 17.482 1.00 . A A . 53 ARG HE 1 1 11 13818 1 1 53 ARG HG2 H 19.818 -39.625 15.549 1.00 . A A . 53 ARG HG2 1 1 11 13819 1 1 53 ARG HG3 H 21.205 -39.622 16.642 1.00 . A A . 53 ARG HG3 1 1 11 13820 1 1 53 ARG HH11 H 17.903 -41.931 17.866 1.00 . A A . 53 ARG HH11 1 1 11 13821 1 1 53 ARG HH12 H 16.191 -42.060 18.058 1.00 . A A . 53 ARG HH12 1 1 11 13822 1 1 53 ARG HH21 H 15.606 -38.691 17.764 1.00 . A A . 53 ARG HH21 1 1 11 13823 1 1 53 ARG HH22 H 14.919 -40.255 18.039 1.00 . A A . 53 ARG HH22 1 1 11 13824 1 1 53 ARG N N 22.489 -37.299 16.091 1.00 . A A . 53 ARG N 1 1 11 13825 1 1 53 ARG NE N 17.944 -39.462 17.603 1.00 . A A . 53 ARG NE 1 1 11 13826 1 1 53 ARG NH1 N 17.007 -41.500 17.922 1.00 . A A . 53 ARG NH1 1 1 11 13827 1 1 53 ARG NH2 N 15.716 -39.678 17.867 1.00 . A A . 53 ARG NH2 1 1 11 13828 1 1 53 ARG O O 19.973 -35.154 14.717 1.00 . A A . 53 ARG O 1 1 11 13829 1 1 54 GLY C C 19.744 -33.028 17.089 1.00 . A A . 54 GLY C 1 1 11 13830 1 1 54 GLY CA C 21.116 -33.350 16.489 1.00 . A A . 54 GLY CA 1 1 11 13831 1 1 54 GLY H H 22.065 -35.170 17.030 1.00 . A A . 54 GLY H 1 1 11 13832 1 1 54 GLY HA2 H 21.875 -32.878 17.094 1.00 . A A . 54 GLY HA2 1 1 11 13833 1 1 54 GLY HA3 H 21.165 -32.941 15.489 1.00 . A A . 54 GLY HA3 1 1 11 13834 1 1 54 GLY N N 21.397 -34.783 16.430 1.00 . A A . 54 GLY N 1 1 11 13835 1 1 54 GLY O O 19.041 -33.918 17.579 1.00 . A A . 54 GLY O 1 1 11 13836 1 1 55 THR C C 17.100 -31.087 16.356 1.00 . A A . 55 THR C 1 1 11 13837 1 1 55 THR CA C 18.037 -31.331 17.546 1.00 . A A . 55 THR CA 1 1 11 13838 1 1 55 THR CB C 18.114 -30.051 18.419 1.00 . A A . 55 THR CB 1 1 11 13839 1 1 55 THR CG2 C 16.725 -29.616 18.889 1.00 . A A . 55 THR CG2 1 1 11 13840 1 1 55 THR H H 19.985 -31.071 16.733 1.00 . A A . 55 THR H 1 1 11 13841 1 1 55 THR HA H 17.631 -32.129 18.154 1.00 . A A . 55 THR HA 1 1 11 13842 1 1 55 THR HB H 18.544 -29.255 17.825 1.00 . A A . 55 THR HB 1 1 11 13843 1 1 55 THR HG1 H 18.834 -31.190 19.877 1.00 . A A . 55 THR HG1 1 1 11 13844 1 1 55 THR HG21 H 16.808 -28.718 19.485 1.00 . A A . 55 THR HG21 1 1 11 13845 1 1 55 THR HG22 H 16.281 -30.401 19.483 1.00 . A A . 55 THR HG22 1 1 11 13846 1 1 55 THR HG23 H 16.098 -29.418 18.030 1.00 . A A . 55 THR HG23 1 1 11 13847 1 1 55 THR N N 19.365 -31.750 17.073 1.00 . A A . 55 THR N 1 1 11 13848 1 1 55 THR O O 17.316 -30.174 15.562 1.00 . A A . 55 THR O 1 1 11 13849 1 1 55 THR OG1 O 18.954 -30.284 19.567 1.00 . A A . 55 THR OG1 1 1 11 13850 1 1 56 THR C C 13.929 -30.978 15.319 1.00 . A A . 56 THR C 1 1 11 13851 1 1 56 THR CA C 15.160 -31.863 15.076 1.00 . A A . 56 THR CA 1 1 11 13852 1 1 56 THR CB C 14.668 -33.282 14.694 1.00 . A A . 56 THR CB 1 1 11 13853 1 1 56 THR CG2 C 13.841 -33.255 13.410 1.00 . A A . 56 THR CG2 1 1 11 13854 1 1 56 THR H H 15.884 -32.556 16.951 1.00 . A A . 56 THR H 1 1 11 13855 1 1 56 THR HA H 15.717 -31.464 14.237 1.00 . A A . 56 THR HA 1 1 11 13856 1 1 56 THR HB H 14.046 -33.657 15.496 1.00 . A A . 56 THR HB 1 1 11 13857 1 1 56 THR HG1 H 15.466 -35.069 14.421 1.00 . A A . 56 THR HG1 1 1 11 13858 1 1 56 THR HG21 H 14.438 -32.847 12.605 1.00 . A A . 56 THR HG21 1 1 11 13859 1 1 56 THR HG22 H 12.966 -32.638 13.555 1.00 . A A . 56 THR HG22 1 1 11 13860 1 1 56 THR HG23 H 13.535 -34.259 13.155 1.00 . A A . 56 THR HG23 1 1 11 13861 1 1 56 THR N N 16.057 -31.904 16.242 1.00 . A A . 56 THR N 1 1 11 13862 1 1 56 THR O O 13.199 -31.164 16.292 1.00 . A A . 56 THR O 1 1 11 13863 1 1 56 THR OG1 O 15.786 -34.166 14.520 1.00 . A A . 56 THR OG1 1 1 11 13864 1 1 57 TRP C C 11.626 -29.439 13.209 1.00 . A A . 57 TRP C 1 1 11 13865 1 1 57 TRP CA C 12.501 -29.178 14.448 1.00 . A A . 57 TRP CA 1 1 11 13866 1 1 57 TRP CB C 12.886 -27.691 14.528 1.00 . A A . 57 TRP CB 1 1 11 13867 1 1 57 TRP CD1 C 14.696 -27.620 16.350 1.00 . A A . 57 TRP CD1 1 1 11 13868 1 1 57 TRP CD2 C 12.836 -26.483 16.861 1.00 . A A . 57 TRP CD2 1 1 11 13869 1 1 57 TRP CE2 C 13.743 -26.366 17.932 1.00 . A A . 57 TRP CE2 1 1 11 13870 1 1 57 TRP CE3 C 11.597 -25.847 16.957 1.00 . A A . 57 TRP CE3 1 1 11 13871 1 1 57 TRP CG C 13.466 -27.291 15.856 1.00 . A A . 57 TRP CG 1 1 11 13872 1 1 57 TRP CH2 C 12.224 -25.027 19.151 1.00 . A A . 57 TRP CH2 1 1 11 13873 1 1 57 TRP CZ2 C 13.446 -25.641 19.085 1.00 . A A . 57 TRP CZ2 1 1 11 13874 1 1 57 TRP CZ3 C 11.302 -25.125 18.101 1.00 . A A . 57 TRP CZ3 1 1 11 13875 1 1 57 TRP H H 14.366 -29.879 13.709 1.00 . A A . 57 TRP H 1 1 11 13876 1 1 57 TRP HA H 11.932 -29.440 15.331 1.00 . A A . 57 TRP HA 1 1 11 13877 1 1 57 TRP HB2 H 13.621 -27.475 13.766 1.00 . A A . 57 TRP HB2 1 1 11 13878 1 1 57 TRP HB3 H 12.006 -27.088 14.352 1.00 . A A . 57 TRP HB3 1 1 11 13879 1 1 57 TRP HD1 H 15.418 -28.228 15.826 1.00 . A A . 57 TRP HD1 1 1 11 13880 1 1 57 TRP HE1 H 15.670 -27.164 18.152 1.00 . A A . 57 TRP HE1 1 1 11 13881 1 1 57 TRP HE3 H 10.873 -25.912 16.157 1.00 . A A . 57 TRP HE3 1 1 11 13882 1 1 57 TRP HH2 H 11.952 -24.452 20.024 1.00 . A A . 57 TRP HH2 1 1 11 13883 1 1 57 TRP HZ2 H 14.148 -25.555 19.902 1.00 . A A . 57 TRP HZ2 1 1 11 13884 1 1 57 TRP HZ3 H 10.347 -24.626 18.190 1.00 . A A . 57 TRP HZ3 1 1 11 13885 1 1 57 TRP N N 13.704 -30.022 14.419 1.00 . A A . 57 TRP N 1 1 11 13886 1 1 57 TRP NE1 N 14.869 -27.070 17.596 1.00 . A A . 57 TRP NE1 1 1 11 13887 1 1 57 TRP O O 12.135 -29.598 12.097 1.00 . A A . 57 TRP O 1 1 11 13888 1 1 58 TYR C C 8.557 -28.608 11.868 1.00 . A A . 58 TYR C 1 1 11 13889 1 1 58 TYR CA C 9.363 -29.831 12.338 1.00 . A A . 58 TYR CA 1 1 11 13890 1 1 58 TYR CB C 8.400 -30.925 12.827 1.00 . A A . 58 TYR CB 1 1 11 13891 1 1 58 TYR CD1 C 9.774 -33.030 12.574 1.00 . A A . 58 TYR CD1 1 1 11 13892 1 1 58 TYR CD2 C 9.119 -32.386 14.774 1.00 . A A . 58 TYR CD2 1 1 11 13893 1 1 58 TYR CE1 C 10.433 -34.129 13.088 1.00 . A A . 58 TYR CE1 1 1 11 13894 1 1 58 TYR CE2 C 9.782 -33.483 15.295 1.00 . A A . 58 TYR CE2 1 1 11 13895 1 1 58 TYR CG C 9.105 -32.140 13.402 1.00 . A A . 58 TYR CG 1 1 11 13896 1 1 58 TYR CZ C 10.437 -34.350 14.446 1.00 . A A . 58 TYR CZ 1 1 11 13897 1 1 58 TYR H H 9.958 -29.293 14.306 1.00 . A A . 58 TYR H 1 1 11 13898 1 1 58 TYR HA H 9.930 -30.214 11.501 1.00 . A A . 58 TYR HA 1 1 11 13899 1 1 58 TYR HB2 H 7.759 -30.516 13.596 1.00 . A A . 58 TYR HB2 1 1 11 13900 1 1 58 TYR HB3 H 7.790 -31.256 11.998 1.00 . A A . 58 TYR HB3 1 1 11 13901 1 1 58 TYR HD1 H 9.771 -32.859 11.508 1.00 . A A . 58 TYR HD1 1 1 11 13902 1 1 58 TYR HD2 H 8.600 -31.707 15.437 1.00 . A A . 58 TYR HD2 1 1 11 13903 1 1 58 TYR HE1 H 10.947 -34.808 12.424 1.00 . A A . 58 TYR HE1 1 1 11 13904 1 1 58 TYR HE2 H 9.783 -33.658 16.362 1.00 . A A . 58 TYR HE2 1 1 11 13905 1 1 58 TYR HH H 11.952 -35.538 14.506 1.00 . A A . 58 TYR HH 1 1 11 13906 1 1 58 TYR N N 10.308 -29.489 13.411 1.00 . A A . 58 TYR N 1 1 11 13907 1 1 58 TYR O O 8.267 -27.698 12.652 1.00 . A A . 58 TYR O 1 1 11 13908 1 1 58 TYR OH O 11.101 -35.443 14.955 1.00 . A A . 58 TYR OH 1 1 11 13909 1 1 59 ASN C C 5.871 -27.805 10.239 1.00 . A A . 59 ASN C 1 1 11 13910 1 1 59 ASN CA C 7.365 -27.525 10.019 1.00 . A A . 59 ASN CA 1 1 11 13911 1 1 59 ASN CB C 7.644 -27.354 8.518 1.00 . A A . 59 ASN CB 1 1 11 13912 1 1 59 ASN CG C 9.036 -26.815 8.236 1.00 . A A . 59 ASN CG 1 1 11 13913 1 1 59 ASN H H 8.492 -29.325 10.000 1.00 . A A . 59 ASN H 1 1 11 13914 1 1 59 ASN HA H 7.622 -26.604 10.527 1.00 . A A . 59 ASN HA 1 1 11 13915 1 1 59 ASN HB2 H 7.546 -28.314 8.030 1.00 . A A . 59 ASN HB2 1 1 11 13916 1 1 59 ASN HB3 H 6.920 -26.670 8.097 1.00 . A A . 59 ASN HB3 1 1 11 13917 1 1 59 ASN HD21 H 9.754 -28.647 8.067 1.00 . A A . 59 ASN HD21 1 1 11 13918 1 1 59 ASN HD22 H 10.888 -27.368 7.826 1.00 . A A . 59 ASN HD22 1 1 11 13919 1 1 59 ASN N N 8.195 -28.596 10.584 1.00 . A A . 59 ASN N 1 1 11 13920 1 1 59 ASN ND2 N 9.987 -27.700 8.026 1.00 . A A . 59 ASN ND2 1 1 11 13921 1 1 59 ASN O O 5.260 -28.600 9.518 1.00 . A A . 59 ASN O 1 1 11 13922 1 1 59 ASN OD1 O 9.251 -25.608 8.195 1.00 . A A . 59 ASN OD1 1 1 11 13923 1 1 60 TYR C C 2.952 -27.050 10.314 1.00 . A A . 60 TYR C 1 1 11 13924 1 1 60 TYR CA C 3.858 -27.292 11.543 1.00 . A A . 60 TYR CA 1 1 11 13925 1 1 60 TYR CB C 3.454 -26.361 12.692 1.00 . A A . 60 TYR CB 1 1 11 13926 1 1 60 TYR CD1 C 1.418 -27.504 13.684 1.00 . A A . 60 TYR CD1 1 1 11 13927 1 1 60 TYR CD2 C 1.129 -25.348 12.698 1.00 . A A . 60 TYR CD2 1 1 11 13928 1 1 60 TYR CE1 C 0.071 -27.545 13.993 1.00 . A A . 60 TYR CE1 1 1 11 13929 1 1 60 TYR CE2 C -0.219 -25.386 13.005 1.00 . A A . 60 TYR CE2 1 1 11 13930 1 1 60 TYR CG C 1.972 -26.406 13.029 1.00 . A A . 60 TYR CG 1 1 11 13931 1 1 60 TYR CZ C -0.743 -26.485 13.655 1.00 . A A . 60 TYR CZ 1 1 11 13932 1 1 60 TYR H H 5.833 -26.537 11.786 1.00 . A A . 60 TYR H 1 1 11 13933 1 1 60 TYR HA H 3.713 -28.314 11.868 1.00 . A A . 60 TYR HA 1 1 11 13934 1 1 60 TYR HB2 H 4.005 -26.640 13.580 1.00 . A A . 60 TYR HB2 1 1 11 13935 1 1 60 TYR HB3 H 3.707 -25.344 12.426 1.00 . A A . 60 TYR HB3 1 1 11 13936 1 1 60 TYR HD1 H 2.055 -28.335 13.950 1.00 . A A . 60 TYR HD1 1 1 11 13937 1 1 60 TYR HD2 H 1.539 -24.489 12.187 1.00 . A A . 60 TYR HD2 1 1 11 13938 1 1 60 TYR HE1 H -0.339 -28.405 14.500 1.00 . A A . 60 TYR HE1 1 1 11 13939 1 1 60 TYR HE2 H -0.855 -24.555 12.738 1.00 . A A . 60 TYR HE2 1 1 11 13940 1 1 60 TYR HH H -2.192 -26.921 14.843 1.00 . A A . 60 TYR HH 1 1 11 13941 1 1 60 TYR N N 5.286 -27.140 11.234 1.00 . A A . 60 TYR N 1 1 11 13942 1 1 60 TYR O O 2.024 -27.820 10.084 1.00 . A A . 60 TYR O 1 1 11 13943 1 1 60 TYR OH O -2.084 -26.525 13.969 1.00 . A A . 60 TYR OH 1 1 11 13944 1 1 61 PRO C C 2.368 -26.951 7.335 1.00 . A A . 61 PRO C 1 1 11 13945 1 1 61 PRO CA C 2.395 -25.736 8.282 1.00 . A A . 61 PRO CA 1 1 11 13946 1 1 61 PRO CB C 3.106 -24.537 7.619 1.00 . A A . 61 PRO CB 1 1 11 13947 1 1 61 PRO CD C 4.198 -24.930 9.707 1.00 . A A . 61 PRO CD 1 1 11 13948 1 1 61 PRO CG C 4.426 -24.426 8.313 1.00 . A A . 61 PRO CG 1 1 11 13949 1 1 61 PRO HA H 1.379 -25.460 8.527 1.00 . A A . 61 PRO HA 1 1 11 13950 1 1 61 PRO HB2 H 3.233 -24.722 6.561 1.00 . A A . 61 PRO HB2 1 1 11 13951 1 1 61 PRO HB3 H 2.513 -23.642 7.759 1.00 . A A . 61 PRO HB3 1 1 11 13952 1 1 61 PRO HD2 H 5.110 -25.340 10.117 1.00 . A A . 61 PRO HD2 1 1 11 13953 1 1 61 PRO HD3 H 3.816 -24.142 10.342 1.00 . A A . 61 PRO HD3 1 1 11 13954 1 1 61 PRO HG2 H 5.162 -25.037 7.807 1.00 . A A . 61 PRO HG2 1 1 11 13955 1 1 61 PRO HG3 H 4.748 -23.395 8.334 1.00 . A A . 61 PRO HG3 1 1 11 13956 1 1 61 PRO N N 3.186 -25.981 9.506 1.00 . A A . 61 PRO N 1 1 11 13957 1 1 61 PRO O O 1.306 -27.358 6.863 1.00 . A A . 61 PRO O 1 1 11 13958 1 1 62 GLU C C 2.966 -29.954 6.811 1.00 . A A . 62 GLU C 1 1 11 13959 1 1 62 GLU CA C 3.634 -28.713 6.199 1.00 . A A . 62 GLU CA 1 1 11 13960 1 1 62 GLU CB C 5.102 -29.020 5.868 1.00 . A A . 62 GLU CB 1 1 11 13961 1 1 62 GLU CD C 4.857 -28.750 3.358 1.00 . A A . 62 GLU CD 1 1 11 13962 1 1 62 GLU CG C 5.613 -28.321 4.611 1.00 . A A . 62 GLU CG 1 1 11 13963 1 1 62 GLU H H 4.350 -27.178 7.485 1.00 . A A . 62 GLU H 1 1 11 13964 1 1 62 GLU HA H 3.117 -28.472 5.279 1.00 . A A . 62 GLU HA 1 1 11 13965 1 1 62 GLU HB2 H 5.719 -28.710 6.700 1.00 . A A . 62 GLU HB2 1 1 11 13966 1 1 62 GLU HB3 H 5.215 -30.085 5.731 1.00 . A A . 62 GLU HB3 1 1 11 13967 1 1 62 GLU HG2 H 5.503 -27.253 4.736 1.00 . A A . 62 GLU HG2 1 1 11 13968 1 1 62 GLU HG3 H 6.660 -28.560 4.482 1.00 . A A . 62 GLU HG3 1 1 11 13969 1 1 62 GLU N N 3.536 -27.538 7.077 1.00 . A A . 62 GLU N 1 1 11 13970 1 1 62 GLU O O 2.336 -30.740 6.103 1.00 . A A . 62 GLU O 1 1 11 13971 1 1 62 GLU OE1 O 5.066 -29.888 2.883 1.00 . A A . 62 GLU OE1 1 1 11 13972 1 1 62 GLU OE2 O 4.036 -27.958 2.849 1.00 . A A . 62 GLU OE2 1 1 11 13973 1 1 63 ILE C C 0.951 -31.117 8.819 1.00 . A A . 63 ILE C 1 1 11 13974 1 1 63 ILE CA C 2.482 -31.270 8.803 1.00 . A A . 63 ILE CA 1 1 11 13975 1 1 63 ILE CB C 3.023 -31.430 10.245 1.00 . A A . 63 ILE CB 1 1 11 13976 1 1 63 ILE CD1 C 5.172 -31.877 11.566 1.00 . A A . 63 ILE CD1 1 1 11 13977 1 1 63 ILE CG1 C 4.537 -31.704 10.203 1.00 . A A . 63 ILE CG1 1 1 11 13978 1 1 63 ILE CG2 C 2.284 -32.549 10.986 1.00 . A A . 63 ILE CG2 1 1 11 13979 1 1 63 ILE H H 3.657 -29.505 8.636 1.00 . A A . 63 ILE H 1 1 11 13980 1 1 63 ILE HA H 2.733 -32.166 8.249 1.00 . A A . 63 ILE HA 1 1 11 13981 1 1 63 ILE HB H 2.847 -30.504 10.776 1.00 . A A . 63 ILE HB 1 1 11 13982 1 1 63 ILE HD11 H 6.229 -32.061 11.447 1.00 . A A . 63 ILE HD11 1 1 11 13983 1 1 63 ILE HD12 H 4.718 -32.716 12.075 1.00 . A A . 63 ILE HD12 1 1 11 13984 1 1 63 ILE HD13 H 5.027 -30.980 12.148 1.00 . A A . 63 ILE HD13 1 1 11 13985 1 1 63 ILE HG12 H 4.719 -32.608 9.642 1.00 . A A . 63 ILE HG12 1 1 11 13986 1 1 63 ILE HG13 H 5.033 -30.878 9.713 1.00 . A A . 63 ILE HG13 1 1 11 13987 1 1 63 ILE HG21 H 2.399 -33.478 10.445 1.00 . A A . 63 ILE HG21 1 1 11 13988 1 1 63 ILE HG22 H 1.234 -32.305 11.060 1.00 . A A . 63 ILE HG22 1 1 11 13989 1 1 63 ILE HG23 H 2.695 -32.659 11.979 1.00 . A A . 63 ILE HG23 1 1 11 13990 1 1 63 ILE N N 3.113 -30.138 8.119 1.00 . A A . 63 ILE N 1 1 11 13991 1 1 63 ILE O O 0.218 -32.071 8.558 1.00 . A A . 63 ILE O 1 1 11 13992 1 1 64 ASN C C -1.465 -29.796 7.601 1.00 . A A . 64 ASN C 1 1 11 13993 1 1 64 ASN CA C -0.950 -29.585 9.032 1.00 . A A . 64 ASN CA 1 1 11 13994 1 1 64 ASN CB C -1.196 -28.133 9.471 1.00 . A A . 64 ASN CB 1 1 11 13995 1 1 64 ASN CG C -2.673 -27.763 9.492 1.00 . A A . 64 ASN CG 1 1 11 13996 1 1 64 ASN H H 1.109 -29.208 9.383 1.00 . A A . 64 ASN H 1 1 11 13997 1 1 64 ASN HA H -1.479 -30.252 9.699 1.00 . A A . 64 ASN HA 1 1 11 13998 1 1 64 ASN HB2 H -0.799 -27.993 10.466 1.00 . A A . 64 ASN HB2 1 1 11 13999 1 1 64 ASN HB3 H -0.685 -27.466 8.790 1.00 . A A . 64 ASN HB3 1 1 11 14000 1 1 64 ASN HD21 H -2.251 -25.893 8.992 1.00 . A A . 64 ASN HD21 1 1 11 14001 1 1 64 ASN HD22 H -3.921 -26.258 9.230 1.00 . A A . 64 ASN HD22 1 1 11 14002 1 1 64 ASN N N 0.480 -29.905 9.110 1.00 . A A . 64 ASN N 1 1 11 14003 1 1 64 ASN ND2 N -2.979 -26.515 9.208 1.00 . A A . 64 ASN ND2 1 1 11 14004 1 1 64 ASN O O -2.552 -30.319 7.392 1.00 . A A . 64 ASN O 1 1 11 14005 1 1 64 ASN OD1 O -3.535 -28.598 9.746 1.00 . A A . 64 ASN OD1 1 1 11 14006 1 1 65 LYS C C -1.065 -31.115 4.888 1.00 . A A . 65 LYS C 1 1 11 14007 1 1 65 LYS CA C -0.944 -29.609 5.203 1.00 . A A . 65 LYS CA 1 1 11 14008 1 1 65 LYS CB C 0.168 -28.925 4.372 1.00 . A A . 65 LYS CB 1 1 11 14009 1 1 65 LYS CD C 1.286 -30.595 2.813 1.00 . A A . 65 LYS CD 1 1 11 14010 1 1 65 LYS CE C 1.872 -30.742 1.413 1.00 . A A . 65 LYS CE 1 1 11 14011 1 1 65 LYS CG C 0.334 -29.395 2.921 1.00 . A A . 65 LYS CG 1 1 11 14012 1 1 65 LYS H H 0.157 -28.897 6.870 1.00 . A A . 65 LYS H 1 1 11 14013 1 1 65 LYS HA H -1.888 -29.132 4.977 1.00 . A A . 65 LYS HA 1 1 11 14014 1 1 65 LYS HB2 H -0.033 -27.864 4.350 1.00 . A A . 65 LYS HB2 1 1 11 14015 1 1 65 LYS HB3 H 1.110 -29.077 4.880 1.00 . A A . 65 LYS HB3 1 1 11 14016 1 1 65 LYS HD2 H 2.098 -30.460 3.513 1.00 . A A . 65 LYS HD2 1 1 11 14017 1 1 65 LYS HD3 H 0.744 -31.497 3.065 1.00 . A A . 65 LYS HD3 1 1 11 14018 1 1 65 LYS HE2 H 2.439 -31.661 1.367 1.00 . A A . 65 LYS HE2 1 1 11 14019 1 1 65 LYS HE3 H 1.063 -30.784 0.696 1.00 . A A . 65 LYS HE3 1 1 11 14020 1 1 65 LYS HG2 H -0.633 -29.680 2.529 1.00 . A A . 65 LYS HG2 1 1 11 14021 1 1 65 LYS HG3 H 0.733 -28.579 2.336 1.00 . A A . 65 LYS HG3 1 1 11 14022 1 1 65 LYS HZ1 H 2.246 -28.710 1.105 1.00 . A A . 65 LYS HZ1 1 1 11 14023 1 1 65 LYS HZ2 H 3.155 -29.731 0.112 1.00 . A A . 65 LYS HZ2 1 1 11 14024 1 1 65 LYS HZ3 H 3.561 -29.555 1.745 1.00 . A A . 65 LYS HZ3 1 1 11 14025 1 1 65 LYS N N -0.660 -29.382 6.627 1.00 . A A . 65 LYS N 1 1 11 14026 1 1 65 LYS NZ N 2.769 -29.607 1.069 1.00 . A A . 65 LYS NZ 1 1 11 14027 1 1 65 LYS O O -1.984 -31.545 4.188 1.00 . A A . 65 LYS O 1 1 11 14028 1 1 66 PHE C C -1.399 -34.009 5.855 1.00 . A A . 66 PHE C 1 1 11 14029 1 1 66 PHE CA C -0.143 -33.365 5.241 1.00 . A A . 66 PHE CA 1 1 11 14030 1 1 66 PHE CB C 1.123 -33.969 5.867 1.00 . A A . 66 PHE CB 1 1 11 14031 1 1 66 PHE CD1 C 1.607 -36.073 4.562 1.00 . A A . 66 PHE CD1 1 1 11 14032 1 1 66 PHE CD2 C 0.936 -36.287 6.845 1.00 . A A . 66 PHE CD2 1 1 11 14033 1 1 66 PHE CE1 C 1.703 -37.449 4.458 1.00 . A A . 66 PHE CE1 1 1 11 14034 1 1 66 PHE CE2 C 1.032 -37.662 6.746 1.00 . A A . 66 PHE CE2 1 1 11 14035 1 1 66 PHE CG C 1.221 -35.474 5.756 1.00 . A A . 66 PHE CG 1 1 11 14036 1 1 66 PHE CZ C 1.417 -38.244 5.551 1.00 . A A . 66 PHE CZ 1 1 11 14037 1 1 66 PHE H H 0.570 -31.499 5.968 1.00 . A A . 66 PHE H 1 1 11 14038 1 1 66 PHE HA H -0.134 -33.562 4.178 1.00 . A A . 66 PHE HA 1 1 11 14039 1 1 66 PHE HB2 H 1.989 -33.547 5.377 1.00 . A A . 66 PHE HB2 1 1 11 14040 1 1 66 PHE HB3 H 1.154 -33.709 6.916 1.00 . A A . 66 PHE HB3 1 1 11 14041 1 1 66 PHE HD1 H 1.832 -35.451 3.706 1.00 . A A . 66 PHE HD1 1 1 11 14042 1 1 66 PHE HD2 H 0.632 -35.835 7.780 1.00 . A A . 66 PHE HD2 1 1 11 14043 1 1 66 PHE HE1 H 2.003 -37.901 3.524 1.00 . A A . 66 PHE HE1 1 1 11 14044 1 1 66 PHE HE2 H 0.809 -38.282 7.603 1.00 . A A . 66 PHE HE2 1 1 11 14045 1 1 66 PHE HZ H 1.493 -39.319 5.473 1.00 . A A . 66 PHE HZ 1 1 11 14046 1 1 66 PHE N N -0.141 -31.906 5.428 1.00 . A A . 66 PHE N 1 1 11 14047 1 1 66 PHE O O -2.060 -34.842 5.231 1.00 . A A . 66 PHE O 1 1 11 14048 1 1 67 ILE C C -4.204 -33.661 7.136 1.00 . A A . 67 ILE C 1 1 11 14049 1 1 67 ILE CA C -2.896 -34.140 7.788 1.00 . A A . 67 ILE CA 1 1 11 14050 1 1 67 ILE CB C -2.885 -33.707 9.277 1.00 . A A . 67 ILE CB 1 1 11 14051 1 1 67 ILE CD1 C -1.408 -33.643 11.365 1.00 . A A . 67 ILE CD1 1 1 11 14052 1 1 67 ILE CG1 C -1.589 -34.180 9.960 1.00 . A A . 67 ILE CG1 1 1 11 14053 1 1 67 ILE CG2 C -4.117 -34.247 10.012 1.00 . A A . 67 ILE CG2 1 1 11 14054 1 1 67 ILE H H -1.146 -32.962 7.536 1.00 . A A . 67 ILE H 1 1 11 14055 1 1 67 ILE HA H -2.855 -35.220 7.749 1.00 . A A . 67 ILE HA 1 1 11 14056 1 1 67 ILE HB H -2.923 -32.627 9.311 1.00 . A A . 67 ILE HB 1 1 11 14057 1 1 67 ILE HD11 H -1.377 -32.563 11.340 1.00 . A A . 67 ILE HD11 1 1 11 14058 1 1 67 ILE HD12 H -0.483 -34.019 11.779 1.00 . A A . 67 ILE HD12 1 1 11 14059 1 1 67 ILE HD13 H -2.233 -33.964 11.982 1.00 . A A . 67 ILE HD13 1 1 11 14060 1 1 67 ILE HG12 H -1.592 -35.258 10.018 1.00 . A A . 67 ILE HG12 1 1 11 14061 1 1 67 ILE HG13 H -0.741 -33.860 9.371 1.00 . A A . 67 ILE HG13 1 1 11 14062 1 1 67 ILE HG21 H -4.122 -35.327 9.967 1.00 . A A . 67 ILE HG21 1 1 11 14063 1 1 67 ILE HG22 H -5.013 -33.864 9.546 1.00 . A A . 67 ILE HG22 1 1 11 14064 1 1 67 ILE HG23 H -4.090 -33.931 11.047 1.00 . A A . 67 ILE HG23 1 1 11 14065 1 1 67 ILE N N -1.719 -33.618 7.084 1.00 . A A . 67 ILE N 1 1 11 14066 1 1 67 ILE O O -5.112 -34.452 6.882 1.00 . A A . 67 ILE O 1 1 11 14067 1 1 68 ARG C C -5.846 -32.353 4.932 1.00 . A A . 68 ARG C 1 1 11 14068 1 1 68 ARG CA C -5.493 -31.747 6.300 1.00 . A A . 68 ARG CA 1 1 11 14069 1 1 68 ARG CB C -5.297 -30.224 6.178 1.00 . A A . 68 ARG CB 1 1 11 14070 1 1 68 ARG CD C -7.243 -29.666 7.682 1.00 . A A . 68 ARG CD 1 1 11 14071 1 1 68 ARG CG C -6.580 -29.412 6.331 1.00 . A A . 68 ARG CG 1 1 11 14072 1 1 68 ARG CZ C -6.457 -30.102 9.964 1.00 . A A . 68 ARG CZ 1 1 11 14073 1 1 68 ARG H H -3.499 -31.800 7.020 1.00 . A A . 68 ARG H 1 1 11 14074 1 1 68 ARG HA H -6.306 -31.943 6.986 1.00 . A A . 68 ARG HA 1 1 11 14075 1 1 68 ARG HB2 H -4.603 -29.902 6.943 1.00 . A A . 68 ARG HB2 1 1 11 14076 1 1 68 ARG HB3 H -4.869 -30.003 5.210 1.00 . A A . 68 ARG HB3 1 1 11 14077 1 1 68 ARG HD2 H -8.038 -28.947 7.819 1.00 . A A . 68 ARG HD2 1 1 11 14078 1 1 68 ARG HD3 H -7.659 -30.665 7.684 1.00 . A A . 68 ARG HD3 1 1 11 14079 1 1 68 ARG HE H -5.486 -29.009 8.645 1.00 . A A . 68 ARG HE 1 1 11 14080 1 1 68 ARG HG2 H -6.344 -28.361 6.248 1.00 . A A . 68 ARG HG2 1 1 11 14081 1 1 68 ARG HG3 H -7.267 -29.691 5.544 1.00 . A A . 68 ARG HG3 1 1 11 14082 1 1 68 ARG HH11 H -8.194 -30.959 9.515 1.00 . A A . 68 ARG HH11 1 1 11 14083 1 1 68 ARG HH12 H -7.613 -31.227 11.122 1.00 . A A . 68 ARG HH12 1 1 11 14084 1 1 68 ARG HH21 H -4.759 -29.389 10.714 1.00 . A A . 68 ARG HH21 1 1 11 14085 1 1 68 ARG HH22 H -5.698 -30.379 11.776 1.00 . A A . 68 ARG HH22 1 1 11 14086 1 1 68 ARG N N -4.282 -32.363 6.856 1.00 . A A . 68 ARG N 1 1 11 14087 1 1 68 ARG NE N -6.294 -29.542 8.794 1.00 . A A . 68 ARG NE 1 1 11 14088 1 1 68 ARG NH1 N -7.499 -30.820 10.216 1.00 . A A . 68 ARG NH1 1 1 11 14089 1 1 68 ARG NH2 N -5.571 -29.943 10.888 1.00 . A A . 68 ARG NH2 1 1 11 14090 1 1 68 ARG O O -7.023 -32.511 4.593 1.00 . A A . 68 ARG O 1 1 11 14091 1 1 69 ASP C C -5.767 -34.668 2.972 1.00 . A A . 69 ASP C 1 1 11 14092 1 1 69 ASP CA C -4.983 -33.345 2.857 1.00 . A A . 69 ASP CA 1 1 11 14093 1 1 69 ASP CB C -3.605 -33.589 2.230 1.00 . A A . 69 ASP CB 1 1 11 14094 1 1 69 ASP CG C -3.694 -34.132 0.818 1.00 . A A . 69 ASP CG 1 1 11 14095 1 1 69 ASP H H -3.904 -32.520 4.487 1.00 . A A . 69 ASP H 1 1 11 14096 1 1 69 ASP HA H -5.539 -32.665 2.227 1.00 . A A . 69 ASP HA 1 1 11 14097 1 1 69 ASP HB2 H -3.061 -32.656 2.202 1.00 . A A . 69 ASP HB2 1 1 11 14098 1 1 69 ASP HB3 H -3.060 -34.298 2.839 1.00 . A A . 69 ASP HB3 1 1 11 14099 1 1 69 ASP N N -4.814 -32.705 4.166 1.00 . A A . 69 ASP N 1 1 11 14100 1 1 69 ASP O O -6.453 -35.086 2.038 1.00 . A A . 69 ASP O 1 1 11 14101 1 1 69 ASP OD1 O -4.047 -33.361 -0.097 1.00 . A A . 69 ASP OD1 1 1 11 14102 1 1 69 ASP OD2 O -3.422 -35.333 0.618 1.00 . A A . 69 ASP OD2 1 1 11 14103 1 1 70 SER C C -7.902 -36.288 4.617 1.00 . A A . 70 SER C 1 1 11 14104 1 1 70 SER CA C -6.402 -36.558 4.401 1.00 . A A . 70 SER CA 1 1 11 14105 1 1 70 SER CB C -5.815 -37.258 5.637 1.00 . A A . 70 SER CB 1 1 11 14106 1 1 70 SER H H -5.076 -34.947 4.825 1.00 . A A . 70 SER H 1 1 11 14107 1 1 70 SER HA H -6.284 -37.205 3.542 1.00 . A A . 70 SER HA 1 1 11 14108 1 1 70 SER HB2 H -4.769 -37.467 5.466 1.00 . A A . 70 SER HB2 1 1 11 14109 1 1 70 SER HB3 H -5.913 -36.608 6.495 1.00 . A A . 70 SER HB3 1 1 11 14110 1 1 70 SER HG H -6.322 -38.726 6.840 1.00 . A A . 70 SER HG 1 1 11 14111 1 1 70 SER N N -5.665 -35.312 4.131 1.00 . A A . 70 SER N 1 1 11 14112 1 1 70 SER O O -8.740 -37.171 4.429 1.00 . A A . 70 SER O 1 1 11 14113 1 1 70 SER OG O -6.479 -38.482 5.916 1.00 . A A . 70 SER OG 1 1 11 14114 1 1 71 LEU C C -10.305 -34.167 3.973 1.00 . A A . 71 LEU C 1 1 11 14115 1 1 71 LEU CA C -9.625 -34.663 5.261 1.00 . A A . 71 LEU CA 1 1 11 14116 1 1 71 LEU CB C -9.702 -33.571 6.348 1.00 . A A . 71 LEU CB 1 1 11 14117 1 1 71 LEU CD1 C -10.445 -35.135 8.190 1.00 . A A . 71 LEU CD1 1 1 11 14118 1 1 71 LEU CD2 C -8.015 -34.517 7.990 1.00 . A A . 71 LEU CD2 1 1 11 14119 1 1 71 LEU CG C -9.454 -34.041 7.796 1.00 . A A . 71 LEU CG 1 1 11 14120 1 1 71 LEU H H -7.518 -34.408 5.175 1.00 . A A . 71 LEU H 1 1 11 14121 1 1 71 LEU HA H -10.160 -35.535 5.611 1.00 . A A . 71 LEU HA 1 1 11 14122 1 1 71 LEU HB2 H -8.973 -32.807 6.112 1.00 . A A . 71 LEU HB2 1 1 11 14123 1 1 71 LEU HB3 H -10.686 -33.122 6.306 1.00 . A A . 71 LEU HB3 1 1 11 14124 1 1 71 LEU HD11 H -10.273 -35.426 9.216 1.00 . A A . 71 LEU HD11 1 1 11 14125 1 1 71 LEU HD12 H -10.312 -35.994 7.546 1.00 . A A . 71 LEU HD12 1 1 11 14126 1 1 71 LEU HD13 H -11.453 -34.762 8.088 1.00 . A A . 71 LEU HD13 1 1 11 14127 1 1 71 LEU HD21 H -7.878 -34.849 9.009 1.00 . A A . 71 LEU HD21 1 1 11 14128 1 1 71 LEU HD22 H -7.334 -33.703 7.784 1.00 . A A . 71 LEU HD22 1 1 11 14129 1 1 71 LEU HD23 H -7.809 -35.337 7.315 1.00 . A A . 71 LEU HD23 1 1 11 14130 1 1 71 LEU HG H -9.614 -33.204 8.462 1.00 . A A . 71 LEU HG 1 1 11 14131 1 1 71 LEU N N -8.231 -35.062 5.026 1.00 . A A . 71 LEU N 1 1 11 14132 1 1 71 LEU O O -11.474 -34.460 3.737 1.00 . A A . 71 LEU O 1 1 11 14133 1 1 72 GLU C C -11.362 -31.947 2.120 1.00 . A A . 72 GLU C 1 1 11 14134 1 1 72 GLU CA C -10.105 -32.825 1.905 1.00 . A A . 72 GLU CA 1 1 11 14135 1 1 72 GLU CB C -10.433 -33.940 0.895 1.00 . A A . 72 GLU CB 1 1 11 14136 1 1 72 GLU CD C -9.576 -35.741 -0.663 1.00 . A A . 72 GLU CD 1 1 11 14137 1 1 72 GLU CG C -9.219 -34.720 0.406 1.00 . A A . 72 GLU CG 1 1 11 14138 1 1 72 GLU H H -8.642 -33.211 3.407 1.00 . A A . 72 GLU H 1 1 11 14139 1 1 72 GLU HA H -9.328 -32.199 1.485 1.00 . A A . 72 GLU HA 1 1 11 14140 1 1 72 GLU HB2 H -11.116 -34.638 1.358 1.00 . A A . 72 GLU HB2 1 1 11 14141 1 1 72 GLU HB3 H -10.919 -33.496 0.034 1.00 . A A . 72 GLU HB3 1 1 11 14142 1 1 72 GLU HG2 H -8.502 -34.024 -0.006 1.00 . A A . 72 GLU HG2 1 1 11 14143 1 1 72 GLU HG3 H -8.774 -35.236 1.246 1.00 . A A . 72 GLU HG3 1 1 11 14144 1 1 72 GLU N N -9.574 -33.395 3.164 1.00 . A A . 72 GLU N 1 1 11 14145 1 1 72 GLU O O -12.072 -31.628 1.164 1.00 . A A . 72 GLU O 1 1 11 14146 1 1 72 GLU OE1 O -9.607 -35.373 -1.859 1.00 . A A . 72 GLU OE1 1 1 11 14147 1 1 72 GLU OE2 O -9.847 -36.909 -0.316 1.00 . A A . 72 GLU OE2 1 1 11 14148 1 1 73 HIS C C -12.655 -29.254 3.524 1.00 . A A . 73 HIS C 1 1 11 14149 1 1 73 HIS CA C -12.834 -30.774 3.697 1.00 . A A . 73 HIS CA 1 1 11 14150 1 1 73 HIS CB C -13.286 -31.098 5.131 1.00 . A A . 73 HIS CB 1 1 11 14151 1 1 73 HIS CD2 C -15.385 -32.616 5.290 1.00 . A A . 73 HIS CD2 1 1 11 14152 1 1 73 HIS CE1 C -14.383 -34.557 5.402 1.00 . A A . 73 HIS CE1 1 1 11 14153 1 1 73 HIS CG C -14.052 -32.385 5.243 1.00 . A A . 73 HIS CG 1 1 11 14154 1 1 73 HIS H H -10.958 -31.710 4.064 1.00 . A A . 73 HIS H 1 1 11 14155 1 1 73 HIS HA H -13.611 -31.098 3.016 1.00 . A A . 73 HIS HA 1 1 11 14156 1 1 73 HIS HB2 H -12.419 -31.171 5.769 1.00 . A A . 73 HIS HB2 1 1 11 14157 1 1 73 HIS HB3 H -13.924 -30.301 5.491 1.00 . A A . 73 HIS HB3 1 1 11 14158 1 1 73 HIS HD1 H -12.493 -33.804 5.296 1.00 . A A . 73 HIS HD1 1 1 11 14159 1 1 73 HIS HD2 H -16.167 -31.869 5.269 1.00 . A A . 73 HIS HD2 1 1 11 14160 1 1 73 HIS HE1 H -14.209 -35.621 5.475 1.00 . A A . 73 HIS HE1 1 1 11 14161 1 1 73 HIS HE2 H -16.417 -34.442 5.280 1.00 . A A . 73 HIS HE2 1 1 11 14162 1 1 73 HIS N N -11.614 -31.528 3.361 1.00 . A A . 73 HIS N 1 1 11 14163 1 1 73 HIS ND1 N -13.454 -33.627 5.318 1.00 . A A . 73 HIS ND1 1 1 11 14164 1 1 73 HIS NE2 N -15.560 -33.973 5.386 1.00 . A A . 73 HIS NE2 1 1 11 14165 1 1 73 HIS O O -12.035 -28.591 4.355 1.00 . A A . 73 HIS O 1 1 11 14166 1 1 74 HIS C C -11.995 -26.505 2.570 1.00 . A A . 74 HIS C 1 1 11 14167 1 1 74 HIS CA C -13.235 -27.290 2.091 1.00 . A A . 74 HIS CA 1 1 11 14168 1 1 74 HIS CB C -14.536 -26.608 2.566 1.00 . A A . 74 HIS CB 1 1 11 14169 1 1 74 HIS CD2 C -14.416 -26.718 5.169 1.00 . A A . 74 HIS CD2 1 1 11 14170 1 1 74 HIS CE1 C -16.279 -27.810 5.526 1.00 . A A . 74 HIS CE1 1 1 11 14171 1 1 74 HIS CG C -14.976 -26.971 3.960 1.00 . A A . 74 HIS CG 1 1 11 14172 1 1 74 HIS H H -13.684 -29.343 1.818 1.00 . A A . 74 HIS H 1 1 11 14173 1 1 74 HIS HA H -13.229 -27.247 1.011 1.00 . A A . 74 HIS HA 1 1 11 14174 1 1 74 HIS HB2 H -14.402 -25.537 2.534 1.00 . A A . 74 HIS HB2 1 1 11 14175 1 1 74 HIS HB3 H -15.334 -26.878 1.887 1.00 . A A . 74 HIS HB3 1 1 11 14176 1 1 74 HIS HD1 H -16.784 -27.984 3.554 1.00 . A A . 74 HIS HD1 1 1 11 14177 1 1 74 HIS HD2 H -13.490 -26.194 5.350 1.00 . A A . 74 HIS HD2 1 1 11 14178 1 1 74 HIS HE1 H -17.102 -28.306 6.020 1.00 . A A . 74 HIS HE1 1 1 11 14179 1 1 74 HIS HE2 H -15.198 -27.060 7.081 1.00 . A A . 74 HIS HE2 1 1 11 14180 1 1 74 HIS N N -13.231 -28.729 2.432 1.00 . A A . 74 HIS N 1 1 11 14181 1 1 74 HIS ND1 N -16.142 -27.659 4.225 1.00 . A A . 74 HIS ND1 1 1 11 14182 1 1 74 HIS NE2 N -15.248 -27.252 6.122 1.00 . A A . 74 HIS NE2 1 1 11 14183 1 1 74 HIS O O -11.980 -25.927 3.661 1.00 . A A . 74 HIS O 1 1 11 14184 1 1 75 HIS C C -10.096 -24.179 1.882 1.00 . A A . 75 HIS C 1 1 11 14185 1 1 75 HIS CA C -9.767 -25.678 1.992 1.00 . A A . 75 HIS CA 1 1 11 14186 1 1 75 HIS CB C -8.648 -26.066 1.004 1.00 . A A . 75 HIS CB 1 1 11 14187 1 1 75 HIS CD2 C -7.056 -24.055 0.538 1.00 . A A . 75 HIS CD2 1 1 11 14188 1 1 75 HIS CE1 C -5.366 -24.689 1.777 1.00 . A A . 75 HIS CE1 1 1 11 14189 1 1 75 HIS CG C -7.397 -25.235 1.117 1.00 . A A . 75 HIS CG 1 1 11 14190 1 1 75 HIS H H -11.006 -27.016 0.911 1.00 . A A . 75 HIS H 1 1 11 14191 1 1 75 HIS HA H -9.437 -25.892 3.000 1.00 . A A . 75 HIS HA 1 1 11 14192 1 1 75 HIS HB2 H -8.370 -27.097 1.175 1.00 . A A . 75 HIS HB2 1 1 11 14193 1 1 75 HIS HB3 H -9.022 -25.969 -0.007 1.00 . A A . 75 HIS HB3 1 1 11 14194 1 1 75 HIS HD1 H -6.240 -26.417 2.426 1.00 . A A . 75 HIS HD1 1 1 11 14195 1 1 75 HIS HD2 H -7.671 -23.464 -0.127 1.00 . A A . 75 HIS HD2 1 1 11 14196 1 1 75 HIS HE1 H -4.408 -24.711 2.275 1.00 . A A . 75 HIS HE1 1 1 11 14197 1 1 75 HIS HE2 H -5.227 -23.028 0.598 1.00 . A A . 75 HIS HE2 1 1 11 14198 1 1 75 HIS N N -10.962 -26.481 1.730 1.00 . A A . 75 HIS N 1 1 11 14199 1 1 75 HIS ND1 N -6.313 -25.601 1.887 1.00 . A A . 75 HIS ND1 1 1 11 14200 1 1 75 HIS NE2 N -5.790 -23.744 0.966 1.00 . A A . 75 HIS NE2 1 1 11 14201 1 1 75 HIS O O -10.182 -23.630 0.783 1.00 . A A . 75 HIS O 1 1 11 14202 1 1 76 HIS C C -9.356 -21.245 3.278 1.00 . A A . 76 HIS C 1 1 11 14203 1 1 76 HIS CA C -10.619 -22.092 3.051 1.00 . A A . 76 HIS CA 1 1 11 14204 1 1 76 HIS CB C -11.675 -21.782 4.128 1.00 . A A . 76 HIS CB 1 1 11 14205 1 1 76 HIS CD2 C -10.463 -21.703 6.438 1.00 . A A . 76 HIS CD2 1 1 11 14206 1 1 76 HIS CE1 C -11.380 -23.478 7.335 1.00 . A A . 76 HIS CE1 1 1 11 14207 1 1 76 HIS CG C -11.313 -22.230 5.519 1.00 . A A . 76 HIS CG 1 1 11 14208 1 1 76 HIS H H -10.273 -24.027 3.867 1.00 . A A . 76 HIS H 1 1 11 14209 1 1 76 HIS HA H -11.032 -21.831 2.084 1.00 . A A . 76 HIS HA 1 1 11 14210 1 1 76 HIS HB2 H -11.841 -20.715 4.161 1.00 . A A . 76 HIS HB2 1 1 11 14211 1 1 76 HIS HB3 H -12.601 -22.269 3.856 1.00 . A A . 76 HIS HB3 1 1 11 14212 1 1 76 HIS HD1 H -12.553 -23.924 5.719 1.00 . A A . 76 HIS HD1 1 1 11 14213 1 1 76 HIS HD2 H -9.847 -20.822 6.313 1.00 . A A . 76 HIS HD2 1 1 11 14214 1 1 76 HIS HE1 H -11.632 -24.263 8.031 1.00 . A A . 76 HIS HE1 1 1 11 14215 1 1 76 HIS HE2 H -10.141 -22.280 8.432 1.00 . A A . 76 HIS HE2 1 1 11 14216 1 1 76 HIS N N -10.312 -23.529 3.025 1.00 . A A . 76 HIS N 1 1 11 14217 1 1 76 HIS ND1 N -11.870 -23.340 6.118 1.00 . A A . 76 HIS ND1 1 1 11 14218 1 1 76 HIS NE2 N -10.526 -22.501 7.554 1.00 . A A . 76 HIS NE2 1 1 11 14219 1 1 76 HIS O O -8.558 -21.532 4.173 1.00 . A A . 76 HIS O 1 1 11 14220 1 1 77 HIS C C -8.128 -18.145 1.561 1.00 . A A . 77 HIS C 1 1 11 14221 1 1 77 HIS CA C -8.024 -19.310 2.559 1.00 . A A . 77 HIS CA 1 1 11 14222 1 1 77 HIS CB C -6.721 -20.090 2.313 1.00 . A A . 77 HIS CB 1 1 11 14223 1 1 77 HIS CD2 C -4.698 -18.925 3.450 1.00 . A A . 77 HIS CD2 1 1 11 14224 1 1 77 HIS CE1 C -3.850 -17.957 1.681 1.00 . A A . 77 HIS CE1 1 1 11 14225 1 1 77 HIS CG C -5.485 -19.244 2.397 1.00 . A A . 77 HIS CG 1 1 11 14226 1 1 77 HIS H H -9.869 -20.022 1.779 1.00 . A A . 77 HIS H 1 1 11 14227 1 1 77 HIS HA H -8.005 -18.906 3.561 1.00 . A A . 77 HIS HA 1 1 11 14228 1 1 77 HIS HB2 H -6.633 -20.871 3.054 1.00 . A A . 77 HIS HB2 1 1 11 14229 1 1 77 HIS HB3 H -6.753 -20.538 1.330 1.00 . A A . 77 HIS HB3 1 1 11 14230 1 1 77 HIS HD1 H -5.264 -18.654 0.385 1.00 . A A . 77 HIS HD1 1 1 11 14231 1 1 77 HIS HD2 H -4.836 -19.244 4.474 1.00 . A A . 77 HIS HD2 1 1 11 14232 1 1 77 HIS HE1 H -3.207 -17.378 1.035 1.00 . A A . 77 HIS HE1 1 1 11 14233 1 1 77 HIS HE2 H -2.857 -17.930 3.458 1.00 . A A . 77 HIS HE2 1 1 11 14234 1 1 77 HIS N N -9.187 -20.203 2.463 1.00 . A A . 77 HIS N 1 1 11 14235 1 1 77 HIS ND1 N -4.924 -18.619 1.305 1.00 . A A . 77 HIS ND1 1 1 11 14236 1 1 77 HIS NE2 N -3.688 -18.124 2.977 1.00 . A A . 77 HIS NE2 1 1 11 14237 1 1 77 HIS O O -8.089 -18.345 0.346 1.00 . A A . 77 HIS O 1 1 11 14238 1 1 78 HIS C C -6.934 -15.006 1.174 1.00 . A A . 78 HIS C 1 1 11 14239 1 1 78 HIS CA C -8.301 -15.728 1.226 1.00 . A A . 78 HIS CA 1 1 11 14240 1 1 78 HIS CB C -9.422 -14.779 1.698 1.00 . A A . 78 HIS CB 1 1 11 14241 1 1 78 HIS CD2 C -10.063 -15.079 4.199 1.00 . A A . 78 HIS CD2 1 1 11 14242 1 1 78 HIS CE1 C -8.879 -13.440 5.037 1.00 . A A . 78 HIS CE1 1 1 11 14243 1 1 78 HIS CG C -9.411 -14.484 3.172 1.00 . A A . 78 HIS CG 1 1 11 14244 1 1 78 HIS H H -8.276 -16.825 3.053 1.00 . A A . 78 HIS H 1 1 11 14245 1 1 78 HIS HA H -8.541 -16.062 0.223 1.00 . A A . 78 HIS HA 1 1 11 14246 1 1 78 HIS HB2 H -9.331 -13.838 1.174 1.00 . A A . 78 HIS HB2 1 1 11 14247 1 1 78 HIS HB3 H -10.380 -15.221 1.455 1.00 . A A . 78 HIS HB3 1 1 11 14248 1 1 78 HIS HD1 H -8.078 -12.852 3.251 1.00 . A A . 78 HIS HD1 1 1 11 14249 1 1 78 HIS HD2 H -10.725 -15.931 4.130 1.00 . A A . 78 HIS HD2 1 1 11 14250 1 1 78 HIS HE1 H -8.436 -12.746 5.735 1.00 . A A . 78 HIS HE1 1 1 11 14251 1 1 78 HIS HE2 H -10.182 -14.487 6.204 1.00 . A A . 78 HIS HE2 1 1 11 14252 1 1 78 HIS N N -8.243 -16.926 2.078 1.00 . A A . 78 HIS N 1 1 11 14253 1 1 78 HIS ND1 N -8.678 -13.461 3.736 1.00 . A A . 78 HIS ND1 1 1 11 14254 1 1 78 HIS NE2 N -9.715 -14.409 5.345 1.00 . A A . 78 HIS NE2 1 1 11 14255 1 1 78 HIS O O -6.681 -14.114 2.011 1.00 . A A . 78 HIS O 1 1 11 14256 1 1 78 HIS OXT O -6.114 -15.352 0.295 1.00 . A A . 78 HIS OXT 1 1 12 14257 1 1 1 MET C C 2.827 -4.607 0.741 1.00 . A A . 1 MET C 1 1 12 14258 1 1 1 MET CA C 1.648 -3.624 0.846 1.00 . A A . 1 MET CA 1 1 12 14259 1 1 1 MET CB C 2.176 -2.215 1.156 1.00 . A A . 1 MET CB 1 1 12 14260 1 1 1 MET CE C 2.946 0.694 0.051 1.00 . A A . 1 MET CE 1 1 12 14261 1 1 1 MET CG C 1.113 -1.122 1.092 1.00 . A A . 1 MET CG 1 1 12 14262 1 1 1 MET H1 H 1.132 -4.093 2.819 1.00 . A A . 1 MET H1 1 1 12 14263 1 1 1 MET H2 H 0.284 -4.986 1.658 1.00 . A A . 1 MET H2 1 1 12 14264 1 1 1 MET H3 H -0.116 -3.371 1.937 1.00 . A A . 1 MET H3 1 1 12 14265 1 1 1 MET HA H 1.133 -3.604 -0.105 1.00 . A A . 1 MET HA 1 1 12 14266 1 1 1 MET HB2 H 2.595 -2.217 2.151 1.00 . A A . 1 MET HB2 1 1 12 14267 1 1 1 MET HB3 H 2.957 -1.970 0.449 1.00 . A A . 1 MET HB3 1 1 12 14268 1 1 1 MET HE1 H 2.408 0.652 -0.884 1.00 . A A . 1 MET HE1 1 1 12 14269 1 1 1 MET HE2 H 3.669 -0.107 0.088 1.00 . A A . 1 MET HE2 1 1 12 14270 1 1 1 MET HE3 H 3.456 1.642 0.130 1.00 . A A . 1 MET HE3 1 1 12 14271 1 1 1 MET HG2 H 0.665 -1.124 0.109 1.00 . A A . 1 MET HG2 1 1 12 14272 1 1 1 MET HG3 H 0.354 -1.332 1.832 1.00 . A A . 1 MET HG3 1 1 12 14273 1 1 1 MET N N 0.671 -4.048 1.886 1.00 . A A . 1 MET N 1 1 12 14274 1 1 1 MET O O 3.087 -5.160 -0.325 1.00 . A A . 1 MET O 1 1 12 14275 1 1 1 MET SD S 1.792 0.521 1.414 1.00 . A A . 1 MET SD 1 1 12 14276 1 1 2 ALA C C 4.390 -7.176 1.954 1.00 . A A . 2 ALA C 1 1 12 14277 1 1 2 ALA CA C 4.733 -5.678 1.842 1.00 . A A . 2 ALA CA 1 1 12 14278 1 1 2 ALA CB C 5.675 -5.263 2.968 1.00 . A A . 2 ALA CB 1 1 12 14279 1 1 2 ALA H H 3.253 -4.407 2.692 1.00 . A A . 2 ALA H 1 1 12 14280 1 1 2 ALA HA H 5.247 -5.513 0.906 1.00 . A A . 2 ALA HA 1 1 12 14281 1 1 2 ALA HB1 H 6.578 -5.856 2.919 1.00 . A A . 2 ALA HB1 1 1 12 14282 1 1 2 ALA HB2 H 5.191 -5.420 3.921 1.00 . A A . 2 ALA HB2 1 1 12 14283 1 1 2 ALA HB3 H 5.926 -4.218 2.860 1.00 . A A . 2 ALA HB3 1 1 12 14284 1 1 2 ALA N N 3.535 -4.825 1.850 1.00 . A A . 2 ALA N 1 1 12 14285 1 1 2 ALA O O 4.628 -7.948 1.022 1.00 . A A . 2 ALA O 1 1 12 14286 1 1 3 GLN C C 4.789 -9.856 3.358 1.00 . A A . 3 GLN C 1 1 12 14287 1 1 3 GLN CA C 3.519 -8.984 3.389 1.00 . A A . 3 GLN CA 1 1 12 14288 1 1 3 GLN CB C 2.461 -9.541 2.419 1.00 . A A . 3 GLN CB 1 1 12 14289 1 1 3 GLN CD C 0.051 -9.471 1.613 1.00 . A A . 3 GLN CD 1 1 12 14290 1 1 3 GLN CG C 1.120 -8.816 2.476 1.00 . A A . 3 GLN CG 1 1 12 14291 1 1 3 GLN H H 3.601 -6.895 3.773 1.00 . A A . 3 GLN H 1 1 12 14292 1 1 3 GLN HA H 3.115 -9.020 4.392 1.00 . A A . 3 GLN HA 1 1 12 14293 1 1 3 GLN HB2 H 2.842 -9.466 1.410 1.00 . A A . 3 GLN HB2 1 1 12 14294 1 1 3 GLN HB3 H 2.291 -10.585 2.650 1.00 . A A . 3 GLN HB3 1 1 12 14295 1 1 3 GLN HE21 H 0.800 -11.273 1.959 1.00 . A A . 3 GLN HE21 1 1 12 14296 1 1 3 GLN HE22 H -0.591 -11.215 0.942 1.00 . A A . 3 GLN HE22 1 1 12 14297 1 1 3 GLN HG2 H 0.772 -8.808 3.499 1.00 . A A . 3 GLN HG2 1 1 12 14298 1 1 3 GLN HG3 H 1.259 -7.799 2.137 1.00 . A A . 3 GLN HG3 1 1 12 14299 1 1 3 GLN N N 3.824 -7.571 3.098 1.00 . A A . 3 GLN N 1 1 12 14300 1 1 3 GLN NE2 N 0.092 -10.783 1.493 1.00 . A A . 3 GLN NE2 1 1 12 14301 1 1 3 GLN O O 4.874 -10.844 2.621 1.00 . A A . 3 GLN O 1 1 12 14302 1 1 3 GLN OE1 O -0.821 -8.800 1.072 1.00 . A A . 3 GLN OE1 1 1 12 14303 1 1 4 ILE C C 6.821 -11.386 5.301 1.00 . A A . 4 ILE C 1 1 12 14304 1 1 4 ILE CA C 7.015 -10.251 4.280 1.00 . A A . 4 ILE CA 1 1 12 14305 1 1 4 ILE CB C 8.212 -9.350 4.693 1.00 . A A . 4 ILE CB 1 1 12 14306 1 1 4 ILE CD1 C 8.577 -8.535 2.287 1.00 . A A . 4 ILE CD1 1 1 12 14307 1 1 4 ILE CG1 C 8.338 -8.148 3.735 1.00 . A A . 4 ILE CG1 1 1 12 14308 1 1 4 ILE CG2 C 9.517 -10.150 4.723 1.00 . A A . 4 ILE CG2 1 1 12 14309 1 1 4 ILE H H 5.676 -8.657 4.691 1.00 . A A . 4 ILE H 1 1 12 14310 1 1 4 ILE HA H 7.233 -10.685 3.311 1.00 . A A . 4 ILE HA 1 1 12 14311 1 1 4 ILE HB H 8.023 -8.983 5.692 1.00 . A A . 4 ILE HB 1 1 12 14312 1 1 4 ILE HD11 H 7.755 -9.142 1.937 1.00 . A A . 4 ILE HD11 1 1 12 14313 1 1 4 ILE HD12 H 9.498 -9.094 2.211 1.00 . A A . 4 ILE HD12 1 1 12 14314 1 1 4 ILE HD13 H 8.646 -7.641 1.683 1.00 . A A . 4 ILE HD13 1 1 12 14315 1 1 4 ILE HG12 H 7.426 -7.570 3.774 1.00 . A A . 4 ILE HG12 1 1 12 14316 1 1 4 ILE HG13 H 9.162 -7.526 4.052 1.00 . A A . 4 ILE HG13 1 1 12 14317 1 1 4 ILE HG21 H 9.435 -10.946 5.452 1.00 . A A . 4 ILE HG21 1 1 12 14318 1 1 4 ILE HG22 H 10.335 -9.499 4.996 1.00 . A A . 4 ILE HG22 1 1 12 14319 1 1 4 ILE HG23 H 9.706 -10.573 3.747 1.00 . A A . 4 ILE HG23 1 1 12 14320 1 1 4 ILE N N 5.780 -9.475 4.159 1.00 . A A . 4 ILE N 1 1 12 14321 1 1 4 ILE O O 7.117 -11.239 6.488 1.00 . A A . 4 ILE O 1 1 12 14322 1 1 5 ILE C C 7.035 -14.359 6.351 1.00 . A A . 5 ILE C 1 1 12 14323 1 1 5 ILE CA C 5.860 -13.608 5.698 1.00 . A A . 5 ILE CA 1 1 12 14324 1 1 5 ILE CB C 4.973 -14.624 4.928 1.00 . A A . 5 ILE CB 1 1 12 14325 1 1 5 ILE CD1 C 2.856 -13.207 5.255 1.00 . A A . 5 ILE CD1 1 1 12 14326 1 1 5 ILE CG1 C 3.774 -13.910 4.274 1.00 . A A . 5 ILE CG1 1 1 12 14327 1 1 5 ILE CG2 C 4.494 -15.741 5.859 1.00 . A A . 5 ILE CG2 1 1 12 14328 1 1 5 ILE H H 6.186 -12.609 3.856 1.00 . A A . 5 ILE H 1 1 12 14329 1 1 5 ILE HA H 5.255 -13.175 6.485 1.00 . A A . 5 ILE HA 1 1 12 14330 1 1 5 ILE HB H 5.576 -15.075 4.153 1.00 . A A . 5 ILE HB 1 1 12 14331 1 1 5 ILE HD11 H 2.026 -12.773 4.720 1.00 . A A . 5 ILE HD11 1 1 12 14332 1 1 5 ILE HD12 H 3.403 -12.427 5.765 1.00 . A A . 5 ILE HD12 1 1 12 14333 1 1 5 ILE HD13 H 2.485 -13.920 5.978 1.00 . A A . 5 ILE HD13 1 1 12 14334 1 1 5 ILE HG12 H 4.142 -13.166 3.583 1.00 . A A . 5 ILE HG12 1 1 12 14335 1 1 5 ILE HG13 H 3.185 -14.636 3.729 1.00 . A A . 5 ILE HG13 1 1 12 14336 1 1 5 ILE HG21 H 5.348 -16.253 6.278 1.00 . A A . 5 ILE HG21 1 1 12 14337 1 1 5 ILE HG22 H 3.895 -16.443 5.300 1.00 . A A . 5 ILE HG22 1 1 12 14338 1 1 5 ILE HG23 H 3.902 -15.319 6.659 1.00 . A A . 5 ILE HG23 1 1 12 14339 1 1 5 ILE N N 6.292 -12.512 4.824 1.00 . A A . 5 ILE N 1 1 12 14340 1 1 5 ILE O O 7.732 -15.145 5.704 1.00 . A A . 5 ILE O 1 1 12 14341 1 1 6 PHE C C 7.545 -15.213 9.808 1.00 . A A . 6 PHE C 1 1 12 14342 1 1 6 PHE CA C 8.183 -14.877 8.454 1.00 . A A . 6 PHE CA 1 1 12 14343 1 1 6 PHE CB C 9.510 -14.128 8.656 1.00 . A A . 6 PHE CB 1 1 12 14344 1 1 6 PHE CD1 C 10.909 -15.264 6.899 1.00 . A A . 6 PHE CD1 1 1 12 14345 1 1 6 PHE CD2 C 10.661 -12.893 6.776 1.00 . A A . 6 PHE CD2 1 1 12 14346 1 1 6 PHE CE1 C 11.702 -15.241 5.767 1.00 . A A . 6 PHE CE1 1 1 12 14347 1 1 6 PHE CE2 C 11.454 -12.868 5.645 1.00 . A A . 6 PHE CE2 1 1 12 14348 1 1 6 PHE CG C 10.378 -14.091 7.419 1.00 . A A . 6 PHE CG 1 1 12 14349 1 1 6 PHE CZ C 11.975 -14.042 5.140 1.00 . A A . 6 PHE CZ 1 1 12 14350 1 1 6 PHE H H 6.764 -13.349 8.050 1.00 . A A . 6 PHE H 1 1 12 14351 1 1 6 PHE HA H 8.381 -15.805 7.932 1.00 . A A . 6 PHE HA 1 1 12 14352 1 1 6 PHE HB2 H 9.300 -13.110 8.949 1.00 . A A . 6 PHE HB2 1 1 12 14353 1 1 6 PHE HB3 H 10.073 -14.612 9.443 1.00 . A A . 6 PHE HB3 1 1 12 14354 1 1 6 PHE HD1 H 10.698 -16.205 7.388 1.00 . A A . 6 PHE HD1 1 1 12 14355 1 1 6 PHE HD2 H 10.257 -11.971 7.168 1.00 . A A . 6 PHE HD2 1 1 12 14356 1 1 6 PHE HE1 H 12.109 -16.161 5.373 1.00 . A A . 6 PHE HE1 1 1 12 14357 1 1 6 PHE HE2 H 11.665 -11.928 5.154 1.00 . A A . 6 PHE HE2 1 1 12 14358 1 1 6 PHE HZ H 12.595 -14.023 4.256 1.00 . A A . 6 PHE HZ 1 1 12 14359 1 1 6 PHE N N 7.248 -14.097 7.636 1.00 . A A . 6 PHE N 1 1 12 14360 1 1 6 PHE O O 7.374 -14.340 10.664 1.00 . A A . 6 PHE O 1 1 12 14361 1 1 7 ASN C C 6.770 -18.421 11.451 1.00 . A A . 7 ASN C 1 1 12 14362 1 1 7 ASN CA C 6.480 -16.932 11.191 1.00 . A A . 7 ASN CA 1 1 12 14363 1 1 7 ASN CB C 4.970 -16.686 11.021 1.00 . A A . 7 ASN CB 1 1 12 14364 1 1 7 ASN CG C 4.179 -16.871 12.308 1.00 . A A . 7 ASN CG 1 1 12 14365 1 1 7 ASN H H 7.413 -17.138 9.291 1.00 . A A . 7 ASN H 1 1 12 14366 1 1 7 ASN HA H 6.844 -16.354 12.030 1.00 . A A . 7 ASN HA 1 1 12 14367 1 1 7 ASN HB2 H 4.815 -15.674 10.675 1.00 . A A . 7 ASN HB2 1 1 12 14368 1 1 7 ASN HB3 H 4.583 -17.373 10.282 1.00 . A A . 7 ASN HB3 1 1 12 14369 1 1 7 ASN HD21 H 5.698 -16.223 13.406 1.00 . A A . 7 ASN HD21 1 1 12 14370 1 1 7 ASN HD22 H 4.276 -16.673 14.270 1.00 . A A . 7 ASN HD22 1 1 12 14371 1 1 7 ASN N N 7.187 -16.480 9.987 1.00 . A A . 7 ASN N 1 1 12 14372 1 1 7 ASN ND2 N 4.779 -16.558 13.440 1.00 . A A . 7 ASN ND2 1 1 12 14373 1 1 7 ASN O O 5.881 -19.207 11.783 1.00 . A A . 7 ASN O 1 1 12 14374 1 1 7 ASN OD1 O 3.024 -17.283 12.285 1.00 . A A . 7 ASN OD1 1 1 12 14375 1 1 8 GLU C C 8.504 -20.628 12.905 1.00 . A A . 8 GLU C 1 1 12 14376 1 1 8 GLU CA C 8.469 -20.178 11.437 1.00 . A A . 8 GLU CA 1 1 12 14377 1 1 8 GLU CB C 9.841 -20.372 10.772 1.00 . A A . 8 GLU CB 1 1 12 14378 1 1 8 GLU CD C 9.260 -18.908 8.760 1.00 . A A . 8 GLU CD 1 1 12 14379 1 1 8 GLU CG C 9.823 -20.240 9.245 1.00 . A A . 8 GLU CG 1 1 12 14380 1 1 8 GLU H H 8.708 -18.098 11.114 1.00 . A A . 8 GLU H 1 1 12 14381 1 1 8 GLU HA H 7.747 -20.791 10.914 1.00 . A A . 8 GLU HA 1 1 12 14382 1 1 8 GLU HB2 H 10.525 -19.634 11.167 1.00 . A A . 8 GLU HB2 1 1 12 14383 1 1 8 GLU HB3 H 10.213 -21.357 11.019 1.00 . A A . 8 GLU HB3 1 1 12 14384 1 1 8 GLU HG2 H 10.835 -20.337 8.879 1.00 . A A . 8 GLU HG2 1 1 12 14385 1 1 8 GLU HG3 H 9.221 -21.042 8.838 1.00 . A A . 8 GLU HG3 1 1 12 14386 1 1 8 GLU N N 8.037 -18.788 11.308 1.00 . A A . 8 GLU N 1 1 12 14387 1 1 8 GLU O O 9.464 -20.368 13.635 1.00 . A A . 8 GLU O 1 1 12 14388 1 1 8 GLU OE1 O 9.882 -17.862 9.031 1.00 . A A . 8 GLU OE1 1 1 12 14389 1 1 8 GLU OE2 O 8.178 -18.903 8.128 1.00 . A A . 8 GLU OE2 1 1 12 14390 1 1 9 GLU C C 8.127 -23.144 14.797 1.00 . A A . 9 GLU C 1 1 12 14391 1 1 9 GLU CA C 7.323 -21.840 14.675 1.00 . A A . 9 GLU CA 1 1 12 14392 1 1 9 GLU CB C 5.849 -22.100 15.015 1.00 . A A . 9 GLU CB 1 1 12 14393 1 1 9 GLU CD C 5.299 -19.979 16.291 1.00 . A A . 9 GLU CD 1 1 12 14394 1 1 9 GLU CG C 4.991 -20.839 15.075 1.00 . A A . 9 GLU CG 1 1 12 14395 1 1 9 GLU H H 6.658 -21.355 12.726 1.00 . A A . 9 GLU H 1 1 12 14396 1 1 9 GLU HA H 7.720 -21.116 15.371 1.00 . A A . 9 GLU HA 1 1 12 14397 1 1 9 GLU HB2 H 5.432 -22.754 14.263 1.00 . A A . 9 GLU HB2 1 1 12 14398 1 1 9 GLU HB3 H 5.793 -22.592 15.975 1.00 . A A . 9 GLU HB3 1 1 12 14399 1 1 9 GLU HG2 H 5.165 -20.254 14.182 1.00 . A A . 9 GLU HG2 1 1 12 14400 1 1 9 GLU HG3 H 3.949 -21.129 15.111 1.00 . A A . 9 GLU HG3 1 1 12 14401 1 1 9 GLU N N 7.424 -21.274 13.330 1.00 . A A . 9 GLU N 1 1 12 14402 1 1 9 GLU O O 7.837 -24.131 14.116 1.00 . A A . 9 GLU O 1 1 12 14403 1 1 9 GLU OE1 O 6.208 -19.125 16.213 1.00 . A A . 9 GLU OE1 1 1 12 14404 1 1 9 GLU OE2 O 4.638 -20.165 17.337 1.00 . A A . 9 GLU OE2 1 1 12 14405 1 1 10 TRP C C 9.496 -25.033 17.193 1.00 . A A . 10 TRP C 1 1 12 14406 1 1 10 TRP CA C 9.958 -24.328 15.909 1.00 . A A . 10 TRP CA 1 1 12 14407 1 1 10 TRP CB C 11.437 -23.940 16.043 1.00 . A A . 10 TRP CB 1 1 12 14408 1 1 10 TRP CD1 C 12.234 -21.760 14.951 1.00 . A A . 10 TRP CD1 1 1 12 14409 1 1 10 TRP CD2 C 12.220 -23.521 13.571 1.00 . A A . 10 TRP CD2 1 1 12 14410 1 1 10 TRP CE2 C 12.671 -22.394 12.859 1.00 . A A . 10 TRP CE2 1 1 12 14411 1 1 10 TRP CE3 C 12.129 -24.745 12.905 1.00 . A A . 10 TRP CE3 1 1 12 14412 1 1 10 TRP CG C 11.945 -23.094 14.910 1.00 . A A . 10 TRP CG 1 1 12 14413 1 1 10 TRP CH2 C 12.931 -23.666 10.890 1.00 . A A . 10 TRP CH2 1 1 12 14414 1 1 10 TRP CZ2 C 13.029 -22.454 11.517 1.00 . A A . 10 TRP CZ2 1 1 12 14415 1 1 10 TRP CZ3 C 12.487 -24.804 11.574 1.00 . A A . 10 TRP CZ3 1 1 12 14416 1 1 10 TRP H H 9.345 -22.306 16.142 1.00 . A A . 10 TRP H 1 1 12 14417 1 1 10 TRP HA H 9.843 -25.004 15.071 1.00 . A A . 10 TRP HA 1 1 12 14418 1 1 10 TRP HB2 H 11.575 -23.386 16.960 1.00 . A A . 10 TRP HB2 1 1 12 14419 1 1 10 TRP HB3 H 12.036 -24.840 16.080 1.00 . A A . 10 TRP HB3 1 1 12 14420 1 1 10 TRP HD1 H 12.127 -21.141 15.830 1.00 . A A . 10 TRP HD1 1 1 12 14421 1 1 10 TRP HE1 H 12.939 -20.414 13.500 1.00 . A A . 10 TRP HE1 1 1 12 14422 1 1 10 TRP HE3 H 11.790 -25.634 13.416 1.00 . A A . 10 TRP HE3 1 1 12 14423 1 1 10 TRP HH2 H 13.200 -23.761 9.847 1.00 . A A . 10 TRP HH2 1 1 12 14424 1 1 10 TRP HZ2 H 13.375 -21.583 10.977 1.00 . A A . 10 TRP HZ2 1 1 12 14425 1 1 10 TRP HZ3 H 12.424 -25.743 11.042 1.00 . A A . 10 TRP HZ3 1 1 12 14426 1 1 10 TRP N N 9.140 -23.136 15.659 1.00 . A A . 10 TRP N 1 1 12 14427 1 1 10 TRP NE1 N 12.669 -21.333 13.721 1.00 . A A . 10 TRP NE1 1 1 12 14428 1 1 10 TRP O O 9.452 -24.417 18.261 1.00 . A A . 10 TRP O 1 1 12 14429 1 1 11 MET C C 8.797 -28.599 18.060 1.00 . A A . 11 MET C 1 1 12 14430 1 1 11 MET CA C 8.667 -27.078 18.259 1.00 . A A . 11 MET CA 1 1 12 14431 1 1 11 MET CB C 7.208 -26.701 18.558 1.00 . A A . 11 MET CB 1 1 12 14432 1 1 11 MET CE C 4.969 -24.526 17.972 1.00 . A A . 11 MET CE 1 1 12 14433 1 1 11 MET CG C 6.261 -26.909 17.383 1.00 . A A . 11 MET CG 1 1 12 14434 1 1 11 MET H H 9.209 -26.764 16.220 1.00 . A A . 11 MET H 1 1 12 14435 1 1 11 MET HA H 9.277 -26.794 19.108 1.00 . A A . 11 MET HA 1 1 12 14436 1 1 11 MET HB2 H 6.856 -27.298 19.385 1.00 . A A . 11 MET HB2 1 1 12 14437 1 1 11 MET HB3 H 7.172 -25.658 18.840 1.00 . A A . 11 MET HB3 1 1 12 14438 1 1 11 MET HE1 H 4.047 -23.988 18.139 1.00 . A A . 11 MET HE1 1 1 12 14439 1 1 11 MET HE2 H 5.468 -24.122 17.105 1.00 . A A . 11 MET HE2 1 1 12 14440 1 1 11 MET HE3 H 5.610 -24.421 18.836 1.00 . A A . 11 MET HE3 1 1 12 14441 1 1 11 MET HG2 H 6.667 -26.409 16.514 1.00 . A A . 11 MET HG2 1 1 12 14442 1 1 11 MET HG3 H 6.186 -27.967 17.183 1.00 . A A . 11 MET HG3 1 1 12 14443 1 1 11 MET N N 9.148 -26.318 17.093 1.00 . A A . 11 MET N 1 1 12 14444 1 1 11 MET O O 8.858 -29.087 16.931 1.00 . A A . 11 MET O 1 1 12 14445 1 1 11 MET SD S 4.604 -26.261 17.703 1.00 . A A . 11 MET SD 1 1 12 14446 1 1 12 VAL C C 7.529 -31.424 18.931 1.00 . A A . 12 VAL C 1 1 12 14447 1 1 12 VAL CA C 8.924 -30.808 19.128 1.00 . A A . 12 VAL CA 1 1 12 14448 1 1 12 VAL CB C 9.562 -31.387 20.418 1.00 . A A . 12 VAL CB 1 1 12 14449 1 1 12 VAL CG1 C 10.951 -30.793 20.649 1.00 . A A . 12 VAL CG1 1 1 12 14450 1 1 12 VAL CG2 C 8.655 -31.154 21.626 1.00 . A A . 12 VAL CG2 1 1 12 14451 1 1 12 VAL H H 8.856 -28.889 20.041 1.00 . A A . 12 VAL H 1 1 12 14452 1 1 12 VAL HA H 9.547 -31.087 18.289 1.00 . A A . 12 VAL HA 1 1 12 14453 1 1 12 VAL HB H 9.677 -32.456 20.286 1.00 . A A . 12 VAL HB 1 1 12 14454 1 1 12 VAL HG11 H 10.874 -29.719 20.748 1.00 . A A . 12 VAL HG11 1 1 12 14455 1 1 12 VAL HG12 H 11.589 -31.031 19.810 1.00 . A A . 12 VAL HG12 1 1 12 14456 1 1 12 VAL HG13 H 11.377 -31.208 21.551 1.00 . A A . 12 VAL HG13 1 1 12 14457 1 1 12 VAL HG21 H 7.693 -31.612 21.448 1.00 . A A . 12 VAL HG21 1 1 12 14458 1 1 12 VAL HG22 H 8.524 -30.092 21.781 1.00 . A A . 12 VAL HG22 1 1 12 14459 1 1 12 VAL HG23 H 9.102 -31.592 22.507 1.00 . A A . 12 VAL HG23 1 1 12 14460 1 1 12 VAL N N 8.855 -29.339 19.171 1.00 . A A . 12 VAL N 1 1 12 14461 1 1 12 VAL O O 6.529 -30.711 18.924 1.00 . A A . 12 VAL O 1 1 12 14462 1 1 13 GLU C C 5.094 -33.136 19.534 1.00 . A A . 13 GLU C 1 1 12 14463 1 1 13 GLU CA C 6.200 -33.446 18.503 1.00 . A A . 13 GLU CA 1 1 12 14464 1 1 13 GLU CB C 6.434 -34.963 18.408 1.00 . A A . 13 GLU CB 1 1 12 14465 1 1 13 GLU CD C 5.454 -37.244 17.841 1.00 . A A . 13 GLU CD 1 1 12 14466 1 1 13 GLU CG C 5.174 -35.767 18.079 1.00 . A A . 13 GLU CG 1 1 12 14467 1 1 13 GLU H H 8.283 -33.279 18.908 1.00 . A A . 13 GLU H 1 1 12 14468 1 1 13 GLU HA H 5.866 -33.093 17.536 1.00 . A A . 13 GLU HA 1 1 12 14469 1 1 13 GLU HB2 H 7.169 -35.154 17.637 1.00 . A A . 13 GLU HB2 1 1 12 14470 1 1 13 GLU HB3 H 6.823 -35.314 19.354 1.00 . A A . 13 GLU HB3 1 1 12 14471 1 1 13 GLU HG2 H 4.480 -35.678 18.903 1.00 . A A . 13 GLU HG2 1 1 12 14472 1 1 13 GLU HG3 H 4.721 -35.351 17.188 1.00 . A A . 13 GLU HG3 1 1 12 14473 1 1 13 GLU N N 7.464 -32.751 18.801 1.00 . A A . 13 GLU N 1 1 12 14474 1 1 13 GLU O O 3.960 -32.828 19.160 1.00 . A A . 13 GLU O 1 1 12 14475 1 1 13 GLU OE1 O 5.601 -37.992 18.831 1.00 . A A . 13 GLU OE1 1 1 12 14476 1 1 13 GLU OE2 O 5.523 -37.662 16.667 1.00 . A A . 13 GLU OE2 1 1 12 14477 1 1 14 LYS C C 3.869 -31.530 21.807 1.00 . A A . 14 LYS C 1 1 12 14478 1 1 14 LYS CA C 4.433 -32.960 21.889 1.00 . A A . 14 LYS CA 1 1 12 14479 1 1 14 LYS CB C 5.057 -33.228 23.272 1.00 . A A . 14 LYS CB 1 1 12 14480 1 1 14 LYS CD C 3.610 -32.063 25.028 1.00 . A A . 14 LYS CD 1 1 12 14481 1 1 14 LYS CE C 4.740 -31.423 25.830 1.00 . A A . 14 LYS CE 1 1 12 14482 1 1 14 LYS CG C 4.034 -33.396 24.406 1.00 . A A . 14 LYS CG 1 1 12 14483 1 1 14 LYS H H 6.341 -33.446 21.072 1.00 . A A . 14 LYS H 1 1 12 14484 1 1 14 LYS HA H 3.616 -33.655 21.739 1.00 . A A . 14 LYS HA 1 1 12 14485 1 1 14 LYS HB2 H 5.650 -34.130 23.215 1.00 . A A . 14 LYS HB2 1 1 12 14486 1 1 14 LYS HB3 H 5.706 -32.401 23.523 1.00 . A A . 14 LYS HB3 1 1 12 14487 1 1 14 LYS HD2 H 3.321 -31.387 24.237 1.00 . A A . 14 LYS HD2 1 1 12 14488 1 1 14 LYS HD3 H 2.767 -32.232 25.683 1.00 . A A . 14 LYS HD3 1 1 12 14489 1 1 14 LYS HE2 H 5.081 -32.128 26.571 1.00 . A A . 14 LYS HE2 1 1 12 14490 1 1 14 LYS HE3 H 5.555 -31.189 25.158 1.00 . A A . 14 LYS HE3 1 1 12 14491 1 1 14 LYS HG2 H 3.155 -33.886 24.011 1.00 . A A . 14 LYS HG2 1 1 12 14492 1 1 14 LYS HG3 H 4.470 -34.018 25.177 1.00 . A A . 14 LYS HG3 1 1 12 14493 1 1 14 LYS HZ1 H 3.989 -29.468 25.823 1.00 . A A . 14 LYS HZ1 1 1 12 14494 1 1 14 LYS HZ2 H 5.100 -29.775 27.062 1.00 . A A . 14 LYS HZ2 1 1 12 14495 1 1 14 LYS HZ3 H 3.525 -30.378 27.170 1.00 . A A . 14 LYS HZ3 1 1 12 14496 1 1 14 LYS N N 5.421 -33.207 20.825 1.00 . A A . 14 LYS N 1 1 12 14497 1 1 14 LYS NZ N 4.308 -30.175 26.518 1.00 . A A . 14 LYS NZ 1 1 12 14498 1 1 14 LYS O O 2.676 -31.311 22.005 1.00 . A A . 14 LYS O 1 1 12 14499 1 1 15 ALA C C 3.561 -28.981 19.995 1.00 . A A . 15 ALA C 1 1 12 14500 1 1 15 ALA CA C 4.285 -29.171 21.338 1.00 . A A . 15 ALA CA 1 1 12 14501 1 1 15 ALA CB C 5.479 -28.226 21.438 1.00 . A A . 15 ALA CB 1 1 12 14502 1 1 15 ALA H H 5.676 -30.775 21.408 1.00 . A A . 15 ALA H 1 1 12 14503 1 1 15 ALA HA H 3.602 -28.934 22.141 1.00 . A A . 15 ALA HA 1 1 12 14504 1 1 15 ALA HB1 H 5.144 -27.205 21.326 1.00 . A A . 15 ALA HB1 1 1 12 14505 1 1 15 ALA HB2 H 6.191 -28.460 20.659 1.00 . A A . 15 ALA HB2 1 1 12 14506 1 1 15 ALA HB3 H 5.950 -28.344 22.403 1.00 . A A . 15 ALA HB3 1 1 12 14507 1 1 15 ALA N N 4.726 -30.559 21.511 1.00 . A A . 15 ALA N 1 1 12 14508 1 1 15 ALA O O 2.613 -28.197 19.887 1.00 . A A . 15 ALA O 1 1 12 14509 1 1 16 LEU C C 2.021 -30.134 17.555 1.00 . A A . 16 LEU C 1 1 12 14510 1 1 16 LEU CA C 3.473 -29.628 17.627 1.00 . A A . 16 LEU CA 1 1 12 14511 1 1 16 LEU CB C 4.396 -30.424 16.677 1.00 . A A . 16 LEU CB 1 1 12 14512 1 1 16 LEU CD1 C 2.971 -31.072 14.671 1.00 . A A . 16 LEU CD1 1 1 12 14513 1 1 16 LEU CD2 C 3.991 -28.774 14.802 1.00 . A A . 16 LEU CD2 1 1 12 14514 1 1 16 LEU CG C 4.165 -30.251 15.160 1.00 . A A . 16 LEU CG 1 1 12 14515 1 1 16 LEU H H 4.724 -30.369 19.165 1.00 . A A . 16 LEU H 1 1 12 14516 1 1 16 LEU HA H 3.493 -28.585 17.340 1.00 . A A . 16 LEU HA 1 1 12 14517 1 1 16 LEU HB2 H 5.417 -30.134 16.890 1.00 . A A . 16 LEU HB2 1 1 12 14518 1 1 16 LEU HB3 H 4.293 -31.474 16.915 1.00 . A A . 16 LEU HB3 1 1 12 14519 1 1 16 LEU HD11 H 3.133 -32.117 14.899 1.00 . A A . 16 LEU HD11 1 1 12 14520 1 1 16 LEU HD12 H 2.865 -30.952 13.603 1.00 . A A . 16 LEU HD12 1 1 12 14521 1 1 16 LEU HD13 H 2.070 -30.732 15.160 1.00 . A A . 16 LEU HD13 1 1 12 14522 1 1 16 LEU HD21 H 4.866 -28.220 15.112 1.00 . A A . 16 LEU HD21 1 1 12 14523 1 1 16 LEU HD22 H 3.119 -28.378 15.303 1.00 . A A . 16 LEU HD22 1 1 12 14524 1 1 16 LEU HD23 H 3.867 -28.676 13.734 1.00 . A A . 16 LEU HD23 1 1 12 14525 1 1 16 LEU HG H 5.040 -30.612 14.638 1.00 . A A . 16 LEU HG 1 1 12 14526 1 1 16 LEU N N 4.005 -29.727 18.989 1.00 . A A . 16 LEU N 1 1 12 14527 1 1 16 LEU O O 1.149 -29.472 16.986 1.00 . A A . 16 LEU O 1 1 12 14528 1 1 17 MET C C -0.633 -30.964 18.730 1.00 . A A . 17 MET C 1 1 12 14529 1 1 17 MET CA C 0.424 -31.911 18.130 1.00 . A A . 17 MET CA 1 1 12 14530 1 1 17 MET CB C 0.439 -33.246 18.893 1.00 . A A . 17 MET CB 1 1 12 14531 1 1 17 MET CE C 2.061 -35.605 20.329 1.00 . A A . 17 MET CE 1 1 12 14532 1 1 17 MET CG C 0.811 -33.124 20.365 1.00 . A A . 17 MET CG 1 1 12 14533 1 1 17 MET H H 2.502 -31.787 18.578 1.00 . A A . 17 MET H 1 1 12 14534 1 1 17 MET HA H 0.161 -32.105 17.100 1.00 . A A . 17 MET HA 1 1 12 14535 1 1 17 MET HB2 H -0.543 -33.695 18.832 1.00 . A A . 17 MET HB2 1 1 12 14536 1 1 17 MET HB3 H 1.152 -33.907 18.419 1.00 . A A . 17 MET HB3 1 1 12 14537 1 1 17 MET HE1 H 1.781 -35.681 19.288 1.00 . A A . 17 MET HE1 1 1 12 14538 1 1 17 MET HE2 H 2.165 -36.597 20.746 1.00 . A A . 17 MET HE2 1 1 12 14539 1 1 17 MET HE3 H 3.002 -35.080 20.412 1.00 . A A . 17 MET HE3 1 1 12 14540 1 1 17 MET HG2 H 1.805 -32.706 20.438 1.00 . A A . 17 MET HG2 1 1 12 14541 1 1 17 MET HG3 H 0.108 -32.460 20.850 1.00 . A A . 17 MET HG3 1 1 12 14542 1 1 17 MET N N 1.767 -31.308 18.137 1.00 . A A . 17 MET N 1 1 12 14543 1 1 17 MET O O -1.785 -30.938 18.292 1.00 . A A . 17 MET O 1 1 12 14544 1 1 17 MET SD S 0.792 -34.710 21.226 1.00 . A A . 17 MET SD 1 1 12 14545 1 1 18 VAL C C -1.429 -28.016 19.460 1.00 . A A . 18 VAL C 1 1 12 14546 1 1 18 VAL CA C -1.117 -29.216 20.377 1.00 . A A . 18 VAL CA 1 1 12 14547 1 1 18 VAL CB C -0.496 -28.703 21.705 1.00 . A A . 18 VAL CB 1 1 12 14548 1 1 18 VAL CG1 C -1.464 -27.780 22.444 1.00 . A A . 18 VAL CG1 1 1 12 14549 1 1 18 VAL CG2 C -0.079 -29.876 22.596 1.00 . A A . 18 VAL CG2 1 1 12 14550 1 1 18 VAL H H 0.707 -30.240 20.022 1.00 . A A . 18 VAL H 1 1 12 14551 1 1 18 VAL HA H -2.043 -29.728 20.611 1.00 . A A . 18 VAL HA 1 1 12 14552 1 1 18 VAL HB H 0.392 -28.132 21.465 1.00 . A A . 18 VAL HB 1 1 12 14553 1 1 18 VAL HG11 H -2.366 -28.322 22.687 1.00 . A A . 18 VAL HG11 1 1 12 14554 1 1 18 VAL HG12 H -1.710 -26.936 21.816 1.00 . A A . 18 VAL HG12 1 1 12 14555 1 1 18 VAL HG13 H -1.001 -27.426 23.354 1.00 . A A . 18 VAL HG13 1 1 12 14556 1 1 18 VAL HG21 H 0.638 -30.495 22.071 1.00 . A A . 18 VAL HG21 1 1 12 14557 1 1 18 VAL HG22 H -0.948 -30.468 22.846 1.00 . A A . 18 VAL HG22 1 1 12 14558 1 1 18 VAL HG23 H 0.372 -29.502 23.503 1.00 . A A . 18 VAL HG23 1 1 12 14559 1 1 18 VAL N N -0.223 -30.175 19.720 1.00 . A A . 18 VAL N 1 1 12 14560 1 1 18 VAL O O -2.535 -27.468 19.481 1.00 . A A . 18 VAL O 1 1 12 14561 1 1 19 ARG C C -1.243 -26.849 16.397 1.00 . A A . 19 ARG C 1 1 12 14562 1 1 19 ARG CA C -0.605 -26.465 17.746 1.00 . A A . 19 ARG CA 1 1 12 14563 1 1 19 ARG CB C 0.761 -25.805 17.501 1.00 . A A . 19 ARG CB 1 1 12 14564 1 1 19 ARG CD C 0.579 -24.142 19.397 1.00 . A A . 19 ARG CD 1 1 12 14565 1 1 19 ARG CG C 1.413 -25.248 18.765 1.00 . A A . 19 ARG CG 1 1 12 14566 1 1 19 ARG CZ C -0.571 -22.149 18.563 1.00 . A A . 19 ARG CZ 1 1 12 14567 1 1 19 ARG H H 0.395 -28.115 18.645 1.00 . A A . 19 ARG H 1 1 12 14568 1 1 19 ARG HA H -1.250 -25.749 18.237 1.00 . A A . 19 ARG HA 1 1 12 14569 1 1 19 ARG HB2 H 1.431 -26.536 17.070 1.00 . A A . 19 ARG HB2 1 1 12 14570 1 1 19 ARG HB3 H 0.635 -24.991 16.799 1.00 . A A . 19 ARG HB3 1 1 12 14571 1 1 19 ARG HD2 H -0.395 -24.540 19.648 1.00 . A A . 19 ARG HD2 1 1 12 14572 1 1 19 ARG HD3 H 1.072 -23.806 20.299 1.00 . A A . 19 ARG HD3 1 1 12 14573 1 1 19 ARG HE H 1.081 -22.881 17.793 1.00 . A A . 19 ARG HE 1 1 12 14574 1 1 19 ARG HG2 H 1.531 -26.049 19.480 1.00 . A A . 19 ARG HG2 1 1 12 14575 1 1 19 ARG HG3 H 2.385 -24.849 18.508 1.00 . A A . 19 ARG HG3 1 1 12 14576 1 1 19 ARG HH11 H -1.408 -22.955 20.177 1.00 . A A . 19 ARG HH11 1 1 12 14577 1 1 19 ARG HH12 H -2.216 -21.578 19.516 1.00 . A A . 19 ARG HH12 1 1 12 14578 1 1 19 ARG HH21 H 0.044 -21.097 16.998 1.00 . A A . 19 ARG HH21 1 1 12 14579 1 1 19 ARG HH22 H -1.401 -20.537 17.760 1.00 . A A . 19 ARG HH22 1 1 12 14580 1 1 19 ARG N N -0.452 -27.621 18.644 1.00 . A A . 19 ARG N 1 1 12 14581 1 1 19 ARG NE N 0.411 -23.004 18.495 1.00 . A A . 19 ARG NE 1 1 12 14582 1 1 19 ARG NH1 N -1.466 -22.234 19.493 1.00 . A A . 19 ARG NH1 1 1 12 14583 1 1 19 ARG NH2 N -0.647 -21.188 17.708 1.00 . A A . 19 ARG NH2 1 1 12 14584 1 1 19 ARG O O -1.681 -25.980 15.641 1.00 . A A . 19 ARG O 1 1 12 14585 1 1 20 THR C C -3.171 -29.357 14.980 1.00 . A A . 20 THR C 1 1 12 14586 1 1 20 THR CA C -1.826 -28.634 14.811 1.00 . A A . 20 THR CA 1 1 12 14587 1 1 20 THR CB C -0.842 -29.603 14.117 1.00 . A A . 20 THR CB 1 1 12 14588 1 1 20 THR CG2 C 0.430 -28.883 13.683 1.00 . A A . 20 THR CG2 1 1 12 14589 1 1 20 THR H H -0.907 -28.791 16.730 1.00 . A A . 20 THR H 1 1 12 14590 1 1 20 THR HA H -1.973 -27.783 14.162 1.00 . A A . 20 THR HA 1 1 12 14591 1 1 20 THR HB H -1.321 -30.011 13.238 1.00 . A A . 20 THR HB 1 1 12 14592 1 1 20 THR HG1 H 0.338 -30.497 15.430 1.00 . A A . 20 THR HG1 1 1 12 14593 1 1 20 THR HG21 H 0.942 -28.497 14.554 1.00 . A A . 20 THR HG21 1 1 12 14594 1 1 20 THR HG22 H 0.176 -28.064 13.023 1.00 . A A . 20 THR HG22 1 1 12 14595 1 1 20 THR HG23 H 1.078 -29.574 13.165 1.00 . A A . 20 THR HG23 1 1 12 14596 1 1 20 THR N N -1.275 -28.145 16.091 1.00 . A A . 20 THR N 1 1 12 14597 1 1 20 THR O O -4.002 -29.367 14.067 1.00 . A A . 20 THR O 1 1 12 14598 1 1 20 THR OG1 O -0.509 -30.683 15.006 1.00 . A A . 20 THR OG1 1 1 12 14599 1 1 21 GLY C C -4.415 -32.227 15.962 1.00 . A A . 21 GLY C 1 1 12 14600 1 1 21 GLY CA C -4.587 -30.761 16.363 1.00 . A A . 21 GLY CA 1 1 12 14601 1 1 21 GLY H H -2.712 -29.890 16.852 1.00 . A A . 21 GLY H 1 1 12 14602 1 1 21 GLY HA2 H -4.839 -30.715 17.412 1.00 . A A . 21 GLY HA2 1 1 12 14603 1 1 21 GLY HA3 H -5.400 -30.335 15.792 1.00 . A A . 21 GLY HA3 1 1 12 14604 1 1 21 GLY N N -3.379 -29.972 16.140 1.00 . A A . 21 GLY N 1 1 12 14605 1 1 21 GLY O O -5.387 -32.985 15.898 1.00 . A A . 21 GLY O 1 1 12 14606 1 1 22 LEU C C -2.437 -34.790 16.612 1.00 . A A . 22 LEU C 1 1 12 14607 1 1 22 LEU CA C -2.848 -34.017 15.351 1.00 . A A . 22 LEU CA 1 1 12 14608 1 1 22 LEU CB C -1.714 -34.091 14.306 1.00 . A A . 22 LEU CB 1 1 12 14609 1 1 22 LEU CD1 C -2.672 -32.403 12.670 1.00 . A A . 22 LEU CD1 1 1 12 14610 1 1 22 LEU CD2 C -0.933 -34.046 11.909 1.00 . A A . 22 LEU CD2 1 1 12 14611 1 1 22 LEU CG C -2.121 -33.814 12.842 1.00 . A A . 22 LEU CG 1 1 12 14612 1 1 22 LEU H H -2.456 -31.954 15.666 1.00 . A A . 22 LEU H 1 1 12 14613 1 1 22 LEU HA H -3.732 -34.481 14.937 1.00 . A A . 22 LEU HA 1 1 12 14614 1 1 22 LEU HB2 H -0.952 -33.375 14.584 1.00 . A A . 22 LEU HB2 1 1 12 14615 1 1 22 LEU HB3 H -1.278 -35.081 14.348 1.00 . A A . 22 LEU HB3 1 1 12 14616 1 1 22 LEU HD11 H -1.906 -31.683 12.915 1.00 . A A . 22 LEU HD11 1 1 12 14617 1 1 22 LEU HD12 H -3.519 -32.263 13.325 1.00 . A A . 22 LEU HD12 1 1 12 14618 1 1 22 LEU HD13 H -2.985 -32.259 11.645 1.00 . A A . 22 LEU HD13 1 1 12 14619 1 1 22 LEU HD21 H -0.614 -35.076 11.983 1.00 . A A . 22 LEU HD21 1 1 12 14620 1 1 22 LEU HD22 H -0.117 -33.396 12.193 1.00 . A A . 22 LEU HD22 1 1 12 14621 1 1 22 LEU HD23 H -1.223 -33.833 10.890 1.00 . A A . 22 LEU HD23 1 1 12 14622 1 1 22 LEU HG H -2.902 -34.507 12.561 1.00 . A A . 22 LEU HG 1 1 12 14623 1 1 22 LEU N N -3.175 -32.621 15.669 1.00 . A A . 22 LEU N 1 1 12 14624 1 1 22 LEU O O -2.131 -34.202 17.645 1.00 . A A . 22 LEU O 1 1 12 14625 1 1 23 GLY C C -0.602 -37.560 17.272 1.00 . A A . 23 GLY C 1 1 12 14626 1 1 23 GLY CA C -1.954 -36.949 17.608 1.00 . A A . 23 GLY CA 1 1 12 14627 1 1 23 GLY H H -2.820 -36.531 15.719 1.00 . A A . 23 GLY H 1 1 12 14628 1 1 23 GLY HA2 H -1.859 -36.353 18.506 1.00 . A A . 23 GLY HA2 1 1 12 14629 1 1 23 GLY HA3 H -2.661 -37.745 17.790 1.00 . A A . 23 GLY HA3 1 1 12 14630 1 1 23 GLY N N -2.455 -36.113 16.524 1.00 . A A . 23 GLY N 1 1 12 14631 1 1 23 GLY O O -0.206 -37.588 16.103 1.00 . A A . 23 GLY O 1 1 12 14632 1 1 24 ALA C C 1.369 -39.760 16.987 1.00 . A A . 24 ALA C 1 1 12 14633 1 1 24 ALA CA C 1.426 -38.679 18.079 1.00 . A A . 24 ALA CA 1 1 12 14634 1 1 24 ALA CB C 1.939 -39.270 19.389 1.00 . A A . 24 ALA CB 1 1 12 14635 1 1 24 ALA H H -0.248 -37.988 19.196 1.00 . A A . 24 ALA H 1 1 12 14636 1 1 24 ALA HA H 2.116 -37.905 17.767 1.00 . A A . 24 ALA HA 1 1 12 14637 1 1 24 ALA HB1 H 1.262 -40.041 19.728 1.00 . A A . 24 ALA HB1 1 1 12 14638 1 1 24 ALA HB2 H 1.996 -38.491 20.138 1.00 . A A . 24 ALA HB2 1 1 12 14639 1 1 24 ALA HB3 H 2.922 -39.694 19.239 1.00 . A A . 24 ALA HB3 1 1 12 14640 1 1 24 ALA N N 0.112 -38.051 18.285 1.00 . A A . 24 ALA N 1 1 12 14641 1 1 24 ALA O O 2.256 -39.848 16.140 1.00 . A A . 24 ALA O 1 1 12 14642 1 1 25 ARG C C 0.069 -41.021 14.556 1.00 . A A . 25 ARG C 1 1 12 14643 1 1 25 ARG CA C 0.084 -41.604 15.983 1.00 . A A . 25 ARG CA 1 1 12 14644 1 1 25 ARG CB C -1.234 -42.342 16.259 1.00 . A A . 25 ARG CB 1 1 12 14645 1 1 25 ARG CD C -2.587 -43.772 17.851 1.00 . A A . 25 ARG CD 1 1 12 14646 1 1 25 ARG CG C -1.227 -43.149 17.555 1.00 . A A . 25 ARG CG 1 1 12 14647 1 1 25 ARG CZ C -4.761 -43.014 18.684 1.00 . A A . 25 ARG CZ 1 1 12 14648 1 1 25 ARG H H -0.355 -40.459 17.725 1.00 . A A . 25 ARG H 1 1 12 14649 1 1 25 ARG HA H 0.899 -42.310 16.058 1.00 . A A . 25 ARG HA 1 1 12 14650 1 1 25 ARG HB2 H -2.035 -41.617 16.314 1.00 . A A . 25 ARG HB2 1 1 12 14651 1 1 25 ARG HB3 H -1.433 -43.019 15.439 1.00 . A A . 25 ARG HB3 1 1 12 14652 1 1 25 ARG HD2 H -2.893 -44.363 16.999 1.00 . A A . 25 ARG HD2 1 1 12 14653 1 1 25 ARG HD3 H -2.490 -44.413 18.716 1.00 . A A . 25 ARG HD3 1 1 12 14654 1 1 25 ARG HE H -3.417 -41.841 17.861 1.00 . A A . 25 ARG HE 1 1 12 14655 1 1 25 ARG HG2 H -0.495 -43.939 17.471 1.00 . A A . 25 ARG HG2 1 1 12 14656 1 1 25 ARG HG3 H -0.957 -42.494 18.372 1.00 . A A . 25 ARG HG3 1 1 12 14657 1 1 25 ARG HH11 H -4.422 -44.966 18.925 1.00 . A A . 25 ARG HH11 1 1 12 14658 1 1 25 ARG HH12 H -5.956 -44.391 19.479 1.00 . A A . 25 ARG HH12 1 1 12 14659 1 1 25 ARG HH21 H -5.373 -41.125 18.606 1.00 . A A . 25 ARG HH21 1 1 12 14660 1 1 25 ARG HH22 H -6.481 -42.246 19.320 1.00 . A A . 25 ARG HH22 1 1 12 14661 1 1 25 ARG N N 0.302 -40.563 17.003 1.00 . A A . 25 ARG N 1 1 12 14662 1 1 25 ARG NE N -3.610 -42.762 18.120 1.00 . A A . 25 ARG NE 1 1 12 14663 1 1 25 ARG NH1 N -5.069 -44.215 19.060 1.00 . A A . 25 ARG NH1 1 1 12 14664 1 1 25 ARG NH2 N -5.603 -42.055 18.883 1.00 . A A . 25 ARG NH2 1 1 12 14665 1 1 25 ARG O O 0.575 -41.635 13.617 1.00 . A A . 25 ARG O 1 1 12 14666 1 1 26 GLN C C 0.804 -38.585 12.709 1.00 . A A . 26 GLN C 1 1 12 14667 1 1 26 GLN CA C -0.567 -39.154 13.103 1.00 . A A . 26 GLN CA 1 1 12 14668 1 1 26 GLN CB C -1.604 -38.022 13.136 1.00 . A A . 26 GLN CB 1 1 12 14669 1 1 26 GLN CD C -4.018 -37.336 13.474 1.00 . A A . 26 GLN CD 1 1 12 14670 1 1 26 GLN CG C -3.041 -38.494 13.346 1.00 . A A . 26 GLN CG 1 1 12 14671 1 1 26 GLN H H -0.899 -39.390 15.188 1.00 . A A . 26 GLN H 1 1 12 14672 1 1 26 GLN HA H -0.868 -39.882 12.362 1.00 . A A . 26 GLN HA 1 1 12 14673 1 1 26 GLN HB2 H -1.350 -37.343 13.940 1.00 . A A . 26 GLN HB2 1 1 12 14674 1 1 26 GLN HB3 H -1.558 -37.483 12.199 1.00 . A A . 26 GLN HB3 1 1 12 14675 1 1 26 GLN HE21 H -4.286 -37.288 11.514 1.00 . A A . 26 GLN HE21 1 1 12 14676 1 1 26 GLN HE22 H -5.169 -36.115 12.426 1.00 . A A . 26 GLN HE22 1 1 12 14677 1 1 26 GLN HG2 H -3.334 -39.102 12.501 1.00 . A A . 26 GLN HG2 1 1 12 14678 1 1 26 GLN HG3 H -3.087 -39.089 14.248 1.00 . A A . 26 GLN HG3 1 1 12 14679 1 1 26 GLN N N -0.509 -39.830 14.405 1.00 . A A . 26 GLN N 1 1 12 14680 1 1 26 GLN NE2 N -4.545 -36.870 12.359 1.00 . A A . 26 GLN NE2 1 1 12 14681 1 1 26 GLN O O 1.265 -38.764 11.581 1.00 . A A . 26 GLN O 1 1 12 14682 1 1 26 GLN OE1 O -4.289 -36.854 14.569 1.00 . A A . 26 GLN OE1 1 1 12 14683 1 1 27 ILE C C 3.839 -38.288 13.036 1.00 . A A . 27 ILE C 1 1 12 14684 1 1 27 ILE CA C 2.744 -37.260 13.377 1.00 . A A . 27 ILE CA 1 1 12 14685 1 1 27 ILE CB C 3.196 -36.383 14.571 1.00 . A A . 27 ILE CB 1 1 12 14686 1 1 27 ILE CD1 C 2.433 -34.480 16.108 1.00 . A A . 27 ILE CD1 1 1 12 14687 1 1 27 ILE CG1 C 2.098 -35.361 14.922 1.00 . A A . 27 ILE CG1 1 1 12 14688 1 1 27 ILE CG2 C 4.513 -35.669 14.249 1.00 . A A . 27 ILE CG2 1 1 12 14689 1 1 27 ILE H H 1.071 -37.847 14.551 1.00 . A A . 27 ILE H 1 1 12 14690 1 1 27 ILE HA H 2.604 -36.612 12.521 1.00 . A A . 27 ILE HA 1 1 12 14691 1 1 27 ILE HB H 3.362 -37.031 15.423 1.00 . A A . 27 ILE HB 1 1 12 14692 1 1 27 ILE HD11 H 1.622 -33.790 16.284 1.00 . A A . 27 ILE HD11 1 1 12 14693 1 1 27 ILE HD12 H 3.337 -33.925 15.901 1.00 . A A . 27 ILE HD12 1 1 12 14694 1 1 27 ILE HD13 H 2.580 -35.093 16.985 1.00 . A A . 27 ILE HD13 1 1 12 14695 1 1 27 ILE HG12 H 1.927 -34.714 14.074 1.00 . A A . 27 ILE HG12 1 1 12 14696 1 1 27 ILE HG13 H 1.182 -35.890 15.153 1.00 . A A . 27 ILE HG13 1 1 12 14697 1 1 27 ILE HG21 H 4.378 -35.033 13.385 1.00 . A A . 27 ILE HG21 1 1 12 14698 1 1 27 ILE HG22 H 5.280 -36.400 14.040 1.00 . A A . 27 ILE HG22 1 1 12 14699 1 1 27 ILE HG23 H 4.815 -35.066 15.095 1.00 . A A . 27 ILE HG23 1 1 12 14700 1 1 27 ILE N N 1.458 -37.909 13.650 1.00 . A A . 27 ILE N 1 1 12 14701 1 1 27 ILE O O 4.574 -38.118 12.059 1.00 . A A . 27 ILE O 1 1 12 14702 1 1 28 GLU C C 4.641 -41.063 12.176 1.00 . A A . 28 GLU C 1 1 12 14703 1 1 28 GLU CA C 4.907 -40.430 13.549 1.00 . A A . 28 GLU CA 1 1 12 14704 1 1 28 GLU CB C 4.876 -41.512 14.642 1.00 . A A . 28 GLU CB 1 1 12 14705 1 1 28 GLU CD C 3.567 -43.352 15.802 1.00 . A A . 28 GLU CD 1 1 12 14706 1 1 28 GLU CG C 3.546 -42.248 14.757 1.00 . A A . 28 GLU CG 1 1 12 14707 1 1 28 GLU H H 3.376 -39.417 14.628 1.00 . A A . 28 GLU H 1 1 12 14708 1 1 28 GLU HA H 5.893 -39.983 13.533 1.00 . A A . 28 GLU HA 1 1 12 14709 1 1 28 GLU HB2 H 5.647 -42.240 14.430 1.00 . A A . 28 GLU HB2 1 1 12 14710 1 1 28 GLU HB3 H 5.089 -41.046 15.595 1.00 . A A . 28 GLU HB3 1 1 12 14711 1 1 28 GLU HG2 H 2.777 -41.537 15.024 1.00 . A A . 28 GLU HG2 1 1 12 14712 1 1 28 GLU HG3 H 3.308 -42.684 13.795 1.00 . A A . 28 GLU HG3 1 1 12 14713 1 1 28 GLU N N 3.944 -39.356 13.830 1.00 . A A . 28 GLU N 1 1 12 14714 1 1 28 GLU O O 5.573 -41.410 11.450 1.00 . A A . 28 GLU O 1 1 12 14715 1 1 28 GLU OE1 O 3.976 -43.087 16.950 1.00 . A A . 28 GLU OE1 1 1 12 14716 1 1 28 GLU OE2 O 3.159 -44.493 15.487 1.00 . A A . 28 GLU OE2 1 1 12 14717 1 1 29 SER C C 3.577 -40.861 9.381 1.00 . A A . 29 SER C 1 1 12 14718 1 1 29 SER CA C 2.966 -41.710 10.500 1.00 . A A . 29 SER CA 1 1 12 14719 1 1 29 SER CB C 1.436 -41.727 10.363 1.00 . A A . 29 SER CB 1 1 12 14720 1 1 29 SER H H 2.661 -40.947 12.461 1.00 . A A . 29 SER H 1 1 12 14721 1 1 29 SER HA H 3.338 -42.721 10.415 1.00 . A A . 29 SER HA 1 1 12 14722 1 1 29 SER HB2 H 1.018 -42.374 11.120 1.00 . A A . 29 SER HB2 1 1 12 14723 1 1 29 SER HB3 H 1.053 -40.725 10.500 1.00 . A A . 29 SER HB3 1 1 12 14724 1 1 29 SER HG H 0.219 -41.740 8.820 1.00 . A A . 29 SER HG 1 1 12 14725 1 1 29 SER N N 3.360 -41.197 11.820 1.00 . A A . 29 SER N 1 1 12 14726 1 1 29 SER O O 4.035 -41.382 8.362 1.00 . A A . 29 SER O 1 1 12 14727 1 1 29 SER OG O 1.029 -42.202 9.086 1.00 . A A . 29 SER OG 1 1 12 14728 1 1 30 TYR C C 5.731 -38.569 8.773 1.00 . A A . 30 TYR C 1 1 12 14729 1 1 30 TYR CA C 4.202 -38.625 8.620 1.00 . A A . 30 TYR CA 1 1 12 14730 1 1 30 TYR CB C 3.590 -37.228 8.766 1.00 . A A . 30 TYR CB 1 1 12 14731 1 1 30 TYR CD1 C 1.633 -37.721 7.245 1.00 . A A . 30 TYR CD1 1 1 12 14732 1 1 30 TYR CD2 C 1.181 -36.651 9.330 1.00 . A A . 30 TYR CD2 1 1 12 14733 1 1 30 TYR CE1 C 0.287 -37.708 6.942 1.00 . A A . 30 TYR CE1 1 1 12 14734 1 1 30 TYR CE2 C -0.169 -36.637 9.033 1.00 . A A . 30 TYR CE2 1 1 12 14735 1 1 30 TYR CG C 2.106 -37.194 8.442 1.00 . A A . 30 TYR CG 1 1 12 14736 1 1 30 TYR CZ C -0.610 -37.167 7.837 1.00 . A A . 30 TYR CZ 1 1 12 14737 1 1 30 TYR H H 3.185 -39.184 10.398 1.00 . A A . 30 TYR H 1 1 12 14738 1 1 30 TYR HA H 3.975 -38.998 7.631 1.00 . A A . 30 TYR HA 1 1 12 14739 1 1 30 TYR HB2 H 3.721 -36.887 9.782 1.00 . A A . 30 TYR HB2 1 1 12 14740 1 1 30 TYR HB3 H 4.093 -36.547 8.094 1.00 . A A . 30 TYR HB3 1 1 12 14741 1 1 30 TYR HD1 H 2.339 -38.146 6.543 1.00 . A A . 30 TYR HD1 1 1 12 14742 1 1 30 TYR HD2 H 1.530 -36.236 10.265 1.00 . A A . 30 TYR HD2 1 1 12 14743 1 1 30 TYR HE1 H -0.058 -38.122 6.004 1.00 . A A . 30 TYR HE1 1 1 12 14744 1 1 30 TYR HE2 H -0.871 -36.209 9.735 1.00 . A A . 30 TYR HE2 1 1 12 14745 1 1 30 TYR HH H -2.309 -36.276 7.659 1.00 . A A . 30 TYR HH 1 1 12 14746 1 1 30 TYR N N 3.597 -39.546 9.584 1.00 . A A . 30 TYR N 1 1 12 14747 1 1 30 TYR O O 6.449 -38.281 7.812 1.00 . A A . 30 TYR O 1 1 12 14748 1 1 30 TYR OH O -1.954 -37.164 7.537 1.00 . A A . 30 TYR OH 1 1 12 14749 1 1 31 ARG C C 8.285 -40.147 9.453 1.00 . A A . 31 ARG C 1 1 12 14750 1 1 31 ARG CA C 7.680 -38.947 10.203 1.00 . A A . 31 ARG CA 1 1 12 14751 1 1 31 ARG CB C 8.004 -39.038 11.708 1.00 . A A . 31 ARG CB 1 1 12 14752 1 1 31 ARG CD C 8.438 -37.763 13.862 1.00 . A A . 31 ARG CD 1 1 12 14753 1 1 31 ARG CG C 7.831 -37.716 12.458 1.00 . A A . 31 ARG CG 1 1 12 14754 1 1 31 ARG CZ C 7.875 -39.451 15.558 1.00 . A A . 31 ARG CZ 1 1 12 14755 1 1 31 ARG H H 5.617 -39.005 10.726 1.00 . A A . 31 ARG H 1 1 12 14756 1 1 31 ARG HA H 8.124 -38.043 9.807 1.00 . A A . 31 ARG HA 1 1 12 14757 1 1 31 ARG HB2 H 7.352 -39.773 12.162 1.00 . A A . 31 ARG HB2 1 1 12 14758 1 1 31 ARG HB3 H 9.029 -39.362 11.826 1.00 . A A . 31 ARG HB3 1 1 12 14759 1 1 31 ARG HD2 H 9.370 -38.310 13.820 1.00 . A A . 31 ARG HD2 1 1 12 14760 1 1 31 ARG HD3 H 8.640 -36.749 14.180 1.00 . A A . 31 ARG HD3 1 1 12 14761 1 1 31 ARG HE H 6.695 -37.971 15.025 1.00 . A A . 31 ARG HE 1 1 12 14762 1 1 31 ARG HG2 H 8.317 -36.931 11.896 1.00 . A A . 31 ARG HG2 1 1 12 14763 1 1 31 ARG HG3 H 6.775 -37.496 12.539 1.00 . A A . 31 ARG HG3 1 1 12 14764 1 1 31 ARG HH11 H 9.598 -39.791 14.617 1.00 . A A . 31 ARG HH11 1 1 12 14765 1 1 31 ARG HH12 H 9.209 -40.891 15.891 1.00 . A A . 31 ARG HH12 1 1 12 14766 1 1 31 ARG HH21 H 6.221 -39.356 16.662 1.00 . A A . 31 ARG HH21 1 1 12 14767 1 1 31 ARG HH22 H 7.295 -40.665 17.030 1.00 . A A . 31 ARG HH22 1 1 12 14768 1 1 31 ARG N N 6.231 -38.856 9.976 1.00 . A A . 31 ARG N 1 1 12 14769 1 1 31 ARG NE N 7.560 -38.399 14.848 1.00 . A A . 31 ARG NE 1 1 12 14770 1 1 31 ARG NH1 N 8.977 -40.094 15.337 1.00 . A A . 31 ARG NH1 1 1 12 14771 1 1 31 ARG NH2 N 7.072 -39.858 16.489 1.00 . A A . 31 ARG NH2 1 1 12 14772 1 1 31 ARG O O 9.494 -40.210 9.237 1.00 . A A . 31 ARG O 1 1 12 14773 1 1 32 GLN C C 8.352 -41.879 6.866 1.00 . A A . 32 GLN C 1 1 12 14774 1 1 32 GLN CA C 7.873 -42.260 8.281 1.00 . A A . 32 GLN CA 1 1 12 14775 1 1 32 GLN CB C 6.736 -43.288 8.189 1.00 . A A . 32 GLN CB 1 1 12 14776 1 1 32 GLN CD C 5.237 -44.935 9.408 1.00 . A A . 32 GLN CD 1 1 12 14777 1 1 32 GLN CG C 6.350 -43.903 9.530 1.00 . A A . 32 GLN CG 1 1 12 14778 1 1 32 GLN H H 6.488 -41.012 9.300 1.00 . A A . 32 GLN H 1 1 12 14779 1 1 32 GLN HA H 8.701 -42.709 8.811 1.00 . A A . 32 GLN HA 1 1 12 14780 1 1 32 GLN HB2 H 5.862 -42.805 7.775 1.00 . A A . 32 GLN HB2 1 1 12 14781 1 1 32 GLN HB3 H 7.042 -44.086 7.526 1.00 . A A . 32 GLN HB3 1 1 12 14782 1 1 32 GLN HE21 H 6.559 -46.366 9.067 1.00 . A A . 32 GLN HE21 1 1 12 14783 1 1 32 GLN HE22 H 4.901 -46.855 9.082 1.00 . A A . 32 GLN HE22 1 1 12 14784 1 1 32 GLN HG2 H 7.220 -44.383 9.957 1.00 . A A . 32 GLN HG2 1 1 12 14785 1 1 32 GLN HG3 H 6.018 -43.115 10.191 1.00 . A A . 32 GLN HG3 1 1 12 14786 1 1 32 GLN N N 7.434 -41.092 9.054 1.00 . A A . 32 GLN N 1 1 12 14787 1 1 32 GLN NE2 N 5.602 -46.176 9.161 1.00 . A A . 32 GLN NE2 1 1 12 14788 1 1 32 GLN O O 9.131 -42.610 6.253 1.00 . A A . 32 GLN O 1 1 12 14789 1 1 32 GLN OE1 O 4.056 -44.618 9.518 1.00 . A A . 32 GLN OE1 1 1 12 14790 1 1 33 GLY C C 8.012 -38.858 4.681 1.00 . A A . 33 GLY C 1 1 12 14791 1 1 33 GLY CA C 8.271 -40.332 4.995 1.00 . A A . 33 GLY CA 1 1 12 14792 1 1 33 GLY H H 7.317 -40.159 6.892 1.00 . A A . 33 GLY H 1 1 12 14793 1 1 33 GLY HA2 H 9.324 -40.530 4.855 1.00 . A A . 33 GLY HA2 1 1 12 14794 1 1 33 GLY HA3 H 7.714 -40.936 4.292 1.00 . A A . 33 GLY HA3 1 1 12 14795 1 1 33 GLY N N 7.896 -40.733 6.351 1.00 . A A . 33 GLY N 1 1 12 14796 1 1 33 GLY O O 8.907 -38.158 4.202 1.00 . A A . 33 GLY O 1 1 12 14797 1 1 34 ALA C C 7.374 -35.963 5.173 1.00 . A A . 34 ALA C 1 1 12 14798 1 1 34 ALA CA C 6.385 -37.005 4.618 1.00 . A A . 34 ALA CA 1 1 12 14799 1 1 34 ALA CB C 4.977 -36.736 5.146 1.00 . A A . 34 ALA CB 1 1 12 14800 1 1 34 ALA H H 6.121 -38.997 5.325 1.00 . A A . 34 ALA H 1 1 12 14801 1 1 34 ALA HA H 6.357 -36.911 3.540 1.00 . A A . 34 ALA HA 1 1 12 14802 1 1 34 ALA HB1 H 4.661 -35.748 4.844 1.00 . A A . 34 ALA HB1 1 1 12 14803 1 1 34 ALA HB2 H 4.978 -36.799 6.225 1.00 . A A . 34 ALA HB2 1 1 12 14804 1 1 34 ALA HB3 H 4.294 -37.471 4.745 1.00 . A A . 34 ALA HB3 1 1 12 14805 1 1 34 ALA N N 6.785 -38.391 4.931 1.00 . A A . 34 ALA N 1 1 12 14806 1 1 34 ALA O O 7.636 -34.934 4.543 1.00 . A A . 34 ALA O 1 1 12 14807 1 1 35 TRP C C 10.267 -35.469 6.212 1.00 . A A . 35 TRP C 1 1 12 14808 1 1 35 TRP CA C 8.922 -35.347 6.952 1.00 . A A . 35 TRP CA 1 1 12 14809 1 1 35 TRP CB C 9.102 -35.679 8.442 1.00 . A A . 35 TRP CB 1 1 12 14810 1 1 35 TRP CD1 C 8.331 -34.737 10.695 1.00 . A A . 35 TRP CD1 1 1 12 14811 1 1 35 TRP CD2 C 6.777 -34.546 9.090 1.00 . A A . 35 TRP CD2 1 1 12 14812 1 1 35 TRP CE2 C 6.262 -34.010 10.286 1.00 . A A . 35 TRP CE2 1 1 12 14813 1 1 35 TRP CE3 C 5.965 -34.524 7.950 1.00 . A A . 35 TRP CE3 1 1 12 14814 1 1 35 TRP CG C 8.112 -35.018 9.377 1.00 . A A . 35 TRP CG 1 1 12 14815 1 1 35 TRP CH2 C 4.217 -33.457 9.244 1.00 . A A . 35 TRP CH2 1 1 12 14816 1 1 35 TRP CZ2 C 4.983 -33.465 10.374 1.00 . A A . 35 TRP CZ2 1 1 12 14817 1 1 35 TRP CZ3 C 4.697 -33.980 8.038 1.00 . A A . 35 TRP CZ3 1 1 12 14818 1 1 35 TRP H H 7.642 -37.035 6.839 1.00 . A A . 35 TRP H 1 1 12 14819 1 1 35 TRP HA H 8.566 -34.329 6.862 1.00 . A A . 35 TRP HA 1 1 12 14820 1 1 35 TRP HB2 H 9.010 -36.747 8.573 1.00 . A A . 35 TRP HB2 1 1 12 14821 1 1 35 TRP HB3 H 10.096 -35.378 8.748 1.00 . A A . 35 TRP HB3 1 1 12 14822 1 1 35 TRP HD1 H 9.246 -34.967 11.219 1.00 . A A . 35 TRP HD1 1 1 12 14823 1 1 35 TRP HE1 H 7.141 -33.855 12.181 1.00 . A A . 35 TRP HE1 1 1 12 14824 1 1 35 TRP HE3 H 6.315 -34.920 7.012 1.00 . A A . 35 TRP HE3 1 1 12 14825 1 1 35 TRP HH2 H 3.219 -33.041 9.268 1.00 . A A . 35 TRP HH2 1 1 12 14826 1 1 35 TRP HZ2 H 4.600 -33.056 11.298 1.00 . A A . 35 TRP HZ2 1 1 12 14827 1 1 35 TRP HZ3 H 4.061 -33.955 7.166 1.00 . A A . 35 TRP HZ3 1 1 12 14828 1 1 35 TRP N N 7.917 -36.228 6.356 1.00 . A A . 35 TRP N 1 1 12 14829 1 1 35 TRP NE1 N 7.225 -34.143 11.247 1.00 . A A . 35 TRP NE1 1 1 12 14830 1 1 35 TRP O O 10.992 -36.452 6.371 1.00 . A A . 35 TRP O 1 1 12 14831 1 1 36 ILE C C 12.896 -33.592 5.429 1.00 . A A . 36 ILE C 1 1 12 14832 1 1 36 ILE CA C 11.853 -34.422 4.664 1.00 . A A . 36 ILE CA 1 1 12 14833 1 1 36 ILE CB C 11.659 -33.815 3.250 1.00 . A A . 36 ILE CB 1 1 12 14834 1 1 36 ILE CD1 C 10.256 -34.001 1.113 1.00 . A A . 36 ILE CD1 1 1 12 14835 1 1 36 ILE CG1 C 10.575 -34.587 2.476 1.00 . A A . 36 ILE CG1 1 1 12 14836 1 1 36 ILE CG2 C 12.978 -33.810 2.476 1.00 . A A . 36 ILE CG2 1 1 12 14837 1 1 36 ILE H H 9.935 -33.746 5.263 1.00 . A A . 36 ILE H 1 1 12 14838 1 1 36 ILE HA H 12.217 -35.436 4.555 1.00 . A A . 36 ILE HA 1 1 12 14839 1 1 36 ILE HB H 11.339 -32.788 3.368 1.00 . A A . 36 ILE HB 1 1 12 14840 1 1 36 ILE HD11 H 9.894 -32.990 1.231 1.00 . A A . 36 ILE HD11 1 1 12 14841 1 1 36 ILE HD12 H 9.497 -34.600 0.635 1.00 . A A . 36 ILE HD12 1 1 12 14842 1 1 36 ILE HD13 H 11.147 -33.994 0.503 1.00 . A A . 36 ILE HD13 1 1 12 14843 1 1 36 ILE HG12 H 10.901 -35.605 2.328 1.00 . A A . 36 ILE HG12 1 1 12 14844 1 1 36 ILE HG13 H 9.662 -34.589 3.055 1.00 . A A . 36 ILE HG13 1 1 12 14845 1 1 36 ILE HG21 H 13.708 -33.220 3.011 1.00 . A A . 36 ILE HG21 1 1 12 14846 1 1 36 ILE HG22 H 12.821 -33.383 1.496 1.00 . A A . 36 ILE HG22 1 1 12 14847 1 1 36 ILE HG23 H 13.341 -34.822 2.373 1.00 . A A . 36 ILE HG23 1 1 12 14848 1 1 36 ILE N N 10.581 -34.466 5.395 1.00 . A A . 36 ILE N 1 1 12 14849 1 1 36 ILE O O 12.575 -32.528 5.973 1.00 . A A . 36 ILE O 1 1 12 14850 1 1 37 GLU C C 15.439 -31.956 5.670 1.00 . A A . 37 GLU C 1 1 12 14851 1 1 37 GLU CA C 15.230 -33.394 6.180 1.00 . A A . 37 GLU CA 1 1 12 14852 1 1 37 GLU CB C 16.536 -34.195 6.046 1.00 . A A . 37 GLU CB 1 1 12 14853 1 1 37 GLU CD C 18.360 -35.047 4.506 1.00 . A A . 37 GLU CD 1 1 12 14854 1 1 37 GLU CG C 16.968 -34.441 4.605 1.00 . A A . 37 GLU CG 1 1 12 14855 1 1 37 GLU H H 14.334 -34.916 4.992 1.00 . A A . 37 GLU H 1 1 12 14856 1 1 37 GLU HA H 14.955 -33.352 7.225 1.00 . A A . 37 GLU HA 1 1 12 14857 1 1 37 GLU HB2 H 17.328 -33.658 6.548 1.00 . A A . 37 GLU HB2 1 1 12 14858 1 1 37 GLU HB3 H 16.406 -35.155 6.528 1.00 . A A . 37 GLU HB3 1 1 12 14859 1 1 37 GLU HG2 H 16.262 -35.116 4.140 1.00 . A A . 37 GLU HG2 1 1 12 14860 1 1 37 GLU HG3 H 16.961 -33.499 4.074 1.00 . A A . 37 GLU HG3 1 1 12 14861 1 1 37 GLU N N 14.140 -34.077 5.465 1.00 . A A . 37 GLU N 1 1 12 14862 1 1 37 GLU O O 15.455 -31.705 4.463 1.00 . A A . 37 GLU O 1 1 12 14863 1 1 37 GLU OE1 O 18.483 -36.290 4.515 1.00 . A A . 37 GLU OE1 1 1 12 14864 1 1 37 GLU OE2 O 19.341 -34.277 4.420 1.00 . A A . 37 GLU OE2 1 1 12 14865 1 1 38 GLY C C 14.473 -28.901 5.823 1.00 . A A . 38 GLY C 1 1 12 14866 1 1 38 GLY CA C 15.766 -29.610 6.233 1.00 . A A . 38 GLY CA 1 1 12 14867 1 1 38 GLY H H 15.578 -31.271 7.544 1.00 . A A . 38 GLY H 1 1 12 14868 1 1 38 GLY HA2 H 16.188 -29.091 7.081 1.00 . A A . 38 GLY HA2 1 1 12 14869 1 1 38 GLY HA3 H 16.468 -29.553 5.412 1.00 . A A . 38 GLY HA3 1 1 12 14870 1 1 38 GLY N N 15.582 -31.013 6.596 1.00 . A A . 38 GLY N 1 1 12 14871 1 1 38 GLY O O 14.291 -27.715 6.105 1.00 . A A . 38 GLY O 1 1 12 14872 1 1 39 VAL C C 11.217 -29.017 5.693 1.00 . A A . 39 VAL C 1 1 12 14873 1 1 39 VAL CA C 12.336 -29.041 4.632 1.00 . A A . 39 VAL CA 1 1 12 14874 1 1 39 VAL CB C 11.838 -29.813 3.384 1.00 . A A . 39 VAL CB 1 1 12 14875 1 1 39 VAL CG1 C 10.601 -29.146 2.783 1.00 . A A . 39 VAL CG1 1 1 12 14876 1 1 39 VAL CG2 C 12.952 -29.933 2.345 1.00 . A A . 39 VAL CG2 1 1 12 14877 1 1 39 VAL H H 13.769 -30.569 4.976 1.00 . A A . 39 VAL H 1 1 12 14878 1 1 39 VAL HA H 12.549 -28.023 4.332 1.00 . A A . 39 VAL HA 1 1 12 14879 1 1 39 VAL HB H 11.561 -30.812 3.695 1.00 . A A . 39 VAL HB 1 1 12 14880 1 1 39 VAL HG11 H 10.242 -29.735 1.952 1.00 . A A . 39 VAL HG11 1 1 12 14881 1 1 39 VAL HG12 H 10.856 -28.155 2.435 1.00 . A A . 39 VAL HG12 1 1 12 14882 1 1 39 VAL HG13 H 9.827 -29.075 3.534 1.00 . A A . 39 VAL HG13 1 1 12 14883 1 1 39 VAL HG21 H 12.589 -30.484 1.488 1.00 . A A . 39 VAL HG21 1 1 12 14884 1 1 39 VAL HG22 H 13.794 -30.456 2.776 1.00 . A A . 39 VAL HG22 1 1 12 14885 1 1 39 VAL HG23 H 13.265 -28.948 2.030 1.00 . A A . 39 VAL HG23 1 1 12 14886 1 1 39 VAL N N 13.580 -29.623 5.147 1.00 . A A . 39 VAL N 1 1 12 14887 1 1 39 VAL O O 10.611 -27.978 5.940 1.00 . A A . 39 VAL O 1 1 12 14888 1 1 40 HIS C C 10.381 -30.459 8.735 1.00 . A A . 40 HIS C 1 1 12 14889 1 1 40 HIS CA C 9.845 -30.256 7.306 1.00 . A A . 40 HIS CA 1 1 12 14890 1 1 40 HIS CB C 8.858 -31.375 6.939 1.00 . A A . 40 HIS CB 1 1 12 14891 1 1 40 HIS CD2 C 6.955 -31.744 5.202 1.00 . A A . 40 HIS CD2 1 1 12 14892 1 1 40 HIS CE1 C 7.203 -29.900 4.047 1.00 . A A . 40 HIS CE1 1 1 12 14893 1 1 40 HIS CG C 7.981 -31.054 5.759 1.00 . A A . 40 HIS CG 1 1 12 14894 1 1 40 HIS H H 11.446 -30.969 6.085 1.00 . A A . 40 HIS H 1 1 12 14895 1 1 40 HIS HA H 9.311 -29.314 7.287 1.00 . A A . 40 HIS HA 1 1 12 14896 1 1 40 HIS HB2 H 9.413 -32.271 6.701 1.00 . A A . 40 HIS HB2 1 1 12 14897 1 1 40 HIS HB3 H 8.215 -31.574 7.785 1.00 . A A . 40 HIS HB3 1 1 12 14898 1 1 40 HIS HD1 H 8.757 -29.181 5.159 1.00 . A A . 40 HIS HD1 1 1 12 14899 1 1 40 HIS HD2 H 6.565 -32.695 5.538 1.00 . A A . 40 HIS HD2 1 1 12 14900 1 1 40 HIS HE1 H 7.072 -29.125 3.305 1.00 . A A . 40 HIS HE1 1 1 12 14901 1 1 40 HIS HE2 H 5.903 -31.345 3.431 1.00 . A A . 40 HIS HE2 1 1 12 14902 1 1 40 HIS N N 10.924 -30.168 6.304 1.00 . A A . 40 HIS N 1 1 12 14903 1 1 40 HIS ND1 N 8.108 -29.902 5.006 1.00 . A A . 40 HIS ND1 1 1 12 14904 1 1 40 HIS NE2 N 6.492 -31.003 4.141 1.00 . A A . 40 HIS NE2 1 1 12 14905 1 1 40 HIS O O 9.643 -30.284 9.707 1.00 . A A . 40 HIS O 1 1 12 14906 1 1 41 PHE C C 13.803 -30.599 10.052 1.00 . A A . 41 PHE C 1 1 12 14907 1 1 41 PHE CA C 12.307 -30.913 10.175 1.00 . A A . 41 PHE CA 1 1 12 14908 1 1 41 PHE CB C 12.100 -32.298 10.818 1.00 . A A . 41 PHE CB 1 1 12 14909 1 1 41 PHE CD1 C 12.296 -34.161 9.122 1.00 . A A . 41 PHE CD1 1 1 12 14910 1 1 41 PHE CD2 C 14.139 -33.770 10.586 1.00 . A A . 41 PHE CD2 1 1 12 14911 1 1 41 PHE CE1 C 12.988 -35.206 8.531 1.00 . A A . 41 PHE CE1 1 1 12 14912 1 1 41 PHE CE2 C 14.834 -34.810 9.997 1.00 . A A . 41 PHE CE2 1 1 12 14913 1 1 41 PHE CG C 12.862 -33.429 10.156 1.00 . A A . 41 PHE CG 1 1 12 14914 1 1 41 PHE CZ C 14.257 -35.529 8.970 1.00 . A A . 41 PHE CZ 1 1 12 14915 1 1 41 PHE H H 12.165 -31.064 8.057 1.00 . A A . 41 PHE H 1 1 12 14916 1 1 41 PHE HA H 11.854 -30.162 10.810 1.00 . A A . 41 PHE HA 1 1 12 14917 1 1 41 PHE HB2 H 12.411 -32.253 11.853 1.00 . A A . 41 PHE HB2 1 1 12 14918 1 1 41 PHE HB3 H 11.048 -32.542 10.783 1.00 . A A . 41 PHE HB3 1 1 12 14919 1 1 41 PHE HD1 H 11.304 -33.909 8.775 1.00 . A A . 41 PHE HD1 1 1 12 14920 1 1 41 PHE HD2 H 14.595 -33.209 11.389 1.00 . A A . 41 PHE HD2 1 1 12 14921 1 1 41 PHE HE1 H 12.536 -35.767 7.726 1.00 . A A . 41 PHE HE1 1 1 12 14922 1 1 41 PHE HE2 H 15.827 -35.062 10.343 1.00 . A A . 41 PHE HE2 1 1 12 14923 1 1 41 PHE HZ H 14.799 -36.343 8.511 1.00 . A A . 41 PHE HZ 1 1 12 14924 1 1 41 PHE N N 11.651 -30.834 8.861 1.00 . A A . 41 PHE N 1 1 12 14925 1 1 41 PHE O O 14.403 -30.827 9.001 1.00 . A A . 41 PHE O 1 1 12 14926 1 1 42 LYS C C 16.602 -30.380 12.259 1.00 . A A . 42 LYS C 1 1 12 14927 1 1 42 LYS CA C 15.827 -29.714 11.108 1.00 . A A . 42 LYS CA 1 1 12 14928 1 1 42 LYS CB C 15.986 -28.187 11.177 1.00 . A A . 42 LYS CB 1 1 12 14929 1 1 42 LYS CD C 15.519 -25.934 10.082 1.00 . A A . 42 LYS CD 1 1 12 14930 1 1 42 LYS CE C 16.934 -25.478 9.713 1.00 . A A . 42 LYS CE 1 1 12 14931 1 1 42 LYS CG C 15.340 -27.453 10.003 1.00 . A A . 42 LYS CG 1 1 12 14932 1 1 42 LYS H H 13.874 -29.928 11.938 1.00 . A A . 42 LYS H 1 1 12 14933 1 1 42 LYS HA H 16.247 -30.062 10.172 1.00 . A A . 42 LYS HA 1 1 12 14934 1 1 42 LYS HB2 H 15.533 -27.829 12.091 1.00 . A A . 42 LYS HB2 1 1 12 14935 1 1 42 LYS HB3 H 17.040 -27.946 11.190 1.00 . A A . 42 LYS HB3 1 1 12 14936 1 1 42 LYS HD2 H 14.820 -25.468 9.402 1.00 . A A . 42 LYS HD2 1 1 12 14937 1 1 42 LYS HD3 H 15.301 -25.612 11.092 1.00 . A A . 42 LYS HD3 1 1 12 14938 1 1 42 LYS HE2 H 17.168 -25.841 8.723 1.00 . A A . 42 LYS HE2 1 1 12 14939 1 1 42 LYS HE3 H 16.958 -24.397 9.709 1.00 . A A . 42 LYS HE3 1 1 12 14940 1 1 42 LYS HG2 H 15.786 -27.806 9.085 1.00 . A A . 42 LYS HG2 1 1 12 14941 1 1 42 LYS HG3 H 14.282 -27.680 9.994 1.00 . A A . 42 LYS HG3 1 1 12 14942 1 1 42 LYS HZ1 H 18.898 -25.571 10.419 1.00 . A A . 42 LYS HZ1 1 1 12 14943 1 1 42 LYS HZ2 H 18.038 -27.013 10.603 1.00 . A A . 42 LYS HZ2 1 1 12 14944 1 1 42 LYS HZ3 H 17.730 -25.709 11.632 1.00 . A A . 42 LYS HZ3 1 1 12 14945 1 1 42 LYS N N 14.402 -30.077 11.121 1.00 . A A . 42 LYS N 1 1 12 14946 1 1 42 LYS NZ N 17.970 -25.978 10.657 1.00 . A A . 42 LYS NZ 1 1 12 14947 1 1 42 LYS O O 16.102 -30.496 13.380 1.00 . A A . 42 LYS O 1 1 12 14948 1 1 43 ARG C C 19.481 -30.424 13.777 1.00 . A A . 43 ARG C 1 1 12 14949 1 1 43 ARG CA C 18.708 -31.462 12.950 1.00 . A A . 43 ARG CA 1 1 12 14950 1 1 43 ARG CB C 19.710 -32.380 12.235 1.00 . A A . 43 ARG CB 1 1 12 14951 1 1 43 ARG CD C 20.123 -34.008 10.363 1.00 . A A . 43 ARG CD 1 1 12 14952 1 1 43 ARG CG C 19.072 -33.353 11.250 1.00 . A A . 43 ARG CG 1 1 12 14953 1 1 43 ARG CZ C 21.897 -33.288 8.823 1.00 . A A . 43 ARG CZ 1 1 12 14954 1 1 43 ARG H H 18.161 -30.690 11.047 1.00 . A A . 43 ARG H 1 1 12 14955 1 1 43 ARG HA H 18.093 -32.054 13.611 1.00 . A A . 43 ARG HA 1 1 12 14956 1 1 43 ARG HB2 H 20.418 -31.768 11.695 1.00 . A A . 43 ARG HB2 1 1 12 14957 1 1 43 ARG HB3 H 20.246 -32.956 12.979 1.00 . A A . 43 ARG HB3 1 1 12 14958 1 1 43 ARG HD2 H 20.771 -34.614 10.980 1.00 . A A . 43 ARG HD2 1 1 12 14959 1 1 43 ARG HD3 H 19.625 -34.635 9.637 1.00 . A A . 43 ARG HD3 1 1 12 14960 1 1 43 ARG HE H 20.730 -32.066 9.830 1.00 . A A . 43 ARG HE 1 1 12 14961 1 1 43 ARG HG2 H 18.549 -34.122 11.801 1.00 . A A . 43 ARG HG2 1 1 12 14962 1 1 43 ARG HG3 H 18.371 -32.815 10.627 1.00 . A A . 43 ARG HG3 1 1 12 14963 1 1 43 ARG HH11 H 21.674 -35.265 8.945 1.00 . A A . 43 ARG HH11 1 1 12 14964 1 1 43 ARG HH12 H 22.926 -34.713 7.890 1.00 . A A . 43 ARG HH12 1 1 12 14965 1 1 43 ARG HH21 H 22.346 -31.378 8.475 1.00 . A A . 43 ARG HH21 1 1 12 14966 1 1 43 ARG HH22 H 23.295 -32.542 7.618 1.00 . A A . 43 ARG HH22 1 1 12 14967 1 1 43 ARG N N 17.832 -30.810 11.962 1.00 . A A . 43 ARG N 1 1 12 14968 1 1 43 ARG NE N 20.931 -33.008 9.658 1.00 . A A . 43 ARG NE 1 1 12 14969 1 1 43 ARG NH1 N 22.188 -34.517 8.532 1.00 . A A . 43 ARG NH1 1 1 12 14970 1 1 43 ARG NH2 N 22.565 -32.330 8.265 1.00 . A A . 43 ARG NH2 1 1 12 14971 1 1 43 ARG O O 20.353 -29.728 13.253 1.00 . A A . 43 ARG O 1 1 12 14972 1 1 44 VAL C C 20.797 -30.033 16.922 1.00 . A A . 44 VAL C 1 1 12 14973 1 1 44 VAL CA C 19.830 -29.350 15.942 1.00 . A A . 44 VAL CA 1 1 12 14974 1 1 44 VAL CB C 18.790 -28.517 16.726 1.00 . A A . 44 VAL CB 1 1 12 14975 1 1 44 VAL CG1 C 19.466 -27.595 17.742 1.00 . A A . 44 VAL CG1 1 1 12 14976 1 1 44 VAL CG2 C 17.922 -27.719 15.755 1.00 . A A . 44 VAL CG2 1 1 12 14977 1 1 44 VAL H H 18.468 -30.901 15.431 1.00 . A A . 44 VAL H 1 1 12 14978 1 1 44 VAL HA H 20.398 -28.670 15.317 1.00 . A A . 44 VAL HA 1 1 12 14979 1 1 44 VAL HB H 18.148 -29.200 17.267 1.00 . A A . 44 VAL HB 1 1 12 14980 1 1 44 VAL HG11 H 18.713 -27.028 18.274 1.00 . A A . 44 VAL HG11 1 1 12 14981 1 1 44 VAL HG12 H 20.130 -26.915 17.228 1.00 . A A . 44 VAL HG12 1 1 12 14982 1 1 44 VAL HG13 H 20.032 -28.186 18.445 1.00 . A A . 44 VAL HG13 1 1 12 14983 1 1 44 VAL HG21 H 17.421 -28.398 15.079 1.00 . A A . 44 VAL HG21 1 1 12 14984 1 1 44 VAL HG22 H 18.544 -27.041 15.188 1.00 . A A . 44 VAL HG22 1 1 12 14985 1 1 44 VAL HG23 H 17.185 -27.153 16.307 1.00 . A A . 44 VAL HG23 1 1 12 14986 1 1 44 VAL N N 19.167 -30.319 15.061 1.00 . A A . 44 VAL N 1 1 12 14987 1 1 44 VAL O O 20.397 -30.868 17.733 1.00 . A A . 44 VAL O 1 1 12 14988 1 1 45 SER C C 23.168 -29.474 19.059 1.00 . A A . 45 SER C 1 1 12 14989 1 1 45 SER CA C 23.109 -30.222 17.715 1.00 . A A . 45 SER CA 1 1 12 14990 1 1 45 SER CB C 24.481 -30.139 17.030 1.00 . A A . 45 SER CB 1 1 12 14991 1 1 45 SER H H 22.330 -29.001 16.164 1.00 . A A . 45 SER H 1 1 12 14992 1 1 45 SER HA H 22.869 -31.261 17.895 1.00 . A A . 45 SER HA 1 1 12 14993 1 1 45 SER HB2 H 24.727 -29.103 16.850 1.00 . A A . 45 SER HB2 1 1 12 14994 1 1 45 SER HB3 H 25.229 -30.577 17.675 1.00 . A A . 45 SER HB3 1 1 12 14995 1 1 45 SER HG H 25.377 -31.188 15.632 1.00 . A A . 45 SER HG 1 1 12 14996 1 1 45 SER N N 22.073 -29.664 16.838 1.00 . A A . 45 SER N 1 1 12 14997 1 1 45 SER O O 23.030 -28.250 19.099 1.00 . A A . 45 SER O 1 1 12 14998 1 1 45 SER OG O 24.492 -30.828 15.788 1.00 . A A . 45 SER OG 1 1 12 14999 1 1 46 PRO C C 24.802 -28.758 21.694 1.00 . A A . 46 PRO C 1 1 12 15000 1 1 46 PRO CA C 23.509 -29.582 21.517 1.00 . A A . 46 PRO CA 1 1 12 15001 1 1 46 PRO CB C 23.507 -30.795 22.461 1.00 . A A . 46 PRO CB 1 1 12 15002 1 1 46 PRO CD C 23.527 -31.669 20.234 1.00 . A A . 46 PRO CD 1 1 12 15003 1 1 46 PRO CG C 24.034 -31.918 21.632 1.00 . A A . 46 PRO CG 1 1 12 15004 1 1 46 PRO HA H 22.655 -28.954 21.736 1.00 . A A . 46 PRO HA 1 1 12 15005 1 1 46 PRO HB2 H 24.142 -30.599 23.315 1.00 . A A . 46 PRO HB2 1 1 12 15006 1 1 46 PRO HB3 H 22.499 -30.994 22.797 1.00 . A A . 46 PRO HB3 1 1 12 15007 1 1 46 PRO HD2 H 24.245 -32.018 19.504 1.00 . A A . 46 PRO HD2 1 1 12 15008 1 1 46 PRO HD3 H 22.571 -32.149 20.085 1.00 . A A . 46 PRO HD3 1 1 12 15009 1 1 46 PRO HG2 H 25.115 -31.912 21.650 1.00 . A A . 46 PRO HG2 1 1 12 15010 1 1 46 PRO HG3 H 23.658 -32.861 22.005 1.00 . A A . 46 PRO HG3 1 1 12 15011 1 1 46 PRO N N 23.391 -30.198 20.178 1.00 . A A . 46 PRO N 1 1 12 15012 1 1 46 PRO O O 24.994 -28.092 22.716 1.00 . A A . 46 PRO O 1 1 12 15013 1 1 47 SER C C 27.201 -27.398 19.335 1.00 . A A . 47 SER C 1 1 12 15014 1 1 47 SER CA C 26.928 -28.020 20.717 1.00 . A A . 47 SER CA 1 1 12 15015 1 1 47 SER CB C 28.125 -28.871 21.165 1.00 . A A . 47 SER CB 1 1 12 15016 1 1 47 SER H H 25.532 -29.440 19.963 1.00 . A A . 47 SER H 1 1 12 15017 1 1 47 SER HA H 26.790 -27.216 21.430 1.00 . A A . 47 SER HA 1 1 12 15018 1 1 47 SER HB2 H 27.924 -29.288 22.142 1.00 . A A . 47 SER HB2 1 1 12 15019 1 1 47 SER HB3 H 28.280 -29.675 20.459 1.00 . A A . 47 SER HB3 1 1 12 15020 1 1 47 SER HG H 30.063 -28.680 21.409 1.00 . A A . 47 SER HG 1 1 12 15021 1 1 47 SER N N 25.695 -28.824 20.708 1.00 . A A . 47 SER N 1 1 12 15022 1 1 47 SER O O 27.265 -26.172 19.198 1.00 . A A . 47 SER O 1 1 12 15023 1 1 47 SER OG O 29.311 -28.096 21.238 1.00 . A A . 47 SER OG 1 1 12 15024 1 1 48 GLY C C 27.936 -28.804 15.934 1.00 . A A . 48 GLY C 1 1 12 15025 1 1 48 GLY CA C 27.565 -27.725 16.950 1.00 . A A . 48 GLY CA 1 1 12 15026 1 1 48 GLY H H 27.332 -29.206 18.469 1.00 . A A . 48 GLY H 1 1 12 15027 1 1 48 GLY HA2 H 26.658 -27.242 16.620 1.00 . A A . 48 GLY HA2 1 1 12 15028 1 1 48 GLY HA3 H 28.357 -26.987 16.976 1.00 . A A . 48 GLY HA3 1 1 12 15029 1 1 48 GLY N N 27.354 -28.237 18.308 1.00 . A A . 48 GLY N 1 1 12 15030 1 1 48 GLY O O 27.442 -28.805 14.803 1.00 . A A . 48 GLY O 1 1 12 15031 1 1 49 GLU C C 28.282 -31.958 15.360 1.00 . A A . 49 GLU C 1 1 12 15032 1 1 49 GLU CA C 29.277 -30.786 15.433 1.00 . A A . 49 GLU CA 1 1 12 15033 1 1 49 GLU CB C 30.667 -31.295 15.864 1.00 . A A . 49 GLU CB 1 1 12 15034 1 1 49 GLU CD C 30.528 -30.952 18.390 1.00 . A A . 49 GLU CD 1 1 12 15035 1 1 49 GLU CG C 30.723 -31.942 17.251 1.00 . A A . 49 GLU CG 1 1 12 15036 1 1 49 GLU H H 29.142 -29.690 17.250 1.00 . A A . 49 GLU H 1 1 12 15037 1 1 49 GLU HA H 29.365 -30.356 14.444 1.00 . A A . 49 GLU HA 1 1 12 15038 1 1 49 GLU HB2 H 31.001 -32.029 15.143 1.00 . A A . 49 GLU HB2 1 1 12 15039 1 1 49 GLU HB3 H 31.356 -30.463 15.852 1.00 . A A . 49 GLU HB3 1 1 12 15040 1 1 49 GLU HG2 H 29.951 -32.695 17.313 1.00 . A A . 49 GLU HG2 1 1 12 15041 1 1 49 GLU HG3 H 31.688 -32.415 17.368 1.00 . A A . 49 GLU HG3 1 1 12 15042 1 1 49 GLU N N 28.807 -29.723 16.332 1.00 . A A . 49 GLU N 1 1 12 15043 1 1 49 GLU O O 27.214 -31.930 15.979 1.00 . A A . 49 GLU O 1 1 12 15044 1 1 49 GLU OE1 O 31.498 -30.256 18.756 1.00 . A A . 49 GLU OE1 1 1 12 15045 1 1 49 GLU OE2 O 29.399 -30.850 18.912 1.00 . A A . 49 GLU OE2 1 1 12 15046 1 1 50 LYS C C 27.562 -34.907 15.737 1.00 . A A . 50 LYS C 1 1 12 15047 1 1 50 LYS CA C 27.775 -34.162 14.413 1.00 . A A . 50 LYS CA 1 1 12 15048 1 1 50 LYS CB C 28.358 -35.113 13.351 1.00 . A A . 50 LYS CB 1 1 12 15049 1 1 50 LYS CD C 28.895 -33.320 11.628 1.00 . A A . 50 LYS CD 1 1 12 15050 1 1 50 LYS CE C 30.411 -33.490 11.635 1.00 . A A . 50 LYS CE 1 1 12 15051 1 1 50 LYS CG C 28.169 -34.633 11.908 1.00 . A A . 50 LYS CG 1 1 12 15052 1 1 50 LYS H H 29.521 -32.978 14.166 1.00 . A A . 50 LYS H 1 1 12 15053 1 1 50 LYS HA H 26.815 -33.801 14.062 1.00 . A A . 50 LYS HA 1 1 12 15054 1 1 50 LYS HB2 H 29.418 -35.224 13.533 1.00 . A A . 50 LYS HB2 1 1 12 15055 1 1 50 LYS HB3 H 27.885 -36.080 13.450 1.00 . A A . 50 LYS HB3 1 1 12 15056 1 1 50 LYS HD2 H 28.588 -32.949 10.661 1.00 . A A . 50 LYS HD2 1 1 12 15057 1 1 50 LYS HD3 H 28.621 -32.603 12.390 1.00 . A A . 50 LYS HD3 1 1 12 15058 1 1 50 LYS HE2 H 30.873 -32.516 11.568 1.00 . A A . 50 LYS HE2 1 1 12 15059 1 1 50 LYS HE3 H 30.702 -33.960 12.564 1.00 . A A . 50 LYS HE3 1 1 12 15060 1 1 50 LYS HG2 H 28.550 -35.390 11.236 1.00 . A A . 50 LYS HG2 1 1 12 15061 1 1 50 LYS HG3 H 27.111 -34.494 11.723 1.00 . A A . 50 LYS HG3 1 1 12 15062 1 1 50 LYS HZ1 H 31.931 -34.348 10.493 1.00 . A A . 50 LYS HZ1 1 1 12 15063 1 1 50 LYS HZ2 H 30.555 -33.932 9.599 1.00 . A A . 50 LYS HZ2 1 1 12 15064 1 1 50 LYS HZ3 H 30.536 -35.297 10.596 1.00 . A A . 50 LYS HZ3 1 1 12 15065 1 1 50 LYS N N 28.644 -32.993 14.599 1.00 . A A . 50 LYS N 1 1 12 15066 1 1 50 LYS NZ N 30.889 -34.325 10.502 1.00 . A A . 50 LYS NZ 1 1 12 15067 1 1 50 LYS O O 28.518 -35.369 16.369 1.00 . A A . 50 LYS O 1 1 12 15068 1 1 51 THR C C 25.016 -36.817 17.256 1.00 . A A . 51 THR C 1 1 12 15069 1 1 51 THR CA C 25.938 -35.606 17.437 1.00 . A A . 51 THR CA 1 1 12 15070 1 1 51 THR CB C 25.209 -34.567 18.326 1.00 . A A . 51 THR CB 1 1 12 15071 1 1 51 THR CG2 C 25.091 -35.044 19.771 1.00 . A A . 51 THR CG2 1 1 12 15072 1 1 51 THR H H 25.587 -34.680 15.561 1.00 . A A . 51 THR H 1 1 12 15073 1 1 51 THR HA H 26.844 -35.918 17.943 1.00 . A A . 51 THR HA 1 1 12 15074 1 1 51 THR HB H 24.214 -34.419 17.934 1.00 . A A . 51 THR HB 1 1 12 15075 1 1 51 THR HG1 H 26.325 -33.201 17.430 1.00 . A A . 51 THR HG1 1 1 12 15076 1 1 51 THR HG21 H 24.577 -34.295 20.356 1.00 . A A . 51 THR HG21 1 1 12 15077 1 1 51 THR HG22 H 26.078 -35.204 20.182 1.00 . A A . 51 THR HG22 1 1 12 15078 1 1 51 THR HG23 H 24.534 -35.969 19.803 1.00 . A A . 51 THR HG23 1 1 12 15079 1 1 51 THR N N 26.302 -35.012 16.146 1.00 . A A . 51 THR N 1 1 12 15080 1 1 51 THR O O 24.338 -36.944 16.237 1.00 . A A . 51 THR O 1 1 12 15081 1 1 51 THR OG1 O 25.909 -33.314 18.296 1.00 . A A . 51 THR OG1 1 1 12 15082 1 1 52 LEU C C 22.686 -38.381 18.773 1.00 . A A . 52 LEU C 1 1 12 15083 1 1 52 LEU CA C 24.060 -38.832 18.259 1.00 . A A . 52 LEU CA 1 1 12 15084 1 1 52 LEU CB C 24.601 -39.974 19.136 1.00 . A A . 52 LEU CB 1 1 12 15085 1 1 52 LEU CD1 C 25.773 -41.111 17.208 1.00 . A A . 52 LEU CD1 1 1 12 15086 1 1 52 LEU CD2 C 27.095 -39.673 18.809 1.00 . A A . 52 LEU CD2 1 1 12 15087 1 1 52 LEU CG C 25.910 -40.630 18.653 1.00 . A A . 52 LEU CG 1 1 12 15088 1 1 52 LEU H H 25.610 -37.587 19.003 1.00 . A A . 52 LEU H 1 1 12 15089 1 1 52 LEU HA H 23.954 -39.185 17.242 1.00 . A A . 52 LEU HA 1 1 12 15090 1 1 52 LEU HB2 H 24.766 -39.584 20.130 1.00 . A A . 52 LEU HB2 1 1 12 15091 1 1 52 LEU HB3 H 23.843 -40.743 19.195 1.00 . A A . 52 LEU HB3 1 1 12 15092 1 1 52 LEU HD11 H 25.580 -40.267 16.561 1.00 . A A . 52 LEU HD11 1 1 12 15093 1 1 52 LEU HD12 H 24.954 -41.812 17.137 1.00 . A A . 52 LEU HD12 1 1 12 15094 1 1 52 LEU HD13 H 26.687 -41.598 16.901 1.00 . A A . 52 LEU HD13 1 1 12 15095 1 1 52 LEU HD21 H 26.907 -38.769 18.246 1.00 . A A . 52 LEU HD21 1 1 12 15096 1 1 52 LEU HD22 H 27.994 -40.147 18.443 1.00 . A A . 52 LEU HD22 1 1 12 15097 1 1 52 LEU HD23 H 27.221 -39.424 19.853 1.00 . A A . 52 LEU HD23 1 1 12 15098 1 1 52 LEU HG H 26.106 -41.500 19.267 1.00 . A A . 52 LEU HG 1 1 12 15099 1 1 52 LEU N N 24.990 -37.699 18.252 1.00 . A A . 52 LEU N 1 1 12 15100 1 1 52 LEU O O 21.656 -38.615 18.140 1.00 . A A . 52 LEU O 1 1 12 15101 1 1 53 ARG C C 21.162 -35.772 19.825 1.00 . A A . 53 ARG C 1 1 12 15102 1 1 53 ARG CA C 21.457 -37.132 20.475 1.00 . A A . 53 ARG CA 1 1 12 15103 1 1 53 ARG CB C 21.563 -36.987 21.999 1.00 . A A . 53 ARG CB 1 1 12 15104 1 1 53 ARG CD C 20.434 -39.189 22.529 1.00 . A A . 53 ARG CD 1 1 12 15105 1 1 53 ARG CG C 21.670 -38.319 22.739 1.00 . A A . 53 ARG CG 1 1 12 15106 1 1 53 ARG CZ C 19.454 -41.093 23.714 1.00 . A A . 53 ARG CZ 1 1 12 15107 1 1 53 ARG H H 23.520 -37.648 20.438 1.00 . A A . 53 ARG H 1 1 12 15108 1 1 53 ARG HA H 20.639 -37.802 20.246 1.00 . A A . 53 ARG HA 1 1 12 15109 1 1 53 ARG HB2 H 22.441 -36.399 22.234 1.00 . A A . 53 ARG HB2 1 1 12 15110 1 1 53 ARG HB3 H 20.688 -36.467 22.361 1.00 . A A . 53 ARG HB3 1 1 12 15111 1 1 53 ARG HD2 H 19.559 -38.633 22.838 1.00 . A A . 53 ARG HD2 1 1 12 15112 1 1 53 ARG HD3 H 20.352 -39.427 21.478 1.00 . A A . 53 ARG HD3 1 1 12 15113 1 1 53 ARG HE H 21.387 -40.792 23.499 1.00 . A A . 53 ARG HE 1 1 12 15114 1 1 53 ARG HG2 H 22.537 -38.853 22.376 1.00 . A A . 53 ARG HG2 1 1 12 15115 1 1 53 ARG HG3 H 21.787 -38.125 23.796 1.00 . A A . 53 ARG HG3 1 1 12 15116 1 1 53 ARG HH11 H 18.133 -39.840 22.908 1.00 . A A . 53 ARG HH11 1 1 12 15117 1 1 53 ARG HH12 H 17.471 -41.189 23.762 1.00 . A A . 53 ARG HH12 1 1 12 15118 1 1 53 ARG HH21 H 20.522 -42.522 24.596 1.00 . A A . 53 ARG HH21 1 1 12 15119 1 1 53 ARG HH22 H 18.807 -42.669 24.740 1.00 . A A . 53 ARG HH22 1 1 12 15120 1 1 53 ARG N N 22.682 -37.725 19.930 1.00 . A A . 53 ARG N 1 1 12 15121 1 1 53 ARG NE N 20.500 -40.434 23.292 1.00 . A A . 53 ARG NE 1 1 12 15122 1 1 53 ARG NH1 N 18.260 -40.673 23.442 1.00 . A A . 53 ARG NH1 1 1 12 15123 1 1 53 ARG NH2 N 19.605 -42.180 24.397 1.00 . A A . 53 ARG NH2 1 1 12 15124 1 1 53 ARG O O 21.352 -34.717 20.433 1.00 . A A . 53 ARG O 1 1 12 15125 1 1 54 GLY C C 18.922 -34.178 18.085 1.00 . A A . 54 GLY C 1 1 12 15126 1 1 54 GLY CA C 20.372 -34.592 17.852 1.00 . A A . 54 GLY CA 1 1 12 15127 1 1 54 GLY H H 20.646 -36.681 18.121 1.00 . A A . 54 GLY H 1 1 12 15128 1 1 54 GLY HA2 H 21.024 -33.791 18.176 1.00 . A A . 54 GLY HA2 1 1 12 15129 1 1 54 GLY HA3 H 20.522 -34.755 16.796 1.00 . A A . 54 GLY HA3 1 1 12 15130 1 1 54 GLY N N 20.726 -35.812 18.569 1.00 . A A . 54 GLY N 1 1 12 15131 1 1 54 GLY O O 18.000 -34.976 17.888 1.00 . A A . 54 GLY O 1 1 12 15132 1 1 55 THR C C 16.630 -32.094 17.466 1.00 . A A . 55 THR C 1 1 12 15133 1 1 55 THR CA C 17.360 -32.427 18.773 1.00 . A A . 55 THR CA 1 1 12 15134 1 1 55 THR CB C 17.383 -31.166 19.670 1.00 . A A . 55 THR CB 1 1 12 15135 1 1 55 THR CG2 C 15.965 -30.757 20.063 1.00 . A A . 55 THR CG2 1 1 12 15136 1 1 55 THR H H 19.479 -32.341 18.647 1.00 . A A . 55 THR H 1 1 12 15137 1 1 55 THR HA H 16.809 -33.201 19.294 1.00 . A A . 55 THR HA 1 1 12 15138 1 1 55 THR HB H 17.838 -30.355 19.119 1.00 . A A . 55 THR HB 1 1 12 15139 1 1 55 THR HG1 H 17.561 -31.528 21.611 1.00 . A A . 55 THR HG1 1 1 12 15140 1 1 55 THR HG21 H 16.003 -29.882 20.696 1.00 . A A . 55 THR HG21 1 1 12 15141 1 1 55 THR HG22 H 15.493 -31.567 20.601 1.00 . A A . 55 THR HG22 1 1 12 15142 1 1 55 THR HG23 H 15.392 -30.533 19.174 1.00 . A A . 55 THR HG23 1 1 12 15143 1 1 55 THR N N 18.711 -32.934 18.509 1.00 . A A . 55 THR N 1 1 12 15144 1 1 55 THR O O 17.041 -31.208 16.718 1.00 . A A . 55 THR O 1 1 12 15145 1 1 55 THR OG1 O 18.156 -31.414 20.858 1.00 . A A . 55 THR OG1 1 1 12 15146 1 1 56 THR C C 13.591 -31.704 16.114 1.00 . A A . 56 THR C 1 1 12 15147 1 1 56 THR CA C 14.805 -32.627 15.937 1.00 . A A . 56 THR CA 1 1 12 15148 1 1 56 THR CB C 14.332 -33.989 15.376 1.00 . A A . 56 THR CB 1 1 12 15149 1 1 56 THR CG2 C 13.657 -33.827 14.018 1.00 . A A . 56 THR CG2 1 1 12 15150 1 1 56 THR H H 15.230 -33.468 17.841 1.00 . A A . 56 THR H 1 1 12 15151 1 1 56 THR HA H 15.479 -32.184 15.214 1.00 . A A . 56 THR HA 1 1 12 15152 1 1 56 THR HB H 13.619 -34.420 16.068 1.00 . A A . 56 THR HB 1 1 12 15153 1 1 56 THR HG1 H 15.599 -35.323 16.101 1.00 . A A . 56 THR HG1 1 1 12 15154 1 1 56 THR HG21 H 14.351 -33.377 13.322 1.00 . A A . 56 THR HG21 1 1 12 15155 1 1 56 THR HG22 H 12.787 -33.194 14.119 1.00 . A A . 56 THR HG22 1 1 12 15156 1 1 56 THR HG23 H 13.357 -34.796 13.647 1.00 . A A . 56 THR HG23 1 1 12 15157 1 1 56 THR N N 15.543 -32.804 17.192 1.00 . A A . 56 THR N 1 1 12 15158 1 1 56 THR O O 12.549 -32.122 16.623 1.00 . A A . 56 THR O 1 1 12 15159 1 1 56 THR OG1 O 15.449 -34.885 15.251 1.00 . A A . 56 THR OG1 1 1 12 15160 1 1 57 TRP C C 11.817 -29.549 14.430 1.00 . A A . 57 TRP C 1 1 12 15161 1 1 57 TRP CA C 12.623 -29.487 15.739 1.00 . A A . 57 TRP CA 1 1 12 15162 1 1 57 TRP CB C 13.146 -28.060 15.976 1.00 . A A . 57 TRP CB 1 1 12 15163 1 1 57 TRP CD1 C 15.159 -28.217 17.556 1.00 . A A . 57 TRP CD1 1 1 12 15164 1 1 57 TRP CD2 C 13.329 -27.351 18.505 1.00 . A A . 57 TRP CD2 1 1 12 15165 1 1 57 TRP CE2 C 14.359 -27.382 19.462 1.00 . A A . 57 TRP CE2 1 1 12 15166 1 1 57 TRP CE3 C 12.082 -26.847 18.879 1.00 . A A . 57 TRP CE3 1 1 12 15167 1 1 57 TRP CG C 13.864 -27.889 17.287 1.00 . A A . 57 TRP CG 1 1 12 15168 1 1 57 TRP CH2 C 12.951 -26.440 21.104 1.00 . A A . 57 TRP CH2 1 1 12 15169 1 1 57 TRP CZ2 C 14.182 -26.928 20.765 1.00 . A A . 57 TRP CZ2 1 1 12 15170 1 1 57 TRP CZ3 C 11.905 -26.396 20.174 1.00 . A A . 57 TRP CZ3 1 1 12 15171 1 1 57 TRP H H 14.604 -30.157 15.350 1.00 . A A . 57 TRP H 1 1 12 15172 1 1 57 TRP HA H 11.976 -29.763 16.559 1.00 . A A . 57 TRP HA 1 1 12 15173 1 1 57 TRP HB2 H 13.833 -27.800 15.185 1.00 . A A . 57 TRP HB2 1 1 12 15174 1 1 57 TRP HB3 H 12.313 -27.371 15.961 1.00 . A A . 57 TRP HB3 1 1 12 15175 1 1 57 TRP HD1 H 15.835 -28.650 16.835 1.00 . A A . 57 TRP HD1 1 1 12 15176 1 1 57 TRP HE1 H 16.339 -28.048 19.285 1.00 . A A . 57 TRP HE1 1 1 12 15177 1 1 57 TRP HE3 H 11.264 -26.806 18.176 1.00 . A A . 57 TRP HE3 1 1 12 15178 1 1 57 TRP HH2 H 12.768 -26.078 22.107 1.00 . A A . 57 TRP HH2 1 1 12 15179 1 1 57 TRP HZ2 H 14.980 -26.956 21.493 1.00 . A A . 57 TRP HZ2 1 1 12 15180 1 1 57 TRP HZ3 H 10.945 -26.004 20.479 1.00 . A A . 57 TRP HZ3 1 1 12 15181 1 1 57 TRP N N 13.733 -30.447 15.699 1.00 . A A . 57 TRP N 1 1 12 15182 1 1 57 TRP NE1 N 15.466 -27.909 18.857 1.00 . A A . 57 TRP NE1 1 1 12 15183 1 1 57 TRP O O 12.391 -29.653 13.343 1.00 . A A . 57 TRP O 1 1 12 15184 1 1 58 TYR C C 9.090 -28.278 12.874 1.00 . A A . 58 TYR C 1 1 12 15185 1 1 58 TYR CA C 9.610 -29.638 13.371 1.00 . A A . 58 TYR CA 1 1 12 15186 1 1 58 TYR CB C 8.438 -30.570 13.717 1.00 . A A . 58 TYR CB 1 1 12 15187 1 1 58 TYR CD1 C 9.521 -32.831 13.368 1.00 . A A . 58 TYR CD1 1 1 12 15188 1 1 58 TYR CD2 C 8.726 -32.298 15.551 1.00 . A A . 58 TYR CD2 1 1 12 15189 1 1 58 TYR CE1 C 9.959 -34.061 13.824 1.00 . A A . 58 TYR CE1 1 1 12 15190 1 1 58 TYR CE2 C 9.168 -33.525 16.015 1.00 . A A . 58 TYR CE2 1 1 12 15191 1 1 58 TYR CG C 8.895 -31.929 14.221 1.00 . A A . 58 TYR CG 1 1 12 15192 1 1 58 TYR CZ C 9.782 -34.402 15.147 1.00 . A A . 58 TYR CZ 1 1 12 15193 1 1 58 TYR H H 10.090 -29.347 15.419 1.00 . A A . 58 TYR H 1 1 12 15194 1 1 58 TYR HA H 10.188 -30.093 12.577 1.00 . A A . 58 TYR HA 1 1 12 15195 1 1 58 TYR HB2 H 7.834 -30.110 14.486 1.00 . A A . 58 TYR HB2 1 1 12 15196 1 1 58 TYR HB3 H 7.833 -30.725 12.834 1.00 . A A . 58 TYR HB3 1 1 12 15197 1 1 58 TYR HD1 H 9.659 -32.564 12.330 1.00 . A A . 58 TYR HD1 1 1 12 15198 1 1 58 TYR HD2 H 8.239 -31.611 16.229 1.00 . A A . 58 TYR HD2 1 1 12 15199 1 1 58 TYR HE1 H 10.439 -34.748 13.143 1.00 . A A . 58 TYR HE1 1 1 12 15200 1 1 58 TYR HE2 H 9.026 -33.791 17.052 1.00 . A A . 58 TYR HE2 1 1 12 15201 1 1 58 TYR HH H 11.136 -35.758 15.307 1.00 . A A . 58 TYR HH 1 1 12 15202 1 1 58 TYR N N 10.490 -29.492 14.538 1.00 . A A . 58 TYR N 1 1 12 15203 1 1 58 TYR O O 8.662 -27.433 13.664 1.00 . A A . 58 TYR O 1 1 12 15204 1 1 58 TYR OH O 10.231 -35.622 15.605 1.00 . A A . 58 TYR OH 1 1 12 15205 1 1 59 ASN C C 7.190 -26.684 10.867 1.00 . A A . 59 ASN C 1 1 12 15206 1 1 59 ASN CA C 8.722 -26.820 10.931 1.00 . A A . 59 ASN CA 1 1 12 15207 1 1 59 ASN CB C 9.311 -26.716 9.514 1.00 . A A . 59 ASN CB 1 1 12 15208 1 1 59 ASN CG C 10.823 -26.883 9.483 1.00 . A A . 59 ASN CG 1 1 12 15209 1 1 59 ASN H H 9.464 -28.809 10.984 1.00 . A A . 59 ASN H 1 1 12 15210 1 1 59 ASN HA H 9.116 -26.011 11.531 1.00 . A A . 59 ASN HA 1 1 12 15211 1 1 59 ASN HB2 H 8.875 -27.485 8.892 1.00 . A A . 59 ASN HB2 1 1 12 15212 1 1 59 ASN HB3 H 9.067 -25.748 9.101 1.00 . A A . 59 ASN HB3 1 1 12 15213 1 1 59 ASN HD21 H 10.965 -25.666 7.934 1.00 . A A . 59 ASN HD21 1 1 12 15214 1 1 59 ASN HD22 H 12.449 -26.317 8.520 1.00 . A A . 59 ASN HD22 1 1 12 15215 1 1 59 ASN N N 9.132 -28.084 11.556 1.00 . A A . 59 ASN N 1 1 12 15216 1 1 59 ASN ND2 N 11.477 -26.222 8.552 1.00 . A A . 59 ASN ND2 1 1 12 15217 1 1 59 ASN O O 6.553 -27.157 9.921 1.00 . A A . 59 ASN O 1 1 12 15218 1 1 59 ASN OD1 O 11.402 -27.600 10.286 1.00 . A A . 59 ASN OD1 1 1 12 15219 1 1 60 TYR C C 4.540 -25.237 10.656 1.00 . A A . 60 TYR C 1 1 12 15220 1 1 60 TYR CA C 5.148 -25.838 11.948 1.00 . A A . 60 TYR CA 1 1 12 15221 1 1 60 TYR CB C 4.777 -24.974 13.163 1.00 . A A . 60 TYR CB 1 1 12 15222 1 1 60 TYR CD1 C 2.386 -25.686 13.613 1.00 . A A . 60 TYR CD1 1 1 12 15223 1 1 60 TYR CD2 C 2.789 -23.401 13.065 1.00 . A A . 60 TYR CD2 1 1 12 15224 1 1 60 TYR CE1 C 1.033 -25.425 13.721 1.00 . A A . 60 TYR CE1 1 1 12 15225 1 1 60 TYR CE2 C 1.437 -23.135 13.174 1.00 . A A . 60 TYR CE2 1 1 12 15226 1 1 60 TYR CG C 3.289 -24.681 13.282 1.00 . A A . 60 TYR CG 1 1 12 15227 1 1 60 TYR CZ C 0.564 -24.150 13.501 1.00 . A A . 60 TYR CZ 1 1 12 15228 1 1 60 TYR H H 7.172 -25.667 12.592 1.00 . A A . 60 TYR H 1 1 12 15229 1 1 60 TYR HA H 4.716 -26.820 12.092 1.00 . A A . 60 TYR HA 1 1 12 15230 1 1 60 TYR HB2 H 5.085 -25.485 14.063 1.00 . A A . 60 TYR HB2 1 1 12 15231 1 1 60 TYR HB3 H 5.299 -24.030 13.097 1.00 . A A . 60 TYR HB3 1 1 12 15232 1 1 60 TYR HD1 H 2.753 -26.687 13.785 1.00 . A A . 60 TYR HD1 1 1 12 15233 1 1 60 TYR HD2 H 3.474 -22.606 12.808 1.00 . A A . 60 TYR HD2 1 1 12 15234 1 1 60 TYR HE1 H 0.349 -26.221 13.979 1.00 . A A . 60 TYR HE1 1 1 12 15235 1 1 60 TYR HE2 H 1.071 -22.133 13.002 1.00 . A A . 60 TYR HE2 1 1 12 15236 1 1 60 TYR HH H -1.157 -24.420 14.326 1.00 . A A . 60 TYR HH 1 1 12 15237 1 1 60 TYR N N 6.608 -26.024 11.871 1.00 . A A . 60 TYR N 1 1 12 15238 1 1 60 TYR O O 3.552 -25.765 10.149 1.00 . A A . 60 TYR O 1 1 12 15239 1 1 60 TYR OH O -0.784 -23.889 13.610 1.00 . A A . 60 TYR OH 1 1 12 15240 1 1 61 PRO C C 4.483 -24.537 7.693 1.00 . A A . 61 PRO C 1 1 12 15241 1 1 61 PRO CA C 4.570 -23.528 8.853 1.00 . A A . 61 PRO CA 1 1 12 15242 1 1 61 PRO CB C 5.577 -22.407 8.531 1.00 . A A . 61 PRO CB 1 1 12 15243 1 1 61 PRO CD C 6.263 -23.382 10.603 1.00 . A A . 61 PRO CD 1 1 12 15244 1 1 61 PRO CG C 6.780 -22.708 9.363 1.00 . A A . 61 PRO CG 1 1 12 15245 1 1 61 PRO HA H 3.592 -23.097 9.019 1.00 . A A . 61 PRO HA 1 1 12 15246 1 1 61 PRO HB2 H 5.815 -22.417 7.476 1.00 . A A . 61 PRO HB2 1 1 12 15247 1 1 61 PRO HB3 H 5.149 -21.449 8.794 1.00 . A A . 61 PRO HB3 1 1 12 15248 1 1 61 PRO HD2 H 7.009 -24.049 11.013 1.00 . A A . 61 PRO HD2 1 1 12 15249 1 1 61 PRO HD3 H 5.960 -22.652 11.340 1.00 . A A . 61 PRO HD3 1 1 12 15250 1 1 61 PRO HG2 H 7.447 -23.368 8.824 1.00 . A A . 61 PRO HG2 1 1 12 15251 1 1 61 PRO HG3 H 7.290 -21.789 9.619 1.00 . A A . 61 PRO HG3 1 1 12 15252 1 1 61 PRO N N 5.101 -24.133 10.096 1.00 . A A . 61 PRO N 1 1 12 15253 1 1 61 PRO O O 3.500 -24.570 6.949 1.00 . A A . 61 PRO O 1 1 12 15254 1 1 62 GLU C C 4.451 -27.466 6.778 1.00 . A A . 62 GLU C 1 1 12 15255 1 1 62 GLU CA C 5.543 -26.414 6.526 1.00 . A A . 62 GLU CA 1 1 12 15256 1 1 62 GLU CB C 6.923 -27.089 6.496 1.00 . A A . 62 GLU CB 1 1 12 15257 1 1 62 GLU CD C 7.919 -25.897 4.486 1.00 . A A . 62 GLU CD 1 1 12 15258 1 1 62 GLU CG C 8.048 -26.195 5.973 1.00 . A A . 62 GLU CG 1 1 12 15259 1 1 62 GLU H H 6.283 -25.272 8.156 1.00 . A A . 62 GLU H 1 1 12 15260 1 1 62 GLU HA H 5.362 -25.946 5.569 1.00 . A A . 62 GLU HA 1 1 12 15261 1 1 62 GLU HB2 H 7.180 -27.399 7.501 1.00 . A A . 62 GLU HB2 1 1 12 15262 1 1 62 GLU HB3 H 6.869 -27.965 5.866 1.00 . A A . 62 GLU HB3 1 1 12 15263 1 1 62 GLU HG2 H 8.032 -25.262 6.518 1.00 . A A . 62 GLU HG2 1 1 12 15264 1 1 62 GLU HG3 H 8.993 -26.690 6.144 1.00 . A A . 62 GLU HG3 1 1 12 15265 1 1 62 GLU N N 5.518 -25.364 7.552 1.00 . A A . 62 GLU N 1 1 12 15266 1 1 62 GLU O O 3.792 -27.933 5.847 1.00 . A A . 62 GLU O 1 1 12 15267 1 1 62 GLU OE1 O 7.969 -26.848 3.677 1.00 . A A . 62 GLU OE1 1 1 12 15268 1 1 62 GLU OE2 O 7.764 -24.716 4.115 1.00 . A A . 62 GLU OE2 1 1 12 15269 1 1 63 ILE C C 1.824 -28.248 8.194 1.00 . A A . 63 ILE C 1 1 12 15270 1 1 63 ILE CA C 3.239 -28.806 8.433 1.00 . A A . 63 ILE CA 1 1 12 15271 1 1 63 ILE CB C 3.396 -29.216 9.921 1.00 . A A . 63 ILE CB 1 1 12 15272 1 1 63 ILE CD1 C 5.092 -30.129 11.611 1.00 . A A . 63 ILE CD1 1 1 12 15273 1 1 63 ILE CG1 C 4.805 -29.786 10.163 1.00 . A A . 63 ILE CG1 1 1 12 15274 1 1 63 ILE CG2 C 2.321 -30.228 10.326 1.00 . A A . 63 ILE CG2 1 1 12 15275 1 1 63 ILE H H 4.841 -27.443 8.739 1.00 . A A . 63 ILE H 1 1 12 15276 1 1 63 ILE HA H 3.373 -29.691 7.823 1.00 . A A . 63 ILE HA 1 1 12 15277 1 1 63 ILE HB H 3.266 -28.331 10.530 1.00 . A A . 63 ILE HB 1 1 12 15278 1 1 63 ILE HD11 H 4.990 -29.240 12.219 1.00 . A A . 63 ILE HD11 1 1 12 15279 1 1 63 ILE HD12 H 6.099 -30.510 11.698 1.00 . A A . 63 ILE HD12 1 1 12 15280 1 1 63 ILE HD13 H 4.393 -30.879 11.950 1.00 . A A . 63 ILE HD13 1 1 12 15281 1 1 63 ILE HG12 H 4.931 -30.686 9.581 1.00 . A A . 63 ILE HG12 1 1 12 15282 1 1 63 ILE HG13 H 5.538 -29.057 9.847 1.00 . A A . 63 ILE HG13 1 1 12 15283 1 1 63 ILE HG21 H 2.408 -31.114 9.713 1.00 . A A . 63 ILE HG21 1 1 12 15284 1 1 63 ILE HG22 H 1.342 -29.792 10.187 1.00 . A A . 63 ILE HG22 1 1 12 15285 1 1 63 ILE HG23 H 2.448 -30.496 11.365 1.00 . A A . 63 ILE HG23 1 1 12 15286 1 1 63 ILE N N 4.268 -27.834 8.045 1.00 . A A . 63 ILE N 1 1 12 15287 1 1 63 ILE O O 0.966 -28.932 7.644 1.00 . A A . 63 ILE O 1 1 12 15288 1 1 64 ASN C C -0.020 -26.260 6.879 1.00 . A A . 64 ASN C 1 1 12 15289 1 1 64 ASN CA C 0.319 -26.311 8.382 1.00 . A A . 64 ASN CA 1 1 12 15290 1 1 64 ASN CB C 0.390 -24.890 8.968 1.00 . A A . 64 ASN CB 1 1 12 15291 1 1 64 ASN CG C -0.964 -24.196 9.038 1.00 . A A . 64 ASN CG 1 1 12 15292 1 1 64 ASN H H 2.320 -26.518 9.058 1.00 . A A . 64 ASN H 1 1 12 15293 1 1 64 ASN HA H -0.450 -26.868 8.897 1.00 . A A . 64 ASN HA 1 1 12 15294 1 1 64 ASN HB2 H 0.794 -24.943 9.968 1.00 . A A . 64 ASN HB2 1 1 12 15295 1 1 64 ASN HB3 H 1.049 -24.290 8.355 1.00 . A A . 64 ASN HB3 1 1 12 15296 1 1 64 ASN HD21 H -0.378 -23.141 10.611 1.00 . A A . 64 ASN HD21 1 1 12 15297 1 1 64 ASN HD22 H -1.988 -22.852 10.061 1.00 . A A . 64 ASN HD22 1 1 12 15298 1 1 64 ASN N N 1.602 -26.997 8.599 1.00 . A A . 64 ASN N 1 1 12 15299 1 1 64 ASN ND2 N -1.126 -23.307 10.000 1.00 . A A . 64 ASN ND2 1 1 12 15300 1 1 64 ASN O O -1.154 -26.523 6.470 1.00 . A A . 64 ASN O 1 1 12 15301 1 1 64 ASN OD1 O -1.861 -24.449 8.239 1.00 . A A . 64 ASN OD1 1 1 12 15302 1 1 65 LYS C C 0.366 -27.305 4.093 1.00 . A A . 65 LYS C 1 1 12 15303 1 1 65 LYS CA C 0.859 -25.936 4.606 1.00 . A A . 65 LYS CA 1 1 12 15304 1 1 65 LYS CB C 2.217 -25.579 3.987 1.00 . A A . 65 LYS CB 1 1 12 15305 1 1 65 LYS CD C 3.605 -25.145 1.925 1.00 . A A . 65 LYS CD 1 1 12 15306 1 1 65 LYS CE C 4.763 -25.967 2.480 1.00 . A A . 65 LYS CE 1 1 12 15307 1 1 65 LYS CG C 2.257 -25.619 2.463 1.00 . A A . 65 LYS CG 1 1 12 15308 1 1 65 LYS H H 1.843 -25.668 6.467 1.00 . A A . 65 LYS H 1 1 12 15309 1 1 65 LYS HA H 0.136 -25.181 4.332 1.00 . A A . 65 LYS HA 1 1 12 15310 1 1 65 LYS HB2 H 2.485 -24.581 4.302 1.00 . A A . 65 LYS HB2 1 1 12 15311 1 1 65 LYS HB3 H 2.959 -26.272 4.363 1.00 . A A . 65 LYS HB3 1 1 12 15312 1 1 65 LYS HD2 H 3.600 -25.234 0.848 1.00 . A A . 65 LYS HD2 1 1 12 15313 1 1 65 LYS HD3 H 3.748 -24.107 2.196 1.00 . A A . 65 LYS HD3 1 1 12 15314 1 1 65 LYS HE2 H 4.723 -25.947 3.559 1.00 . A A . 65 LYS HE2 1 1 12 15315 1 1 65 LYS HE3 H 4.662 -26.986 2.136 1.00 . A A . 65 LYS HE3 1 1 12 15316 1 1 65 LYS HG2 H 2.087 -26.634 2.134 1.00 . A A . 65 LYS HG2 1 1 12 15317 1 1 65 LYS HG3 H 1.477 -24.978 2.072 1.00 . A A . 65 LYS HG3 1 1 12 15318 1 1 65 LYS HZ1 H 6.190 -24.449 2.348 1.00 . A A . 65 LYS HZ1 1 1 12 15319 1 1 65 LYS HZ2 H 6.152 -25.473 1.003 1.00 . A A . 65 LYS HZ2 1 1 12 15320 1 1 65 LYS HZ3 H 6.849 -26.002 2.450 1.00 . A A . 65 LYS HZ3 1 1 12 15321 1 1 65 LYS N N 0.985 -25.931 6.069 1.00 . A A . 65 LYS N 1 1 12 15322 1 1 65 LYS NZ N 6.079 -25.437 2.039 1.00 . A A . 65 LYS NZ 1 1 12 15323 1 1 65 LYS O O -0.443 -27.383 3.162 1.00 . A A . 65 LYS O 1 1 12 15324 1 1 66 PHE C C -1.018 -29.996 4.889 1.00 . A A . 66 PHE C 1 1 12 15325 1 1 66 PHE CA C 0.418 -29.741 4.388 1.00 . A A . 66 PHE CA 1 1 12 15326 1 1 66 PHE CB C 1.385 -30.765 5.005 1.00 . A A . 66 PHE CB 1 1 12 15327 1 1 66 PHE CD1 C 1.250 -32.822 3.554 1.00 . A A . 66 PHE CD1 1 1 12 15328 1 1 66 PHE CD2 C 0.368 -32.943 5.772 1.00 . A A . 66 PHE CD2 1 1 12 15329 1 1 66 PHE CE1 C 0.893 -34.140 3.338 1.00 . A A . 66 PHE CE1 1 1 12 15330 1 1 66 PHE CE2 C 0.009 -34.261 5.560 1.00 . A A . 66 PHE CE2 1 1 12 15331 1 1 66 PHE CG C 0.994 -32.206 4.772 1.00 . A A . 66 PHE CG 1 1 12 15332 1 1 66 PHE CZ C 0.272 -34.860 4.343 1.00 . A A . 66 PHE CZ 1 1 12 15333 1 1 66 PHE H H 1.534 -28.250 5.414 1.00 . A A . 66 PHE H 1 1 12 15334 1 1 66 PHE HA H 0.436 -29.845 3.312 1.00 . A A . 66 PHE HA 1 1 12 15335 1 1 66 PHE HB2 H 2.369 -30.617 4.584 1.00 . A A . 66 PHE HB2 1 1 12 15336 1 1 66 PHE HB3 H 1.435 -30.600 6.074 1.00 . A A . 66 PHE HB3 1 1 12 15337 1 1 66 PHE HD1 H 1.735 -32.263 2.768 1.00 . A A . 66 PHE HD1 1 1 12 15338 1 1 66 PHE HD2 H 0.161 -32.475 6.724 1.00 . A A . 66 PHE HD2 1 1 12 15339 1 1 66 PHE HE1 H 1.099 -34.608 2.386 1.00 . A A . 66 PHE HE1 1 1 12 15340 1 1 66 PHE HE2 H -0.475 -34.823 6.347 1.00 . A A . 66 PHE HE2 1 1 12 15341 1 1 66 PHE HZ H -0.007 -35.890 4.178 1.00 . A A . 66 PHE HZ 1 1 12 15342 1 1 66 PHE N N 0.856 -28.377 4.715 1.00 . A A . 66 PHE N 1 1 12 15343 1 1 66 PHE O O -1.841 -30.576 4.178 1.00 . A A . 66 PHE O 1 1 12 15344 1 1 67 ILE C C -3.721 -29.087 5.810 1.00 . A A . 67 ILE C 1 1 12 15345 1 1 67 ILE CA C -2.641 -29.705 6.710 1.00 . A A . 67 ILE CA 1 1 12 15346 1 1 67 ILE CB C -2.708 -29.057 8.120 1.00 . A A . 67 ILE CB 1 1 12 15347 1 1 67 ILE CD1 C -1.680 -29.137 10.465 1.00 . A A . 67 ILE CD1 1 1 12 15348 1 1 67 ILE CG1 C -1.726 -29.752 9.080 1.00 . A A . 67 ILE CG1 1 1 12 15349 1 1 67 ILE CG2 C -4.135 -29.102 8.677 1.00 . A A . 67 ILE CG2 1 1 12 15350 1 1 67 ILE H H -0.602 -29.120 6.637 1.00 . A A . 67 ILE H 1 1 12 15351 1 1 67 ILE HA H -2.840 -30.765 6.815 1.00 . A A . 67 ILE HA 1 1 12 15352 1 1 67 ILE HB H -2.425 -28.019 8.023 1.00 . A A . 67 ILE HB 1 1 12 15353 1 1 67 ILE HD11 H -1.375 -28.103 10.389 1.00 . A A . 67 ILE HD11 1 1 12 15354 1 1 67 ILE HD12 H -0.972 -29.676 11.077 1.00 . A A . 67 ILE HD12 1 1 12 15355 1 1 67 ILE HD13 H -2.660 -29.190 10.918 1.00 . A A . 67 ILE HD13 1 1 12 15356 1 1 67 ILE HG12 H -2.010 -30.787 9.191 1.00 . A A . 67 ILE HG12 1 1 12 15357 1 1 67 ILE HG13 H -0.728 -29.701 8.664 1.00 . A A . 67 ILE HG13 1 1 12 15358 1 1 67 ILE HG21 H -4.463 -30.128 8.750 1.00 . A A . 67 ILE HG21 1 1 12 15359 1 1 67 ILE HG22 H -4.798 -28.558 8.019 1.00 . A A . 67 ILE HG22 1 1 12 15360 1 1 67 ILE HG23 H -4.155 -28.646 9.659 1.00 . A A . 67 ILE HG23 1 1 12 15361 1 1 67 ILE N N -1.305 -29.557 6.117 1.00 . A A . 67 ILE N 1 1 12 15362 1 1 67 ILE O O -4.750 -29.708 5.553 1.00 . A A . 67 ILE O 1 1 12 15363 1 1 68 ARG C C -4.740 -28.108 3.201 1.00 . A A . 68 ARG C 1 1 12 15364 1 1 68 ARG CA C -4.385 -27.199 4.388 1.00 . A A . 68 ARG CA 1 1 12 15365 1 1 68 ARG CB C -3.763 -25.884 3.877 1.00 . A A . 68 ARG CB 1 1 12 15366 1 1 68 ARG CD C -5.560 -24.304 4.670 1.00 . A A . 68 ARG CD 1 1 12 15367 1 1 68 ARG CG C -4.078 -24.667 4.744 1.00 . A A . 68 ARG CG 1 1 12 15368 1 1 68 ARG CZ C -7.218 -24.168 2.857 1.00 . A A . 68 ARG CZ 1 1 12 15369 1 1 68 ARG H H -2.656 -27.403 5.612 1.00 . A A . 68 ARG H 1 1 12 15370 1 1 68 ARG HA H -5.295 -26.970 4.926 1.00 . A A . 68 ARG HA 1 1 12 15371 1 1 68 ARG HB2 H -2.690 -26.001 3.841 1.00 . A A . 68 ARG HB2 1 1 12 15372 1 1 68 ARG HB3 H -4.125 -25.688 2.874 1.00 . A A . 68 ARG HB3 1 1 12 15373 1 1 68 ARG HD2 H -6.141 -25.115 5.089 1.00 . A A . 68 ARG HD2 1 1 12 15374 1 1 68 ARG HD3 H -5.728 -23.406 5.248 1.00 . A A . 68 ARG HD3 1 1 12 15375 1 1 68 ARG HE H -5.295 -23.832 2.639 1.00 . A A . 68 ARG HE 1 1 12 15376 1 1 68 ARG HG2 H -3.821 -24.889 5.770 1.00 . A A . 68 ARG HG2 1 1 12 15377 1 1 68 ARG HG3 H -3.491 -23.826 4.395 1.00 . A A . 68 ARG HG3 1 1 12 15378 1 1 68 ARG HH11 H -8.010 -24.579 4.643 1.00 . A A . 68 ARG HH11 1 1 12 15379 1 1 68 ARG HH12 H -9.127 -24.521 3.323 1.00 . A A . 68 ARG HH12 1 1 12 15380 1 1 68 ARG HH21 H -6.731 -23.749 0.973 1.00 . A A . 68 ARG HH21 1 1 12 15381 1 1 68 ARG HH22 H -8.408 -24.051 1.264 1.00 . A A . 68 ARG HH22 1 1 12 15382 1 1 68 ARG N N -3.473 -27.867 5.328 1.00 . A A . 68 ARG N 1 1 12 15383 1 1 68 ARG NE N -5.987 -24.068 3.288 1.00 . A A . 68 ARG NE 1 1 12 15384 1 1 68 ARG NH1 N -8.193 -24.444 3.670 1.00 . A A . 68 ARG NH1 1 1 12 15385 1 1 68 ARG NH2 N -7.472 -23.973 1.602 1.00 . A A . 68 ARG NH2 1 1 12 15386 1 1 68 ARG O O -5.915 -28.360 2.930 1.00 . A A . 68 ARG O 1 1 12 15387 1 1 69 ASP C C -4.744 -30.727 1.720 1.00 . A A . 69 ASP C 1 1 12 15388 1 1 69 ASP CA C -3.914 -29.482 1.351 1.00 . A A . 69 ASP CA 1 1 12 15389 1 1 69 ASP CB C -2.554 -29.900 0.780 1.00 . A A . 69 ASP CB 1 1 12 15390 1 1 69 ASP CG C -2.678 -30.630 -0.547 1.00 . A A . 69 ASP CG 1 1 12 15391 1 1 69 ASP H H -2.803 -28.390 2.792 1.00 . A A . 69 ASP H 1 1 12 15392 1 1 69 ASP HA H -4.451 -28.916 0.604 1.00 . A A . 69 ASP HA 1 1 12 15393 1 1 69 ASP HB2 H -1.948 -29.018 0.632 1.00 . A A . 69 ASP HB2 1 1 12 15394 1 1 69 ASP HB3 H -2.060 -30.552 1.486 1.00 . A A . 69 ASP HB3 1 1 12 15395 1 1 69 ASP N N -3.717 -28.610 2.512 1.00 . A A . 69 ASP N 1 1 12 15396 1 1 69 ASP O O -5.711 -31.071 1.037 1.00 . A A . 69 ASP O 1 1 12 15397 1 1 69 ASP OD1 O -2.822 -31.871 -0.547 1.00 . A A . 69 ASP OD1 1 1 12 15398 1 1 69 ASP OD2 O -2.642 -29.962 -1.600 1.00 . A A . 69 ASP OD2 1 1 12 15399 1 1 70 SER C C -6.448 -32.345 3.825 1.00 . A A . 70 SER C 1 1 12 15400 1 1 70 SER CA C -5.041 -32.615 3.261 1.00 . A A . 70 SER CA 1 1 12 15401 1 1 70 SER CB C -4.190 -33.320 4.329 1.00 . A A . 70 SER CB 1 1 12 15402 1 1 70 SER H H -3.609 -31.036 3.334 1.00 . A A . 70 SER H 1 1 12 15403 1 1 70 SER HA H -5.133 -33.270 2.405 1.00 . A A . 70 SER HA 1 1 12 15404 1 1 70 SER HB2 H -3.231 -33.582 3.906 1.00 . A A . 70 SER HB2 1 1 12 15405 1 1 70 SER HB3 H -4.040 -32.651 5.164 1.00 . A A . 70 SER HB3 1 1 12 15406 1 1 70 SER HG H -5.683 -34.607 4.391 1.00 . A A . 70 SER HG 1 1 12 15407 1 1 70 SER N N -4.367 -31.384 2.812 1.00 . A A . 70 SER N 1 1 12 15408 1 1 70 SER O O -7.301 -33.235 3.835 1.00 . A A . 70 SER O 1 1 12 15409 1 1 70 SER OG O -4.814 -34.509 4.803 1.00 . A A . 70 SER OG 1 1 12 15410 1 1 71 LEU C C -9.021 -30.312 3.919 1.00 . A A . 71 LEU C 1 1 12 15411 1 1 71 LEU CA C -7.957 -30.764 4.939 1.00 . A A . 71 LEU CA 1 1 12 15412 1 1 71 LEU CB C -7.726 -29.652 5.974 1.00 . A A . 71 LEU CB 1 1 12 15413 1 1 71 LEU CD1 C -9.554 -30.321 7.590 1.00 . A A . 71 LEU CD1 1 1 12 15414 1 1 71 LEU CD2 C -8.642 -27.976 7.617 1.00 . A A . 71 LEU CD2 1 1 12 15415 1 1 71 LEU CG C -8.974 -29.186 6.746 1.00 . A A . 71 LEU CG 1 1 12 15416 1 1 71 LEU H H -5.971 -30.451 4.242 1.00 . A A . 71 LEU H 1 1 12 15417 1 1 71 LEU HA H -8.325 -31.640 5.455 1.00 . A A . 71 LEU HA 1 1 12 15418 1 1 71 LEU HB2 H -6.996 -30.007 6.691 1.00 . A A . 71 LEU HB2 1 1 12 15419 1 1 71 LEU HB3 H -7.307 -28.797 5.461 1.00 . A A . 71 LEU HB3 1 1 12 15420 1 1 71 LEU HD11 H -10.429 -29.968 8.117 1.00 . A A . 71 LEU HD11 1 1 12 15421 1 1 71 LEU HD12 H -8.816 -30.656 8.305 1.00 . A A . 71 LEU HD12 1 1 12 15422 1 1 71 LEU HD13 H -9.830 -31.145 6.947 1.00 . A A . 71 LEU HD13 1 1 12 15423 1 1 71 LEU HD21 H -8.270 -27.175 6.996 1.00 . A A . 71 LEU HD21 1 1 12 15424 1 1 71 LEU HD22 H -7.888 -28.247 8.342 1.00 . A A . 71 LEU HD22 1 1 12 15425 1 1 71 LEU HD23 H -9.533 -27.646 8.131 1.00 . A A . 71 LEU HD23 1 1 12 15426 1 1 71 LEU HG H -9.732 -28.884 6.036 1.00 . A A . 71 LEU HG 1 1 12 15427 1 1 71 LEU N N -6.680 -31.126 4.304 1.00 . A A . 71 LEU N 1 1 12 15428 1 1 71 LEU O O -10.148 -30.818 3.920 1.00 . A A . 71 LEU O 1 1 12 15429 1 1 72 GLU C C -9.945 -29.626 0.919 1.00 . A A . 72 GLU C 1 1 12 15430 1 1 72 GLU CA C -9.637 -28.734 2.139 1.00 . A A . 72 GLU CA 1 1 12 15431 1 1 72 GLU CB C -9.142 -27.348 1.681 1.00 . A A . 72 GLU CB 1 1 12 15432 1 1 72 GLU CD C -8.101 -26.889 -0.599 1.00 . A A . 72 GLU CD 1 1 12 15433 1 1 72 GLU CG C -7.870 -27.375 0.824 1.00 . A A . 72 GLU CG 1 1 12 15434 1 1 72 GLU H H -7.734 -29.044 3.051 1.00 . A A . 72 GLU H 1 1 12 15435 1 1 72 GLU HA H -10.556 -28.598 2.691 1.00 . A A . 72 GLU HA 1 1 12 15436 1 1 72 GLU HB2 H -9.928 -26.873 1.110 1.00 . A A . 72 GLU HB2 1 1 12 15437 1 1 72 GLU HB3 H -8.945 -26.749 2.560 1.00 . A A . 72 GLU HB3 1 1 12 15438 1 1 72 GLU HG2 H -7.125 -26.743 1.286 1.00 . A A . 72 GLU HG2 1 1 12 15439 1 1 72 GLU HG3 H -7.495 -28.390 0.785 1.00 . A A . 72 GLU HG3 1 1 12 15440 1 1 72 GLU N N -8.667 -29.349 3.062 1.00 . A A . 72 GLU N 1 1 12 15441 1 1 72 GLU O O -11.015 -29.509 0.315 1.00 . A A . 72 GLU O 1 1 12 15442 1 1 72 GLU OE1 O -8.614 -27.674 -1.419 1.00 . A A . 72 GLU OE1 1 1 12 15443 1 1 72 GLU OE2 O -7.764 -25.724 -0.902 1.00 . A A . 72 GLU OE2 1 1 12 15444 1 1 73 HIS C C -10.334 -32.480 -0.158 1.00 . A A . 73 HIS C 1 1 12 15445 1 1 73 HIS CA C -9.252 -31.460 -0.543 1.00 . A A . 73 HIS CA 1 1 12 15446 1 1 73 HIS CB C -7.959 -32.193 -0.928 1.00 . A A . 73 HIS CB 1 1 12 15447 1 1 73 HIS CD2 C -5.722 -31.618 -2.116 1.00 . A A . 73 HIS CD2 1 1 12 15448 1 1 73 HIS CE1 C -6.031 -29.469 -2.364 1.00 . A A . 73 HIS CE1 1 1 12 15449 1 1 73 HIS CG C -6.933 -31.319 -1.589 1.00 . A A . 73 HIS CG 1 1 12 15450 1 1 73 HIS H H -8.152 -30.518 1.024 1.00 . A A . 73 HIS H 1 1 12 15451 1 1 73 HIS HA H -9.601 -30.895 -1.397 1.00 . A A . 73 HIS HA 1 1 12 15452 1 1 73 HIS HB2 H -7.513 -32.610 -0.039 1.00 . A A . 73 HIS HB2 1 1 12 15453 1 1 73 HIS HB3 H -8.200 -32.995 -1.613 1.00 . A A . 73 HIS HB3 1 1 12 15454 1 1 73 HIS HD1 H -7.871 -29.434 -1.487 1.00 . A A . 73 HIS HD1 1 1 12 15455 1 1 73 HIS HD2 H -5.263 -32.596 -2.157 1.00 . A A . 73 HIS HD2 1 1 12 15456 1 1 73 HIS HE1 H -5.879 -28.433 -2.626 1.00 . A A . 73 HIS HE1 1 1 12 15457 1 1 73 HIS HE2 H -4.236 -30.317 -2.804 1.00 . A A . 73 HIS HE2 1 1 12 15458 1 1 73 HIS N N -9.012 -30.506 0.551 1.00 . A A . 73 HIS N 1 1 12 15459 1 1 73 HIS ND1 N -7.091 -29.962 -1.761 1.00 . A A . 73 HIS ND1 1 1 12 15460 1 1 73 HIS NE2 N -5.185 -30.449 -2.590 1.00 . A A . 73 HIS NE2 1 1 12 15461 1 1 73 HIS O O -10.401 -32.926 0.987 1.00 . A A . 73 HIS O 1 1 12 15462 1 1 74 HIS C C -11.781 -35.235 -0.671 1.00 . A A . 74 HIS C 1 1 12 15463 1 1 74 HIS CA C -12.277 -33.785 -0.867 1.00 . A A . 74 HIS CA 1 1 12 15464 1 1 74 HIS CB C -13.329 -33.699 -1.987 1.00 . A A . 74 HIS CB 1 1 12 15465 1 1 74 HIS CD2 C -12.554 -34.867 -4.177 1.00 . A A . 74 HIS CD2 1 1 12 15466 1 1 74 HIS CE1 C -11.919 -33.089 -5.279 1.00 . A A . 74 HIS CE1 1 1 12 15467 1 1 74 HIS CG C -12.767 -33.796 -3.375 1.00 . A A . 74 HIS CG 1 1 12 15468 1 1 74 HIS H H -11.067 -32.466 -2.018 1.00 . A A . 74 HIS H 1 1 12 15469 1 1 74 HIS HA H -12.747 -33.473 0.057 1.00 . A A . 74 HIS HA 1 1 12 15470 1 1 74 HIS HB2 H -14.041 -34.501 -1.865 1.00 . A A . 74 HIS HB2 1 1 12 15471 1 1 74 HIS HB3 H -13.848 -32.754 -1.906 1.00 . A A . 74 HIS HB3 1 1 12 15472 1 1 74 HIS HD1 H -12.399 -31.760 -3.801 1.00 . A A . 74 HIS HD1 1 1 12 15473 1 1 74 HIS HD2 H -12.761 -35.899 -3.933 1.00 . A A . 74 HIS HD2 1 1 12 15474 1 1 74 HIS HE1 H -11.534 -32.442 -6.054 1.00 . A A . 74 HIS HE1 1 1 12 15475 1 1 74 HIS HE2 H -12.042 -34.899 -6.202 1.00 . A A . 74 HIS HE2 1 1 12 15476 1 1 74 HIS N N -11.178 -32.847 -1.121 1.00 . A A . 74 HIS N 1 1 12 15477 1 1 74 HIS ND1 N -12.356 -32.698 -4.099 1.00 . A A . 74 HIS ND1 1 1 12 15478 1 1 74 HIS NE2 N -12.027 -34.400 -5.356 1.00 . A A . 74 HIS NE2 1 1 12 15479 1 1 74 HIS O O -11.956 -36.101 -1.532 1.00 . A A . 74 HIS O 1 1 12 15480 1 1 75 HIS C C -10.723 -36.895 2.427 1.00 . A A . 75 HIS C 1 1 12 15481 1 1 75 HIS CA C -10.714 -36.809 0.896 1.00 . A A . 75 HIS CA 1 1 12 15482 1 1 75 HIS CB C -9.313 -37.151 0.356 1.00 . A A . 75 HIS CB 1 1 12 15483 1 1 75 HIS CD2 C -9.892 -38.750 -1.606 1.00 . A A . 75 HIS CD2 1 1 12 15484 1 1 75 HIS CE1 C -8.773 -37.743 -3.190 1.00 . A A . 75 HIS CE1 1 1 12 15485 1 1 75 HIS CG C -9.308 -37.658 -1.057 1.00 . A A . 75 HIS CG 1 1 12 15486 1 1 75 HIS H H -10.952 -34.713 1.063 1.00 . A A . 75 HIS H 1 1 12 15487 1 1 75 HIS HA H -11.427 -37.527 0.509 1.00 . A A . 75 HIS HA 1 1 12 15488 1 1 75 HIS HB2 H -8.696 -36.264 0.389 1.00 . A A . 75 HIS HB2 1 1 12 15489 1 1 75 HIS HB3 H -8.866 -37.912 0.980 1.00 . A A . 75 HIS HB3 1 1 12 15490 1 1 75 HIS HD1 H -8.070 -36.237 -2.002 1.00 . A A . 75 HIS HD1 1 1 12 15491 1 1 75 HIS HD2 H -10.519 -39.465 -1.094 1.00 . A A . 75 HIS HD2 1 1 12 15492 1 1 75 HIS HE1 H -8.340 -37.503 -4.150 1.00 . A A . 75 HIS HE1 1 1 12 15493 1 1 75 HIS HE2 H -9.605 -39.576 -3.507 1.00 . A A . 75 HIS HE2 1 1 12 15494 1 1 75 HIS N N -11.144 -35.472 0.471 1.00 . A A . 75 HIS N 1 1 12 15495 1 1 75 HIS ND1 N -8.614 -37.051 -2.079 1.00 . A A . 75 HIS ND1 1 1 12 15496 1 1 75 HIS NE2 N -9.542 -38.780 -2.932 1.00 . A A . 75 HIS NE2 1 1 12 15497 1 1 75 HIS O O -9.771 -36.477 3.092 1.00 . A A . 75 HIS O 1 1 12 15498 1 1 76 HIS C C -11.584 -38.854 4.998 1.00 . A A . 76 HIS C 1 1 12 15499 1 1 76 HIS CA C -11.962 -37.473 4.445 1.00 . A A . 76 HIS CA 1 1 12 15500 1 1 76 HIS CB C -13.400 -37.112 4.857 1.00 . A A . 76 HIS CB 1 1 12 15501 1 1 76 HIS CD2 C -15.149 -38.235 3.297 1.00 . A A . 76 HIS CD2 1 1 12 15502 1 1 76 HIS CE1 C -15.748 -39.876 4.617 1.00 . A A . 76 HIS CE1 1 1 12 15503 1 1 76 HIS CG C -14.433 -38.117 4.439 1.00 . A A . 76 HIS CG 1 1 12 15504 1 1 76 HIS H H -12.527 -37.756 2.413 1.00 . A A . 76 HIS H 1 1 12 15505 1 1 76 HIS HA H -11.291 -36.740 4.873 1.00 . A A . 76 HIS HA 1 1 12 15506 1 1 76 HIS HB2 H -13.445 -37.020 5.933 1.00 . A A . 76 HIS HB2 1 1 12 15507 1 1 76 HIS HB3 H -13.663 -36.160 4.414 1.00 . A A . 76 HIS HB3 1 1 12 15508 1 1 76 HIS HD1 H -14.515 -39.343 6.155 1.00 . A A . 76 HIS HD1 1 1 12 15509 1 1 76 HIS HD2 H -15.092 -37.586 2.435 1.00 . A A . 76 HIS HD2 1 1 12 15510 1 1 76 HIS HE1 H -16.242 -40.755 5.008 1.00 . A A . 76 HIS HE1 1 1 12 15511 1 1 76 HIS HE2 H -16.565 -39.687 2.749 1.00 . A A . 76 HIS HE2 1 1 12 15512 1 1 76 HIS N N -11.812 -37.410 2.989 1.00 . A A . 76 HIS N 1 1 12 15513 1 1 76 HIS ND1 N -14.837 -39.161 5.245 1.00 . A A . 76 HIS ND1 1 1 12 15514 1 1 76 HIS NE2 N -15.955 -39.335 3.436 1.00 . A A . 76 HIS NE2 1 1 12 15515 1 1 76 HIS O O -12.113 -39.878 4.559 1.00 . A A . 76 HIS O 1 1 12 15516 1 1 77 HIS C C -11.550 -40.642 7.416 1.00 . A A . 77 HIS C 1 1 12 15517 1 1 77 HIS CA C -10.323 -40.109 6.668 1.00 . A A . 77 HIS CA 1 1 12 15518 1 1 77 HIS CB C -9.174 -39.862 7.660 1.00 . A A . 77 HIS CB 1 1 12 15519 1 1 77 HIS CD2 C -9.465 -41.140 9.905 1.00 . A A . 77 HIS CD2 1 1 12 15520 1 1 77 HIS CE1 C -8.292 -42.923 9.419 1.00 . A A . 77 HIS CE1 1 1 12 15521 1 1 77 HIS CG C -8.983 -40.981 8.648 1.00 . A A . 77 HIS CG 1 1 12 15522 1 1 77 HIS H H -10.182 -38.048 6.176 1.00 . A A . 77 HIS H 1 1 12 15523 1 1 77 HIS HA H -10.010 -40.843 5.937 1.00 . A A . 77 HIS HA 1 1 12 15524 1 1 77 HIS HB2 H -8.250 -39.740 7.112 1.00 . A A . 77 HIS HB2 1 1 12 15525 1 1 77 HIS HB3 H -9.377 -38.958 8.217 1.00 . A A . 77 HIS HB3 1 1 12 15526 1 1 77 HIS HD1 H -7.746 -42.294 7.552 1.00 . A A . 77 HIS HD1 1 1 12 15527 1 1 77 HIS HD2 H -10.087 -40.442 10.447 1.00 . A A . 77 HIS HD2 1 1 12 15528 1 1 77 HIS HE1 H -7.809 -43.886 9.490 1.00 . A A . 77 HIS HE1 1 1 12 15529 1 1 77 HIS HE2 H -9.125 -42.690 11.275 1.00 . A A . 77 HIS HE2 1 1 12 15530 1 1 77 HIS N N -10.656 -38.877 5.951 1.00 . A A . 77 HIS N 1 1 12 15531 1 1 77 HIS ND1 N -8.247 -42.114 8.381 1.00 . A A . 77 HIS ND1 1 1 12 15532 1 1 77 HIS NE2 N -9.022 -42.355 10.358 1.00 . A A . 77 HIS NE2 1 1 12 15533 1 1 77 HIS O O -12.122 -39.945 8.253 1.00 . A A . 77 HIS O 1 1 12 15534 1 1 78 HIS C C -12.823 -42.673 9.298 1.00 . A A . 78 HIS C 1 1 12 15535 1 1 78 HIS CA C -13.079 -42.520 7.781 1.00 . A A . 78 HIS CA 1 1 12 15536 1 1 78 HIS CB C -13.350 -43.889 7.141 1.00 . A A . 78 HIS CB 1 1 12 15537 1 1 78 HIS CD2 C -14.448 -45.799 8.520 1.00 . A A . 78 HIS CD2 1 1 12 15538 1 1 78 HIS CE1 C -16.521 -45.099 8.427 1.00 . A A . 78 HIS CE1 1 1 12 15539 1 1 78 HIS CG C -14.460 -44.654 7.795 1.00 . A A . 78 HIS CG 1 1 12 15540 1 1 78 HIS H H -11.476 -42.360 6.398 1.00 . A A . 78 HIS H 1 1 12 15541 1 1 78 HIS HA H -13.948 -41.891 7.637 1.00 . A A . 78 HIS HA 1 1 12 15542 1 1 78 HIS HB2 H -13.616 -43.748 6.103 1.00 . A A . 78 HIS HB2 1 1 12 15543 1 1 78 HIS HB3 H -12.452 -44.489 7.196 1.00 . A A . 78 HIS HB3 1 1 12 15544 1 1 78 HIS HD1 H -16.112 -43.443 7.308 1.00 . A A . 78 HIS HD1 1 1 12 15545 1 1 78 HIS HD2 H -13.582 -46.402 8.755 1.00 . A A . 78 HIS HD2 1 1 12 15546 1 1 78 HIS HE1 H -17.590 -45.028 8.569 1.00 . A A . 78 HIS HE1 1 1 12 15547 1 1 78 HIS HE2 H -16.060 -46.878 9.322 1.00 . A A . 78 HIS HE2 1 1 12 15548 1 1 78 HIS N N -11.948 -41.873 7.106 1.00 . A A . 78 HIS N 1 1 12 15549 1 1 78 HIS ND1 N -15.775 -44.247 7.758 1.00 . A A . 78 HIS ND1 1 1 12 15550 1 1 78 HIS NE2 N -15.743 -46.050 8.899 1.00 . A A . 78 HIS NE2 1 1 12 15551 1 1 78 HIS O O -11.963 -43.494 9.681 1.00 . A A . 78 HIS O 1 1 12 15552 1 1 78 HIS OXT O -13.491 -41.983 10.100 1.00 . A A . 78 HIS OXT 1 1 13 15553 1 1 1 MET C C 3.873 -9.223 -2.385 1.00 . A A . 1 MET C 1 1 13 15554 1 1 1 MET CA C 5.073 -9.802 -3.161 1.00 . A A . 1 MET CA 1 1 13 15555 1 1 1 MET CB C 5.570 -8.782 -4.200 1.00 . A A . 1 MET CB 1 1 13 15556 1 1 1 MET CE C 6.475 -8.004 -7.185 1.00 . A A . 1 MET CE 1 1 13 15557 1 1 1 MET CG C 4.524 -8.394 -5.242 1.00 . A A . 1 MET CG 1 1 13 15558 1 1 1 MET H1 H 4.450 -11.798 -3.106 1.00 . A A . 1 MET H1 1 1 13 15559 1 1 1 MET H2 H 5.574 -11.470 -4.324 1.00 . A A . 1 MET H2 1 1 13 15560 1 1 1 MET H3 H 3.969 -10.975 -4.504 1.00 . A A . 1 MET H3 1 1 13 15561 1 1 1 MET HA H 5.869 -9.989 -2.454 1.00 . A A . 1 MET HA 1 1 13 15562 1 1 1 MET HB2 H 5.882 -7.884 -3.686 1.00 . A A . 1 MET HB2 1 1 13 15563 1 1 1 MET HB3 H 6.422 -9.200 -4.717 1.00 . A A . 1 MET HB3 1 1 13 15564 1 1 1 MET HE1 H 6.108 -8.906 -7.654 1.00 . A A . 1 MET HE1 1 1 13 15565 1 1 1 MET HE2 H 7.216 -8.261 -6.442 1.00 . A A . 1 MET HE2 1 1 13 15566 1 1 1 MET HE3 H 6.922 -7.366 -7.933 1.00 . A A . 1 MET HE3 1 1 13 15567 1 1 1 MET HG2 H 4.247 -9.275 -5.801 1.00 . A A . 1 MET HG2 1 1 13 15568 1 1 1 MET HG3 H 3.652 -8.007 -4.732 1.00 . A A . 1 MET HG3 1 1 13 15569 1 1 1 MET N N 4.742 -11.098 -3.820 1.00 . A A . 1 MET N 1 1 13 15570 1 1 1 MET O O 4.025 -8.252 -1.645 1.00 . A A . 1 MET O 1 1 13 15571 1 1 1 MET SD S 5.117 -7.140 -6.399 1.00 . A A . 1 MET SD 1 1 13 15572 1 1 2 ALA C C 1.664 -9.375 -0.334 1.00 . A A . 2 ALA C 1 1 13 15573 1 1 2 ALA CA C 1.479 -9.342 -1.860 1.00 . A A . 2 ALA CA 1 1 13 15574 1 1 2 ALA CB C 0.273 -10.180 -2.273 1.00 . A A . 2 ALA CB 1 1 13 15575 1 1 2 ALA H H 2.613 -10.586 -3.157 1.00 . A A . 2 ALA H 1 1 13 15576 1 1 2 ALA HA H 1.298 -8.319 -2.166 1.00 . A A . 2 ALA HA 1 1 13 15577 1 1 2 ALA HB1 H 0.436 -11.211 -1.991 1.00 . A A . 2 ALA HB1 1 1 13 15578 1 1 2 ALA HB2 H 0.142 -10.118 -3.344 1.00 . A A . 2 ALA HB2 1 1 13 15579 1 1 2 ALA HB3 H -0.614 -9.809 -1.780 1.00 . A A . 2 ALA HB3 1 1 13 15580 1 1 2 ALA N N 2.685 -9.813 -2.555 1.00 . A A . 2 ALA N 1 1 13 15581 1 1 2 ALA O O 1.561 -8.348 0.342 1.00 . A A . 2 ALA O 1 1 13 15582 1 1 3 GLN C C 3.563 -11.542 1.765 1.00 . A A . 3 GLN C 1 1 13 15583 1 1 3 GLN CA C 2.277 -10.719 1.613 1.00 . A A . 3 GLN CA 1 1 13 15584 1 1 3 GLN CB C 1.132 -11.399 2.381 1.00 . A A . 3 GLN CB 1 1 13 15585 1 1 3 GLN CD C 0.342 -12.364 4.595 1.00 . A A . 3 GLN CD 1 1 13 15586 1 1 3 GLN CG C 1.436 -11.609 3.863 1.00 . A A . 3 GLN CG 1 1 13 15587 1 1 3 GLN H H 1.906 -11.359 -0.374 1.00 . A A . 3 GLN H 1 1 13 15588 1 1 3 GLN HA H 2.446 -9.734 2.030 1.00 . A A . 3 GLN HA 1 1 13 15589 1 1 3 GLN HB2 H 0.245 -10.787 2.299 1.00 . A A . 3 GLN HB2 1 1 13 15590 1 1 3 GLN HB3 H 0.937 -12.364 1.933 1.00 . A A . 3 GLN HB3 1 1 13 15591 1 1 3 GLN HE21 H 1.204 -14.087 4.162 1.00 . A A . 3 GLN HE21 1 1 13 15592 1 1 3 GLN HE22 H -0.245 -14.187 5.091 1.00 . A A . 3 GLN HE22 1 1 13 15593 1 1 3 GLN HG2 H 2.356 -12.169 3.953 1.00 . A A . 3 GLN HG2 1 1 13 15594 1 1 3 GLN HG3 H 1.561 -10.643 4.331 1.00 . A A . 3 GLN HG3 1 1 13 15595 1 1 3 GLN N N 1.937 -10.561 0.199 1.00 . A A . 3 GLN N 1 1 13 15596 1 1 3 GLN NE2 N 0.443 -13.676 4.616 1.00 . A A . 3 GLN NE2 1 1 13 15597 1 1 3 GLN O O 3.798 -12.494 1.016 1.00 . A A . 3 GLN O 1 1 13 15598 1 1 3 GLN OE1 O -0.587 -11.773 5.140 1.00 . A A . 3 GLN OE1 1 1 13 15599 1 1 4 ILE C C 5.339 -13.150 3.876 1.00 . A A . 4 ILE C 1 1 13 15600 1 1 4 ILE CA C 5.626 -11.909 3.010 1.00 . A A . 4 ILE CA 1 1 13 15601 1 1 4 ILE CB C 6.677 -11.014 3.720 1.00 . A A . 4 ILE CB 1 1 13 15602 1 1 4 ILE CD1 C 7.516 -10.052 1.492 1.00 . A A . 4 ILE CD1 1 1 13 15603 1 1 4 ILE CG1 C 6.979 -9.757 2.880 1.00 . A A . 4 ILE CG1 1 1 13 15604 1 1 4 ILE CG2 C 7.962 -11.798 3.998 1.00 . A A . 4 ILE CG2 1 1 13 15605 1 1 4 ILE H H 4.192 -10.361 3.249 1.00 . A A . 4 ILE H 1 1 13 15606 1 1 4 ILE HA H 6.043 -12.235 2.065 1.00 . A A . 4 ILE HA 1 1 13 15607 1 1 4 ILE HB H 6.265 -10.706 4.672 1.00 . A A . 4 ILE HB 1 1 13 15608 1 1 4 ILE HD11 H 7.723 -9.124 0.981 1.00 . A A . 4 ILE HD11 1 1 13 15609 1 1 4 ILE HD12 H 6.782 -10.614 0.932 1.00 . A A . 4 ILE HD12 1 1 13 15610 1 1 4 ILE HD13 H 8.425 -10.629 1.572 1.00 . A A . 4 ILE HD13 1 1 13 15611 1 1 4 ILE HG12 H 6.071 -9.183 2.764 1.00 . A A . 4 ILE HG12 1 1 13 15612 1 1 4 ILE HG13 H 7.713 -9.154 3.397 1.00 . A A . 4 ILE HG13 1 1 13 15613 1 1 4 ILE HG21 H 7.745 -12.632 4.650 1.00 . A A . 4 ILE HG21 1 1 13 15614 1 1 4 ILE HG22 H 8.685 -11.150 4.474 1.00 . A A . 4 ILE HG22 1 1 13 15615 1 1 4 ILE HG23 H 8.370 -12.167 3.068 1.00 . A A . 4 ILE HG23 1 1 13 15616 1 1 4 ILE N N 4.398 -11.166 2.726 1.00 . A A . 4 ILE N 1 1 13 15617 1 1 4 ILE O O 5.252 -13.062 5.103 1.00 . A A . 4 ILE O 1 1 13 15618 1 1 5 ILE C C 6.339 -16.096 4.428 1.00 . A A . 5 ILE C 1 1 13 15619 1 1 5 ILE CA C 4.979 -15.566 3.949 1.00 . A A . 5 ILE CA 1 1 13 15620 1 1 5 ILE CB C 4.253 -16.647 3.088 1.00 . A A . 5 ILE CB 1 1 13 15621 1 1 5 ILE CD1 C 2.495 -15.086 2.044 1.00 . A A . 5 ILE CD1 1 1 13 15622 1 1 5 ILE CG1 C 2.760 -16.303 2.902 1.00 . A A . 5 ILE CG1 1 1 13 15623 1 1 5 ILE CG2 C 4.391 -18.029 3.723 1.00 . A A . 5 ILE CG2 1 1 13 15624 1 1 5 ILE H H 5.154 -14.302 2.247 1.00 . A A . 5 ILE H 1 1 13 15625 1 1 5 ILE HA H 4.365 -15.361 4.818 1.00 . A A . 5 ILE HA 1 1 13 15626 1 1 5 ILE HB H 4.730 -16.678 2.119 1.00 . A A . 5 ILE HB 1 1 13 15627 1 1 5 ILE HD11 H 1.430 -14.920 1.973 1.00 . A A . 5 ILE HD11 1 1 13 15628 1 1 5 ILE HD12 H 2.898 -15.246 1.055 1.00 . A A . 5 ILE HD12 1 1 13 15629 1 1 5 ILE HD13 H 2.964 -14.223 2.491 1.00 . A A . 5 ILE HD13 1 1 13 15630 1 1 5 ILE HG12 H 2.260 -17.141 2.438 1.00 . A A . 5 ILE HG12 1 1 13 15631 1 1 5 ILE HG13 H 2.320 -16.125 3.873 1.00 . A A . 5 ILE HG13 1 1 13 15632 1 1 5 ILE HG21 H 3.836 -18.752 3.141 1.00 . A A . 5 ILE HG21 1 1 13 15633 1 1 5 ILE HG22 H 4.002 -18.006 4.731 1.00 . A A . 5 ILE HG22 1 1 13 15634 1 1 5 ILE HG23 H 5.433 -18.314 3.748 1.00 . A A . 5 ILE HG23 1 1 13 15635 1 1 5 ILE N N 5.159 -14.302 3.228 1.00 . A A . 5 ILE N 1 1 13 15636 1 1 5 ILE O O 7.203 -16.453 3.622 1.00 . A A . 5 ILE O 1 1 13 15637 1 1 6 PHE C C 8.231 -17.923 6.138 1.00 . A A . 6 PHE C 1 1 13 15638 1 1 6 PHE CA C 7.816 -16.456 6.351 1.00 . A A . 6 PHE CA 1 1 13 15639 1 1 6 PHE CB C 7.781 -16.128 7.846 1.00 . A A . 6 PHE CB 1 1 13 15640 1 1 6 PHE CD1 C 8.435 -13.706 8.082 1.00 . A A . 6 PHE CD1 1 1 13 15641 1 1 6 PHE CD2 C 6.157 -14.306 8.470 1.00 . A A . 6 PHE CD2 1 1 13 15642 1 1 6 PHE CE1 C 8.136 -12.383 8.350 1.00 . A A . 6 PHE CE1 1 1 13 15643 1 1 6 PHE CE2 C 5.855 -12.984 8.739 1.00 . A A . 6 PHE CE2 1 1 13 15644 1 1 6 PHE CG C 7.451 -14.685 8.139 1.00 . A A . 6 PHE CG 1 1 13 15645 1 1 6 PHE CZ C 6.845 -12.022 8.679 1.00 . A A . 6 PHE CZ 1 1 13 15646 1 1 6 PHE H H 5.760 -15.936 6.331 1.00 . A A . 6 PHE H 1 1 13 15647 1 1 6 PHE HA H 8.557 -15.822 5.883 1.00 . A A . 6 PHE HA 1 1 13 15648 1 1 6 PHE HB2 H 7.036 -16.748 8.328 1.00 . A A . 6 PHE HB2 1 1 13 15649 1 1 6 PHE HB3 H 8.748 -16.342 8.277 1.00 . A A . 6 PHE HB3 1 1 13 15650 1 1 6 PHE HD1 H 9.446 -13.986 7.824 1.00 . A A . 6 PHE HD1 1 1 13 15651 1 1 6 PHE HD2 H 5.379 -15.055 8.517 1.00 . A A . 6 PHE HD2 1 1 13 15652 1 1 6 PHE HE1 H 8.912 -11.633 8.301 1.00 . A A . 6 PHE HE1 1 1 13 15653 1 1 6 PHE HE2 H 4.846 -12.703 8.996 1.00 . A A . 6 PHE HE2 1 1 13 15654 1 1 6 PHE HZ H 6.609 -10.989 8.889 1.00 . A A . 6 PHE HZ 1 1 13 15655 1 1 6 PHE N N 6.519 -16.135 5.745 1.00 . A A . 6 PHE N 1 1 13 15656 1 1 6 PHE O O 9.340 -18.197 5.677 1.00 . A A . 6 PHE O 1 1 13 15657 1 1 7 ASN C C 8.746 -20.729 7.357 1.00 . A A . 7 ASN C 1 1 13 15658 1 1 7 ASN CA C 7.633 -20.302 6.384 1.00 . A A . 7 ASN CA 1 1 13 15659 1 1 7 ASN CB C 8.006 -20.694 4.945 1.00 . A A . 7 ASN CB 1 1 13 15660 1 1 7 ASN CG C 6.841 -20.570 3.978 1.00 . A A . 7 ASN CG 1 1 13 15661 1 1 7 ASN H H 6.465 -18.578 6.825 1.00 . A A . 7 ASN H 1 1 13 15662 1 1 7 ASN HA H 6.731 -20.828 6.664 1.00 . A A . 7 ASN HA 1 1 13 15663 1 1 7 ASN HB2 H 8.803 -20.053 4.600 1.00 . A A . 7 ASN HB2 1 1 13 15664 1 1 7 ASN HB3 H 8.348 -21.719 4.935 1.00 . A A . 7 ASN HB3 1 1 13 15665 1 1 7 ASN HD21 H 5.549 -21.140 5.373 1.00 . A A . 7 ASN HD21 1 1 13 15666 1 1 7 ASN HD22 H 4.884 -20.788 3.821 1.00 . A A . 7 ASN HD22 1 1 13 15667 1 1 7 ASN N N 7.341 -18.859 6.484 1.00 . A A . 7 ASN N 1 1 13 15668 1 1 7 ASN ND2 N 5.638 -20.861 4.439 1.00 . A A . 7 ASN ND2 1 1 13 15669 1 1 7 ASN O O 9.379 -21.771 7.176 1.00 . A A . 7 ASN O 1 1 13 15670 1 1 7 ASN OD1 O 7.021 -20.234 2.810 1.00 . A A . 7 ASN OD1 1 1 13 15671 1 1 8 GLU C C 9.257 -20.754 10.715 1.00 . A A . 8 GLU C 1 1 13 15672 1 1 8 GLU CA C 9.942 -20.243 9.438 1.00 . A A . 8 GLU CA 1 1 13 15673 1 1 8 GLU CB C 10.835 -19.014 9.717 1.00 . A A . 8 GLU CB 1 1 13 15674 1 1 8 GLU CD C 9.616 -17.439 11.344 1.00 . A A . 8 GLU CD 1 1 13 15675 1 1 8 GLU CG C 10.093 -17.685 9.918 1.00 . A A . 8 GLU CG 1 1 13 15676 1 1 8 GLU H H 8.415 -19.119 8.488 1.00 . A A . 8 GLU H 1 1 13 15677 1 1 8 GLU HA H 10.570 -21.040 9.059 1.00 . A A . 8 GLU HA 1 1 13 15678 1 1 8 GLU HB2 H 11.417 -19.208 10.606 1.00 . A A . 8 GLU HB2 1 1 13 15679 1 1 8 GLU HB3 H 11.515 -18.894 8.883 1.00 . A A . 8 GLU HB3 1 1 13 15680 1 1 8 GLU HG2 H 10.758 -16.878 9.643 1.00 . A A . 8 GLU HG2 1 1 13 15681 1 1 8 GLU HG3 H 9.235 -17.670 9.260 1.00 . A A . 8 GLU HG3 1 1 13 15682 1 1 8 GLU N N 8.953 -19.933 8.402 1.00 . A A . 8 GLU N 1 1 13 15683 1 1 8 GLU O O 9.815 -20.689 11.815 1.00 . A A . 8 GLU O 1 1 13 15684 1 1 8 GLU OE1 O 10.454 -17.089 12.203 1.00 . A A . 8 GLU OE1 1 1 13 15685 1 1 8 GLU OE2 O 8.403 -17.566 11.612 1.00 . A A . 8 GLU OE2 1 1 13 15686 1 1 9 GLU C C 7.925 -23.229 12.071 1.00 . A A . 9 GLU C 1 1 13 15687 1 1 9 GLU CA C 7.297 -21.887 11.650 1.00 . A A . 9 GLU CA 1 1 13 15688 1 1 9 GLU CB C 5.820 -22.110 11.263 1.00 . A A . 9 GLU CB 1 1 13 15689 1 1 9 GLU CD C 5.458 -20.419 9.381 1.00 . A A . 9 GLU CD 1 1 13 15690 1 1 9 GLU CG C 5.071 -20.863 10.786 1.00 . A A . 9 GLU CG 1 1 13 15691 1 1 9 GLU H H 7.649 -21.277 9.654 1.00 . A A . 9 GLU H 1 1 13 15692 1 1 9 GLU HA H 7.340 -21.204 12.489 1.00 . A A . 9 GLU HA 1 1 13 15693 1 1 9 GLU HB2 H 5.780 -22.844 10.473 1.00 . A A . 9 GLU HB2 1 1 13 15694 1 1 9 GLU HB3 H 5.296 -22.505 12.123 1.00 . A A . 9 GLU HB3 1 1 13 15695 1 1 9 GLU HG2 H 4.011 -21.076 10.794 1.00 . A A . 9 GLU HG2 1 1 13 15696 1 1 9 GLU HG3 H 5.272 -20.054 11.475 1.00 . A A . 9 GLU HG3 1 1 13 15697 1 1 9 GLU N N 8.048 -21.289 10.547 1.00 . A A . 9 GLU N 1 1 13 15698 1 1 9 GLU O O 7.503 -24.295 11.618 1.00 . A A . 9 GLU O 1 1 13 15699 1 1 9 GLU OE1 O 5.100 -21.119 8.412 1.00 . A A . 9 GLU OE1 1 1 13 15700 1 1 9 GLU OE2 O 6.117 -19.367 9.239 1.00 . A A . 9 GLU OE2 1 1 13 15701 1 1 10 TRP C C 9.194 -24.637 14.873 1.00 . A A . 10 TRP C 1 1 13 15702 1 1 10 TRP CA C 9.619 -24.367 13.424 1.00 . A A . 10 TRP CA 1 1 13 15703 1 1 10 TRP CB C 11.147 -24.215 13.367 1.00 . A A . 10 TRP CB 1 1 13 15704 1 1 10 TRP CD1 C 11.907 -22.995 11.236 1.00 . A A . 10 TRP CD1 1 1 13 15705 1 1 10 TRP CD2 C 12.160 -25.221 11.164 1.00 . A A . 10 TRP CD2 1 1 13 15706 1 1 10 TRP CE2 C 12.619 -24.677 9.950 1.00 . A A . 10 TRP CE2 1 1 13 15707 1 1 10 TRP CE3 C 12.226 -26.606 11.350 1.00 . A A . 10 TRP CE3 1 1 13 15708 1 1 10 TRP CG C 11.709 -24.126 11.976 1.00 . A A . 10 TRP CG 1 1 13 15709 1 1 10 TRP CH2 C 13.185 -26.821 9.136 1.00 . A A . 10 TRP CH2 1 1 13 15710 1 1 10 TRP CZ2 C 13.131 -25.470 8.926 1.00 . A A . 10 TRP CZ2 1 1 13 15711 1 1 10 TRP CZ3 C 12.735 -27.392 10.332 1.00 . A A . 10 TRP CZ3 1 1 13 15712 1 1 10 TRP H H 9.310 -22.285 13.156 1.00 . A A . 10 TRP H 1 1 13 15713 1 1 10 TRP HA H 9.327 -25.209 12.808 1.00 . A A . 10 TRP HA 1 1 13 15714 1 1 10 TRP HB2 H 11.431 -23.317 13.896 1.00 . A A . 10 TRP HB2 1 1 13 15715 1 1 10 TRP HB3 H 11.602 -25.068 13.853 1.00 . A A . 10 TRP HB3 1 1 13 15716 1 1 10 TRP HD1 H 11.664 -21.996 11.571 1.00 . A A . 10 TRP HD1 1 1 13 15717 1 1 10 TRP HE1 H 12.683 -22.677 9.311 1.00 . A A . 10 TRP HE1 1 1 13 15718 1 1 10 TRP HE3 H 11.883 -27.064 12.266 1.00 . A A . 10 TRP HE3 1 1 13 15719 1 1 10 TRP HH2 H 13.577 -27.473 8.368 1.00 . A A . 10 TRP HH2 1 1 13 15720 1 1 10 TRP HZ2 H 13.484 -25.046 7.996 1.00 . A A . 10 TRP HZ2 1 1 13 15721 1 1 10 TRP HZ3 H 12.795 -28.464 10.458 1.00 . A A . 10 TRP HZ3 1 1 13 15722 1 1 10 TRP N N 8.963 -23.164 12.900 1.00 . A A . 10 TRP N 1 1 13 15723 1 1 10 TRP NE1 N 12.451 -23.319 10.016 1.00 . A A . 10 TRP NE1 1 1 13 15724 1 1 10 TRP O O 9.231 -23.740 15.717 1.00 . A A . 10 TRP O 1 1 13 15725 1 1 11 MET C C 8.833 -27.758 16.759 1.00 . A A . 11 MET C 1 1 13 15726 1 1 11 MET CA C 8.472 -26.284 16.530 1.00 . A A . 11 MET CA 1 1 13 15727 1 1 11 MET CB C 6.987 -26.058 16.865 1.00 . A A . 11 MET CB 1 1 13 15728 1 1 11 MET CE C 5.046 -24.626 14.669 1.00 . A A . 11 MET CE 1 1 13 15729 1 1 11 MET CG C 6.014 -26.857 16.000 1.00 . A A . 11 MET CG 1 1 13 15730 1 1 11 MET H H 8.665 -26.512 14.424 1.00 . A A . 11 MET H 1 1 13 15731 1 1 11 MET HA H 9.074 -25.679 17.197 1.00 . A A . 11 MET HA 1 1 13 15732 1 1 11 MET HB2 H 6.821 -26.332 17.897 1.00 . A A . 11 MET HB2 1 1 13 15733 1 1 11 MET HB3 H 6.761 -25.008 16.745 1.00 . A A . 11 MET HB3 1 1 13 15734 1 1 11 MET HE1 H 4.117 -24.796 15.198 1.00 . A A . 11 MET HE1 1 1 13 15735 1 1 11 MET HE2 H 4.843 -24.116 13.738 1.00 . A A . 11 MET HE2 1 1 13 15736 1 1 11 MET HE3 H 5.698 -24.016 15.277 1.00 . A A . 11 MET HE3 1 1 13 15737 1 1 11 MET HG2 H 6.367 -27.875 15.929 1.00 . A A . 11 MET HG2 1 1 13 15738 1 1 11 MET HG3 H 5.043 -26.851 16.476 1.00 . A A . 11 MET HG3 1 1 13 15739 1 1 11 MET N N 8.778 -25.868 15.155 1.00 . A A . 11 MET N 1 1 13 15740 1 1 11 MET O O 9.015 -28.519 15.804 1.00 . A A . 11 MET O 1 1 13 15741 1 1 11 MET SD S 5.839 -26.197 14.332 1.00 . A A . 11 MET SD 1 1 13 15742 1 1 12 VAL C C 7.969 -30.435 18.150 1.00 . A A . 12 VAL C 1 1 13 15743 1 1 12 VAL CA C 9.204 -29.552 18.389 1.00 . A A . 12 VAL CA 1 1 13 15744 1 1 12 VAL CB C 9.644 -29.690 19.871 1.00 . A A . 12 VAL CB 1 1 13 15745 1 1 12 VAL CG1 C 10.955 -28.948 20.117 1.00 . A A . 12 VAL CG1 1 1 13 15746 1 1 12 VAL CG2 C 8.548 -29.191 20.814 1.00 . A A . 12 VAL CG2 1 1 13 15747 1 1 12 VAL H H 8.856 -27.485 18.743 1.00 . A A . 12 VAL H 1 1 13 15748 1 1 12 VAL HA H 10.011 -29.911 17.763 1.00 . A A . 12 VAL HA 1 1 13 15749 1 1 12 VAL HB H 9.813 -30.739 20.078 1.00 . A A . 12 VAL HB 1 1 13 15750 1 1 12 VAL HG11 H 10.813 -27.893 19.933 1.00 . A A . 12 VAL HG11 1 1 13 15751 1 1 12 VAL HG12 H 11.717 -29.329 19.452 1.00 . A A . 12 VAL HG12 1 1 13 15752 1 1 12 VAL HG13 H 11.267 -29.095 21.141 1.00 . A A . 12 VAL HG13 1 1 13 15753 1 1 12 VAL HG21 H 7.650 -29.775 20.666 1.00 . A A . 12 VAL HG21 1 1 13 15754 1 1 12 VAL HG22 H 8.339 -28.151 20.607 1.00 . A A . 12 VAL HG22 1 1 13 15755 1 1 12 VAL HG23 H 8.877 -29.294 21.837 1.00 . A A . 12 VAL HG23 1 1 13 15756 1 1 12 VAL N N 8.943 -28.152 18.029 1.00 . A A . 12 VAL N 1 1 13 15757 1 1 12 VAL O O 6.847 -29.935 18.045 1.00 . A A . 12 VAL O 1 1 13 15758 1 1 13 GLU C C 5.901 -32.508 18.775 1.00 . A A . 13 GLU C 1 1 13 15759 1 1 13 GLU CA C 7.109 -32.723 17.843 1.00 . A A . 13 GLU CA 1 1 13 15760 1 1 13 GLU CB C 7.658 -34.147 18.021 1.00 . A A . 13 GLU CB 1 1 13 15761 1 1 13 GLU CD C 7.226 -36.639 17.939 1.00 . A A . 13 GLU CD 1 1 13 15762 1 1 13 GLU CG C 6.651 -35.250 17.710 1.00 . A A . 13 GLU CG 1 1 13 15763 1 1 13 GLU H H 9.103 -32.080 18.208 1.00 . A A . 13 GLU H 1 1 13 15764 1 1 13 GLU HA H 6.785 -32.602 16.819 1.00 . A A . 13 GLU HA 1 1 13 15765 1 1 13 GLU HB2 H 8.509 -34.275 17.369 1.00 . A A . 13 GLU HB2 1 1 13 15766 1 1 13 GLU HB3 H 7.985 -34.267 19.045 1.00 . A A . 13 GLU HB3 1 1 13 15767 1 1 13 GLU HG2 H 5.786 -35.124 18.349 1.00 . A A . 13 GLU HG2 1 1 13 15768 1 1 13 GLU HG3 H 6.347 -35.164 16.676 1.00 . A A . 13 GLU HG3 1 1 13 15769 1 1 13 GLU N N 8.185 -31.749 18.090 1.00 . A A . 13 GLU N 1 1 13 15770 1 1 13 GLU O O 4.750 -32.526 18.332 1.00 . A A . 13 GLU O 1 1 13 15771 1 1 13 GLU OE1 O 7.512 -36.976 19.111 1.00 . A A . 13 GLU OE1 1 1 13 15772 1 1 13 GLU OE2 O 7.406 -37.396 16.960 1.00 . A A . 13 GLU OE2 1 1 13 15773 1 1 14 LYS C C 4.247 -30.862 20.699 1.00 . A A . 14 LYS C 1 1 13 15774 1 1 14 LYS CA C 5.121 -32.077 21.064 1.00 . A A . 14 LYS CA 1 1 13 15775 1 1 14 LYS CB C 5.756 -31.903 22.459 1.00 . A A . 14 LYS CB 1 1 13 15776 1 1 14 LYS CD C 4.103 -30.656 23.941 1.00 . A A . 14 LYS CD 1 1 13 15777 1 1 14 LYS CE C 5.099 -29.644 24.494 1.00 . A A . 14 LYS CE 1 1 13 15778 1 1 14 LYS CG C 4.769 -31.994 23.631 1.00 . A A . 14 LYS CG 1 1 13 15779 1 1 14 LYS H H 7.111 -32.299 20.352 1.00 . A A . 14 LYS H 1 1 13 15780 1 1 14 LYS HA H 4.493 -32.956 21.076 1.00 . A A . 14 LYS HA 1 1 13 15781 1 1 14 LYS HB2 H 6.507 -32.668 22.592 1.00 . A A . 14 LYS HB2 1 1 13 15782 1 1 14 LYS HB3 H 6.236 -30.935 22.499 1.00 . A A . 14 LYS HB3 1 1 13 15783 1 1 14 LYS HD2 H 3.677 -30.261 23.031 1.00 . A A . 14 LYS HD2 1 1 13 15784 1 1 14 LYS HD3 H 3.318 -30.811 24.668 1.00 . A A . 14 LYS HD3 1 1 13 15785 1 1 14 LYS HE2 H 5.557 -30.057 25.381 1.00 . A A . 14 LYS HE2 1 1 13 15786 1 1 14 LYS HE3 H 5.860 -29.461 23.750 1.00 . A A . 14 LYS HE3 1 1 13 15787 1 1 14 LYS HG2 H 4.001 -32.714 23.386 1.00 . A A . 14 LYS HG2 1 1 13 15788 1 1 14 LYS HG3 H 5.301 -32.329 24.510 1.00 . A A . 14 LYS HG3 1 1 13 15789 1 1 14 LYS HZ1 H 3.726 -28.509 25.580 1.00 . A A . 14 LYS HZ1 1 1 13 15790 1 1 14 LYS HZ2 H 3.988 -27.948 24.004 1.00 . A A . 14 LYS HZ2 1 1 13 15791 1 1 14 LYS HZ3 H 5.151 -27.682 25.200 1.00 . A A . 14 LYS HZ3 1 1 13 15792 1 1 14 LYS N N 6.176 -32.295 20.063 1.00 . A A . 14 LYS N 1 1 13 15793 1 1 14 LYS NZ N 4.445 -28.357 24.844 1.00 . A A . 14 LYS NZ 1 1 13 15794 1 1 14 LYS O O 3.023 -30.923 20.776 1.00 . A A . 14 LYS O 1 1 13 15795 1 1 15 ALA C C 3.487 -28.775 18.491 1.00 . A A . 15 ALA C 1 1 13 15796 1 1 15 ALA CA C 4.144 -28.569 19.866 1.00 . A A . 15 ALA CA 1 1 13 15797 1 1 15 ALA CB C 5.075 -27.362 19.833 1.00 . A A . 15 ALA CB 1 1 13 15798 1 1 15 ALA H H 5.859 -29.759 20.272 1.00 . A A . 15 ALA H 1 1 13 15799 1 1 15 ALA HA H 3.371 -28.377 20.598 1.00 . A A . 15 ALA HA 1 1 13 15800 1 1 15 ALA HB1 H 4.509 -26.476 19.585 1.00 . A A . 15 ALA HB1 1 1 13 15801 1 1 15 ALA HB2 H 5.843 -27.518 19.088 1.00 . A A . 15 ALA HB2 1 1 13 15802 1 1 15 ALA HB3 H 5.537 -27.234 20.802 1.00 . A A . 15 ALA HB3 1 1 13 15803 1 1 15 ALA N N 4.880 -29.766 20.291 1.00 . A A . 15 ALA N 1 1 13 15804 1 1 15 ALA O O 2.395 -28.265 18.222 1.00 . A A . 15 ALA O 1 1 13 15805 1 1 16 LEU C C 2.322 -30.528 16.307 1.00 . A A . 16 LEU C 1 1 13 15806 1 1 16 LEU CA C 3.680 -29.808 16.274 1.00 . A A . 16 LEU CA 1 1 13 15807 1 1 16 LEU CB C 4.737 -30.641 15.515 1.00 . A A . 16 LEU CB 1 1 13 15808 1 1 16 LEU CD1 C 3.446 -31.823 13.662 1.00 . A A . 16 LEU CD1 1 1 13 15809 1 1 16 LEU CD2 C 4.237 -29.461 13.330 1.00 . A A . 16 LEU CD2 1 1 13 15810 1 1 16 LEU CG C 4.540 -30.808 13.988 1.00 . A A . 16 LEU CG 1 1 13 15811 1 1 16 LEU H H 5.010 -29.929 17.919 1.00 . A A . 16 LEU H 1 1 13 15812 1 1 16 LEU HA H 3.556 -28.859 15.772 1.00 . A A . 16 LEU HA 1 1 13 15813 1 1 16 LEU HB2 H 5.700 -30.174 15.675 1.00 . A A . 16 LEU HB2 1 1 13 15814 1 1 16 LEU HB3 H 4.768 -31.627 15.960 1.00 . A A . 16 LEU HB3 1 1 13 15815 1 1 16 LEU HD11 H 3.382 -31.951 12.591 1.00 . A A . 16 LEU HD11 1 1 13 15816 1 1 16 LEU HD12 H 2.497 -31.466 14.038 1.00 . A A . 16 LEU HD12 1 1 13 15817 1 1 16 LEU HD13 H 3.682 -32.770 14.123 1.00 . A A . 16 LEU HD13 1 1 13 15818 1 1 16 LEU HD21 H 3.307 -29.069 13.716 1.00 . A A . 16 LEU HD21 1 1 13 15819 1 1 16 LEU HD22 H 4.154 -29.592 12.259 1.00 . A A . 16 LEU HD22 1 1 13 15820 1 1 16 LEU HD23 H 5.036 -28.766 13.544 1.00 . A A . 16 LEU HD23 1 1 13 15821 1 1 16 LEU HG H 5.460 -31.182 13.560 1.00 . A A . 16 LEU HG 1 1 13 15822 1 1 16 LEU N N 4.160 -29.536 17.632 1.00 . A A . 16 LEU N 1 1 13 15823 1 1 16 LEU O O 1.371 -30.110 15.639 1.00 . A A . 16 LEU O 1 1 13 15824 1 1 17 MET C C -0.177 -31.512 17.739 1.00 . A A . 17 MET C 1 1 13 15825 1 1 17 MET CA C 0.983 -32.372 17.201 1.00 . A A . 17 MET CA 1 1 13 15826 1 1 17 MET CB C 1.187 -33.605 18.090 1.00 . A A . 17 MET CB 1 1 13 15827 1 1 17 MET CE C 3.225 -35.506 19.625 1.00 . A A . 17 MET CE 1 1 13 15828 1 1 17 MET CG C 1.569 -33.283 19.528 1.00 . A A . 17 MET CG 1 1 13 15829 1 1 17 MET H H 3.015 -31.881 17.614 1.00 . A A . 17 MET H 1 1 13 15830 1 1 17 MET HA H 0.726 -32.704 16.204 1.00 . A A . 17 MET HA 1 1 13 15831 1 1 17 MET HB2 H 0.271 -34.179 18.105 1.00 . A A . 17 MET HB2 1 1 13 15832 1 1 17 MET HB3 H 1.970 -34.214 17.661 1.00 . A A . 17 MET HB3 1 1 13 15833 1 1 17 MET HE1 H 4.055 -34.816 19.605 1.00 . A A . 17 MET HE1 1 1 13 15834 1 1 17 MET HE2 H 2.920 -35.732 18.614 1.00 . A A . 17 MET HE2 1 1 13 15835 1 1 17 MET HE3 H 3.523 -36.416 20.124 1.00 . A A . 17 MET HE3 1 1 13 15836 1 1 17 MET HG2 H 2.473 -32.691 19.524 1.00 . A A . 17 MET HG2 1 1 13 15837 1 1 17 MET HG3 H 0.770 -32.715 19.982 1.00 . A A . 17 MET HG3 1 1 13 15838 1 1 17 MET N N 2.229 -31.599 17.095 1.00 . A A . 17 MET N 1 1 13 15839 1 1 17 MET O O -1.339 -31.753 17.419 1.00 . A A . 17 MET O 1 1 13 15840 1 1 17 MET SD S 1.854 -34.764 20.511 1.00 . A A . 17 MET SD 1 1 13 15841 1 1 18 VAL C C -1.345 -28.603 17.994 1.00 . A A . 18 VAL C 1 1 13 15842 1 1 18 VAL CA C -0.856 -29.579 19.081 1.00 . A A . 18 VAL CA 1 1 13 15843 1 1 18 VAL CB C -0.294 -28.777 20.287 1.00 . A A . 18 VAL CB 1 1 13 15844 1 1 18 VAL CG1 C -1.341 -27.810 20.845 1.00 . A A . 18 VAL CG1 1 1 13 15845 1 1 18 VAL CG2 C 0.206 -29.726 21.378 1.00 . A A . 18 VAL CG2 1 1 13 15846 1 1 18 VAL H H 1.089 -30.384 18.800 1.00 . A A . 18 VAL H 1 1 13 15847 1 1 18 VAL HA H -1.698 -30.164 19.428 1.00 . A A . 18 VAL HA 1 1 13 15848 1 1 18 VAL HB H 0.548 -28.193 19.939 1.00 . A A . 18 VAL HB 1 1 13 15849 1 1 18 VAL HG11 H -0.927 -27.272 21.687 1.00 . A A . 18 VAL HG11 1 1 13 15850 1 1 18 VAL HG12 H -2.212 -28.364 21.166 1.00 . A A . 18 VAL HG12 1 1 13 15851 1 1 18 VAL HG13 H -1.628 -27.107 20.075 1.00 . A A . 18 VAL HG13 1 1 13 15852 1 1 18 VAL HG21 H 0.987 -30.358 20.977 1.00 . A A . 18 VAL HG21 1 1 13 15853 1 1 18 VAL HG22 H -0.610 -30.343 21.726 1.00 . A A . 18 VAL HG22 1 1 13 15854 1 1 18 VAL HG23 H 0.600 -29.153 22.207 1.00 . A A . 18 VAL HG23 1 1 13 15855 1 1 18 VAL N N 0.150 -30.506 18.549 1.00 . A A . 18 VAL N 1 1 13 15856 1 1 18 VAL O O -2.530 -28.274 17.922 1.00 . A A . 18 VAL O 1 1 13 15857 1 1 19 ARG C C -1.444 -27.929 14.870 1.00 . A A . 19 ARG C 1 1 13 15858 1 1 19 ARG CA C -0.761 -27.221 16.055 1.00 . A A . 19 ARG CA 1 1 13 15859 1 1 19 ARG CB C 0.508 -26.503 15.564 1.00 . A A . 19 ARG CB 1 1 13 15860 1 1 19 ARG CD C 0.411 -24.637 17.277 1.00 . A A . 19 ARG CD 1 1 13 15861 1 1 19 ARG CG C 1.258 -25.746 16.659 1.00 . A A . 19 ARG CG 1 1 13 15862 1 1 19 ARG CZ C -0.697 -22.567 16.569 1.00 . A A . 19 ARG CZ 1 1 13 15863 1 1 19 ARG H H 0.502 -28.462 17.238 1.00 . A A . 19 ARG H 1 1 13 15864 1 1 19 ARG HA H -1.444 -26.485 16.456 1.00 . A A . 19 ARG HA 1 1 13 15865 1 1 19 ARG HB2 H 1.180 -27.236 15.138 1.00 . A A . 19 ARG HB2 1 1 13 15866 1 1 19 ARG HB3 H 0.231 -25.797 14.793 1.00 . A A . 19 ARG HB3 1 1 13 15867 1 1 19 ARG HD2 H -0.502 -25.069 17.656 1.00 . A A . 19 ARG HD2 1 1 13 15868 1 1 19 ARG HD3 H 0.963 -24.196 18.096 1.00 . A A . 19 ARG HD3 1 1 13 15869 1 1 19 ARG HE H 0.471 -23.653 15.419 1.00 . A A . 19 ARG HE 1 1 13 15870 1 1 19 ARG HG2 H 1.537 -26.444 17.435 1.00 . A A . 19 ARG HG2 1 1 13 15871 1 1 19 ARG HG3 H 2.149 -25.309 16.233 1.00 . A A . 19 ARG HG3 1 1 13 15872 1 1 19 ARG HH11 H -1.126 -23.127 18.434 1.00 . A A . 19 ARG HH11 1 1 13 15873 1 1 19 ARG HH12 H -1.848 -21.646 17.903 1.00 . A A . 19 ARG HH12 1 1 13 15874 1 1 19 ARG HH21 H -0.489 -21.770 14.757 1.00 . A A . 19 ARG HH21 1 1 13 15875 1 1 19 ARG HH22 H -1.492 -20.887 15.856 1.00 . A A . 19 ARG HH22 1 1 13 15876 1 1 19 ARG N N -0.426 -28.158 17.137 1.00 . A A . 19 ARG N 1 1 13 15877 1 1 19 ARG NE N 0.077 -23.589 16.312 1.00 . A A . 19 ARG NE 1 1 13 15878 1 1 19 ARG NH1 N -1.268 -22.438 17.725 1.00 . A A . 19 ARG NH1 1 1 13 15879 1 1 19 ARG NH2 N -0.909 -21.674 15.657 1.00 . A A . 19 ARG NH2 1 1 13 15880 1 1 19 ARG O O -2.166 -27.299 14.096 1.00 . A A . 19 ARG O 1 1 13 15881 1 1 20 THR C C -2.917 -30.905 13.981 1.00 . A A . 20 THR C 1 1 13 15882 1 1 20 THR CA C -1.735 -30.004 13.587 1.00 . A A . 20 THR CA 1 1 13 15883 1 1 20 THR CB C -0.638 -30.891 12.956 1.00 . A A . 20 THR CB 1 1 13 15884 1 1 20 THR CG2 C 0.475 -30.040 12.346 1.00 . A A . 20 THR CG2 1 1 13 15885 1 1 20 THR H H -0.640 -29.686 15.387 1.00 . A A . 20 THR H 1 1 13 15886 1 1 20 THR HA H -2.071 -29.302 12.835 1.00 . A A . 20 THR HA 1 1 13 15887 1 1 20 THR HB H -1.085 -31.487 12.171 1.00 . A A . 20 THR HB 1 1 13 15888 1 1 20 THR HG1 H 0.744 -31.402 14.281 1.00 . A A . 20 THR HG1 1 1 13 15889 1 1 20 THR HG21 H 1.236 -30.685 11.930 1.00 . A A . 20 THR HG21 1 1 13 15890 1 1 20 THR HG22 H 0.912 -29.417 13.112 1.00 . A A . 20 THR HG22 1 1 13 15891 1 1 20 THR HG23 H 0.066 -29.416 11.565 1.00 . A A . 20 THR HG23 1 1 13 15892 1 1 20 THR N N -1.200 -29.231 14.724 1.00 . A A . 20 THR N 1 1 13 15893 1 1 20 THR O O -3.797 -31.173 13.163 1.00 . A A . 20 THR O 1 1 13 15894 1 1 20 THR OG1 O -0.085 -31.771 13.951 1.00 . A A . 20 THR OG1 1 1 13 15895 1 1 21 GLY C C -3.644 -33.750 15.531 1.00 . A A . 21 GLY C 1 1 13 15896 1 1 21 GLY CA C -3.994 -32.270 15.688 1.00 . A A . 21 GLY CA 1 1 13 15897 1 1 21 GLY H H -2.220 -31.113 15.845 1.00 . A A . 21 GLY H 1 1 13 15898 1 1 21 GLY HA2 H -4.184 -32.070 16.733 1.00 . A A . 21 GLY HA2 1 1 13 15899 1 1 21 GLY HA3 H -4.897 -32.065 15.128 1.00 . A A . 21 GLY HA3 1 1 13 15900 1 1 21 GLY N N -2.933 -31.375 15.228 1.00 . A A . 21 GLY N 1 1 13 15901 1 1 21 GLY O O -4.500 -34.618 15.702 1.00 . A A . 21 GLY O 1 1 13 15902 1 1 22 LEU C C -1.542 -36.091 16.362 1.00 . A A . 22 LEU C 1 1 13 15903 1 1 22 LEU CA C -1.921 -35.426 15.025 1.00 . A A . 22 LEU CA 1 1 13 15904 1 1 22 LEU CB C -0.719 -35.469 14.062 1.00 . A A . 22 LEU CB 1 1 13 15905 1 1 22 LEU CD1 C -1.969 -34.298 12.193 1.00 . A A . 22 LEU CD1 1 1 13 15906 1 1 22 LEU CD2 C 0.220 -35.434 11.726 1.00 . A A . 22 LEU CD2 1 1 13 15907 1 1 22 LEU CG C -1.059 -35.467 12.560 1.00 . A A . 22 LEU CG 1 1 13 15908 1 1 22 LEU H H -1.748 -33.304 15.081 1.00 . A A . 22 LEU H 1 1 13 15909 1 1 22 LEU HA H -2.736 -35.986 14.584 1.00 . A A . 22 LEU HA 1 1 13 15910 1 1 22 LEU HB2 H -0.090 -34.613 14.269 1.00 . A A . 22 LEU HB2 1 1 13 15911 1 1 22 LEU HB3 H -0.151 -36.364 14.273 1.00 . A A . 22 LEU HB3 1 1 13 15912 1 1 22 LEU HD11 H -1.476 -33.366 12.434 1.00 . A A . 22 LEU HD11 1 1 13 15913 1 1 22 LEU HD12 H -2.892 -34.372 12.749 1.00 . A A . 22 LEU HD12 1 1 13 15914 1 1 22 LEU HD13 H -2.184 -34.327 11.135 1.00 . A A . 22 LEU HD13 1 1 13 15915 1 1 22 LEU HD21 H 0.828 -36.294 11.965 1.00 . A A . 22 LEU HD21 1 1 13 15916 1 1 22 LEU HD22 H 0.774 -34.532 11.945 1.00 . A A . 22 LEU HD22 1 1 13 15917 1 1 22 LEU HD23 H -0.032 -35.455 10.675 1.00 . A A . 22 LEU HD23 1 1 13 15918 1 1 22 LEU HG H -1.585 -36.382 12.321 1.00 . A A . 22 LEU HG 1 1 13 15919 1 1 22 LEU N N -2.384 -34.040 15.206 1.00 . A A . 22 LEU N 1 1 13 15920 1 1 22 LEU O O -1.427 -35.428 17.395 1.00 . A A . 22 LEU O 1 1 13 15921 1 1 23 GLY C C 0.506 -38.620 17.459 1.00 . A A . 23 GLY C 1 1 13 15922 1 1 23 GLY CA C -0.945 -38.151 17.523 1.00 . A A . 23 GLY CA 1 1 13 15923 1 1 23 GLY H H -1.495 -37.895 15.490 1.00 . A A . 23 GLY H 1 1 13 15924 1 1 23 GLY HA2 H -1.069 -37.520 18.393 1.00 . A A . 23 GLY HA2 1 1 13 15925 1 1 23 GLY HA3 H -1.584 -39.016 17.630 1.00 . A A . 23 GLY HA3 1 1 13 15926 1 1 23 GLY N N -1.354 -37.413 16.331 1.00 . A A . 23 GLY N 1 1 13 15927 1 1 23 GLY O O 1.081 -38.726 16.374 1.00 . A A . 23 GLY O 1 1 13 15928 1 1 24 ALA C C 2.834 -40.495 17.751 1.00 . A A . 24 ALA C 1 1 13 15929 1 1 24 ALA CA C 2.493 -39.344 18.720 1.00 . A A . 24 ALA CA 1 1 13 15930 1 1 24 ALA CB C 2.803 -39.751 20.157 1.00 . A A . 24 ALA CB 1 1 13 15931 1 1 24 ALA H H 0.564 -38.822 19.449 1.00 . A A . 24 ALA H 1 1 13 15932 1 1 24 ALA HA H 3.114 -38.493 18.477 1.00 . A A . 24 ALA HA 1 1 13 15933 1 1 24 ALA HB1 H 2.198 -40.604 20.430 1.00 . A A . 24 ALA HB1 1 1 13 15934 1 1 24 ALA HB2 H 2.582 -38.927 20.822 1.00 . A A . 24 ALA HB2 1 1 13 15935 1 1 24 ALA HB3 H 3.848 -40.009 20.243 1.00 . A A . 24 ALA HB3 1 1 13 15936 1 1 24 ALA N N 1.089 -38.911 18.622 1.00 . A A . 24 ALA N 1 1 13 15937 1 1 24 ALA O O 3.854 -40.450 17.050 1.00 . A A . 24 ALA O 1 1 13 15938 1 1 25 ARG C C 1.924 -42.361 15.365 1.00 . A A . 25 ARG C 1 1 13 15939 1 1 25 ARG CA C 2.212 -42.683 16.842 1.00 . A A . 25 ARG CA 1 1 13 15940 1 1 25 ARG CB C 1.370 -43.885 17.307 1.00 . A A . 25 ARG CB 1 1 13 15941 1 1 25 ARG CD C 0.851 -46.356 17.055 1.00 . A A . 25 ARG CD 1 1 13 15942 1 1 25 ARG CG C 1.586 -45.150 16.474 1.00 . A A . 25 ARG CG 1 1 13 15943 1 1 25 ARG CZ C 1.413 -47.981 18.799 1.00 . A A . 25 ARG CZ 1 1 13 15944 1 1 25 ARG H H 1.164 -41.482 18.255 1.00 . A A . 25 ARG H 1 1 13 15945 1 1 25 ARG HA H 3.258 -42.940 16.933 1.00 . A A . 25 ARG HA 1 1 13 15946 1 1 25 ARG HB2 H 1.623 -44.110 18.334 1.00 . A A . 25 ARG HB2 1 1 13 15947 1 1 25 ARG HB3 H 0.322 -43.619 17.255 1.00 . A A . 25 ARG HB3 1 1 13 15948 1 1 25 ARG HD2 H -0.196 -46.107 17.164 1.00 . A A . 25 ARG HD2 1 1 13 15949 1 1 25 ARG HD3 H 0.950 -47.186 16.368 1.00 . A A . 25 ARG HD3 1 1 13 15950 1 1 25 ARG HE H 1.741 -46.047 18.937 1.00 . A A . 25 ARG HE 1 1 13 15951 1 1 25 ARG HG2 H 1.225 -44.973 15.472 1.00 . A A . 25 ARG HG2 1 1 13 15952 1 1 25 ARG HG3 H 2.646 -45.369 16.440 1.00 . A A . 25 ARG HG3 1 1 13 15953 1 1 25 ARG HH11 H 0.525 -48.759 17.198 1.00 . A A . 25 ARG HH11 1 1 13 15954 1 1 25 ARG HH12 H 0.958 -49.881 18.438 1.00 . A A . 25 ARG HH12 1 1 13 15955 1 1 25 ARG HH21 H 2.281 -47.494 20.519 1.00 . A A . 25 ARG HH21 1 1 13 15956 1 1 25 ARG HH22 H 1.948 -49.178 20.292 1.00 . A A . 25 ARG HH22 1 1 13 15957 1 1 25 ARG N N 1.975 -41.516 17.703 1.00 . A A . 25 ARG N 1 1 13 15958 1 1 25 ARG NE N 1.382 -46.752 18.360 1.00 . A A . 25 ARG NE 1 1 13 15959 1 1 25 ARG NH1 N 0.928 -48.948 18.090 1.00 . A A . 25 ARG NH1 1 1 13 15960 1 1 25 ARG NH2 N 1.917 -48.238 19.959 1.00 . A A . 25 ARG NH2 1 1 13 15961 1 1 25 ARG O O 2.608 -42.857 14.465 1.00 . A A . 25 ARG O 1 1 13 15962 1 1 26 GLN C C 1.775 -40.348 13.117 1.00 . A A . 26 GLN C 1 1 13 15963 1 1 26 GLN CA C 0.593 -41.106 13.746 1.00 . A A . 26 GLN CA 1 1 13 15964 1 1 26 GLN CB C -0.664 -40.221 13.732 1.00 . A A . 26 GLN CB 1 1 13 15965 1 1 26 GLN CD C -2.440 -39.073 12.330 1.00 . A A . 26 GLN CD 1 1 13 15966 1 1 26 GLN CG C -1.264 -40.033 12.343 1.00 . A A . 26 GLN CG 1 1 13 15967 1 1 26 GLN H H 0.381 -41.182 15.865 1.00 . A A . 26 GLN H 1 1 13 15968 1 1 26 GLN HA H 0.403 -41.998 13.166 1.00 . A A . 26 GLN HA 1 1 13 15969 1 1 26 GLN HB2 H -1.414 -40.670 14.366 1.00 . A A . 26 GLN HB2 1 1 13 15970 1 1 26 GLN HB3 H -0.412 -39.244 14.126 1.00 . A A . 26 GLN HB3 1 1 13 15971 1 1 26 GLN HE21 H -2.087 -38.631 10.435 1.00 . A A . 26 GLN HE21 1 1 13 15972 1 1 26 GLN HE22 H -3.418 -37.809 11.172 1.00 . A A . 26 GLN HE22 1 1 13 15973 1 1 26 GLN HG2 H -0.499 -39.646 11.684 1.00 . A A . 26 GLN HG2 1 1 13 15974 1 1 26 GLN HG3 H -1.599 -40.993 11.973 1.00 . A A . 26 GLN HG3 1 1 13 15975 1 1 26 GLN N N 0.918 -41.523 15.115 1.00 . A A . 26 GLN N 1 1 13 15976 1 1 26 GLN NE2 N -2.674 -38.443 11.198 1.00 . A A . 26 GLN NE2 1 1 13 15977 1 1 26 GLN O O 2.108 -40.544 11.946 1.00 . A A . 26 GLN O 1 1 13 15978 1 1 26 GLN OE1 O -3.144 -38.915 13.318 1.00 . A A . 26 GLN OE1 1 1 13 15979 1 1 27 ILE C C 4.779 -39.637 13.169 1.00 . A A . 27 ILE C 1 1 13 15980 1 1 27 ILE CA C 3.575 -38.725 13.459 1.00 . A A . 27 ILE CA 1 1 13 15981 1 1 27 ILE CB C 3.982 -37.644 14.497 1.00 . A A . 27 ILE CB 1 1 13 15982 1 1 27 ILE CD1 C 3.144 -35.542 15.693 1.00 . A A . 27 ILE CD1 1 1 13 15983 1 1 27 ILE CG1 C 2.835 -36.637 14.693 1.00 . A A . 27 ILE CG1 1 1 13 15984 1 1 27 ILE CG2 C 5.265 -36.927 14.067 1.00 . A A . 27 ILE CG2 1 1 13 15985 1 1 27 ILE H H 2.092 -39.373 14.835 1.00 . A A . 27 ILE H 1 1 13 15986 1 1 27 ILE HA H 3.297 -38.221 12.542 1.00 . A A . 27 ILE HA 1 1 13 15987 1 1 27 ILE HB H 4.179 -38.140 15.438 1.00 . A A . 27 ILE HB 1 1 13 15988 1 1 27 ILE HD11 H 2.285 -34.893 15.794 1.00 . A A . 27 ILE HD11 1 1 13 15989 1 1 27 ILE HD12 H 3.989 -34.966 15.348 1.00 . A A . 27 ILE HD12 1 1 13 15990 1 1 27 ILE HD13 H 3.376 -35.983 16.652 1.00 . A A . 27 ILE HD13 1 1 13 15991 1 1 27 ILE HG12 H 2.611 -36.163 13.748 1.00 . A A . 27 ILE HG12 1 1 13 15992 1 1 27 ILE HG13 H 1.958 -37.164 15.040 1.00 . A A . 27 ILE HG13 1 1 13 15993 1 1 27 ILE HG21 H 5.100 -36.421 13.126 1.00 . A A . 27 ILE HG21 1 1 13 15994 1 1 27 ILE HG22 H 6.061 -37.648 13.951 1.00 . A A . 27 ILE HG22 1 1 13 15995 1 1 27 ILE HG23 H 5.546 -36.203 14.819 1.00 . A A . 27 ILE HG23 1 1 13 15996 1 1 27 ILE N N 2.413 -39.494 13.914 1.00 . A A . 27 ILE N 1 1 13 15997 1 1 27 ILE O O 5.400 -39.534 12.110 1.00 . A A . 27 ILE O 1 1 13 15998 1 1 28 GLU C C 6.046 -42.384 12.725 1.00 . A A . 28 GLU C 1 1 13 15999 1 1 28 GLU CA C 6.256 -41.438 13.923 1.00 . A A . 28 GLU CA 1 1 13 16000 1 1 28 GLU CB C 6.544 -42.245 15.199 1.00 . A A . 28 GLU CB 1 1 13 16001 1 1 28 GLU CD C 5.929 -44.203 16.687 1.00 . A A . 28 GLU CD 1 1 13 16002 1 1 28 GLU CG C 5.571 -43.387 15.454 1.00 . A A . 28 GLU CG 1 1 13 16003 1 1 28 GLU H H 4.570 -40.596 14.924 1.00 . A A . 28 GLU H 1 1 13 16004 1 1 28 GLU HA H 7.114 -40.816 13.710 1.00 . A A . 28 GLU HA 1 1 13 16005 1 1 28 GLU HB2 H 7.539 -42.663 15.127 1.00 . A A . 28 GLU HB2 1 1 13 16006 1 1 28 GLU HB3 H 6.510 -41.577 16.047 1.00 . A A . 28 GLU HB3 1 1 13 16007 1 1 28 GLU HG2 H 4.581 -42.975 15.586 1.00 . A A . 28 GLU HG2 1 1 13 16008 1 1 28 GLU HG3 H 5.573 -44.043 14.595 1.00 . A A . 28 GLU HG3 1 1 13 16009 1 1 28 GLU N N 5.106 -40.538 14.102 1.00 . A A . 28 GLU N 1 1 13 16010 1 1 28 GLU O O 7.009 -42.901 12.154 1.00 . A A . 28 GLU O 1 1 13 16011 1 1 28 GLU OE1 O 7.119 -44.558 16.851 1.00 . A A . 28 GLU OE1 1 1 13 16012 1 1 28 GLU OE2 O 5.018 -44.526 17.475 1.00 . A A . 28 GLU OE2 1 1 13 16013 1 1 29 SER C C 4.888 -42.553 9.889 1.00 . A A . 29 SER C 1 1 13 16014 1 1 29 SER CA C 4.459 -43.353 11.127 1.00 . A A . 29 SER CA 1 1 13 16015 1 1 29 SER CB C 2.954 -43.663 11.052 1.00 . A A . 29 SER CB 1 1 13 16016 1 1 29 SER H H 4.054 -42.280 12.922 1.00 . A A . 29 SER H 1 1 13 16017 1 1 29 SER HA H 5.010 -44.284 11.149 1.00 . A A . 29 SER HA 1 1 13 16018 1 1 29 SER HB2 H 2.668 -44.266 11.903 1.00 . A A . 29 SER HB2 1 1 13 16019 1 1 29 SER HB3 H 2.394 -42.739 11.064 1.00 . A A . 29 SER HB3 1 1 13 16020 1 1 29 SER HG H 1.769 -44.786 9.961 1.00 . A A . 29 SER HG 1 1 13 16021 1 1 29 SER N N 4.784 -42.609 12.354 1.00 . A A . 29 SER N 1 1 13 16022 1 1 29 SER O O 5.565 -43.073 8.997 1.00 . A A . 29 SER O 1 1 13 16023 1 1 29 SER OG O 2.635 -44.374 9.865 1.00 . A A . 29 SER OG 1 1 13 16024 1 1 30 TYR C C 6.444 -40.184 8.745 1.00 . A A . 30 TYR C 1 1 13 16025 1 1 30 TYR CA C 4.918 -40.378 8.755 1.00 . A A . 30 TYR CA 1 1 13 16026 1 1 30 TYR CB C 4.230 -39.013 8.886 1.00 . A A . 30 TYR CB 1 1 13 16027 1 1 30 TYR CD1 C 2.052 -40.023 8.068 1.00 . A A . 30 TYR CD1 1 1 13 16028 1 1 30 TYR CD2 C 1.948 -38.155 9.546 1.00 . A A . 30 TYR CD2 1 1 13 16029 1 1 30 TYR CE1 C 0.670 -40.065 8.020 1.00 . A A . 30 TYR CE1 1 1 13 16030 1 1 30 TYR CE2 C 0.568 -38.192 9.500 1.00 . A A . 30 TYR CE2 1 1 13 16031 1 1 30 TYR CG C 2.715 -39.069 8.833 1.00 . A A . 30 TYR CG 1 1 13 16032 1 1 30 TYR CZ C -0.065 -39.145 8.735 1.00 . A A . 30 TYR CZ 1 1 13 16033 1 1 30 TYR H H 3.927 -40.929 10.561 1.00 . A A . 30 TYR H 1 1 13 16034 1 1 30 TYR HA H 4.620 -40.834 7.822 1.00 . A A . 30 TYR HA 1 1 13 16035 1 1 30 TYR HB2 H 4.512 -38.566 9.829 1.00 . A A . 30 TYR HB2 1 1 13 16036 1 1 30 TYR HB3 H 4.564 -38.374 8.081 1.00 . A A . 30 TYR HB3 1 1 13 16037 1 1 30 TYR HD1 H 2.630 -40.744 7.508 1.00 . A A . 30 TYR HD1 1 1 13 16038 1 1 30 TYR HD2 H 2.445 -37.407 10.146 1.00 . A A . 30 TYR HD2 1 1 13 16039 1 1 30 TYR HE1 H 0.173 -40.814 7.419 1.00 . A A . 30 TYR HE1 1 1 13 16040 1 1 30 TYR HE2 H -0.008 -37.473 10.061 1.00 . A A . 30 TYR HE2 1 1 13 16041 1 1 30 TYR HH H -1.770 -38.378 8.273 1.00 . A A . 30 TYR HH 1 1 13 16042 1 1 30 TYR N N 4.505 -41.276 9.847 1.00 . A A . 30 TYR N 1 1 13 16043 1 1 30 TYR O O 7.061 -40.031 7.688 1.00 . A A . 30 TYR O 1 1 13 16044 1 1 30 TYR OH O -1.443 -39.181 8.691 1.00 . A A . 30 TYR OH 1 1 13 16045 1 1 31 ARG C C 9.214 -41.307 9.439 1.00 . A A . 31 ARG C 1 1 13 16046 1 1 31 ARG CA C 8.496 -40.111 10.097 1.00 . A A . 31 ARG CA 1 1 13 16047 1 1 31 ARG CB C 8.860 -40.024 11.592 1.00 . A A . 31 ARG CB 1 1 13 16048 1 1 31 ARG CD C 8.713 -38.689 13.756 1.00 . A A . 31 ARG CD 1 1 13 16049 1 1 31 ARG CG C 8.528 -38.676 12.235 1.00 . A A . 31 ARG CG 1 1 13 16050 1 1 31 ARG CZ C 10.518 -39.099 15.361 1.00 . A A . 31 ARG CZ 1 1 13 16051 1 1 31 ARG H H 6.480 -40.248 10.740 1.00 . A A . 31 ARG H 1 1 13 16052 1 1 31 ARG HA H 8.825 -39.206 9.609 1.00 . A A . 31 ARG HA 1 1 13 16053 1 1 31 ARG HB2 H 8.322 -40.796 12.126 1.00 . A A . 31 ARG HB2 1 1 13 16054 1 1 31 ARG HB3 H 9.921 -40.199 11.704 1.00 . A A . 31 ARG HB3 1 1 13 16055 1 1 31 ARG HD2 H 8.609 -37.678 14.125 1.00 . A A . 31 ARG HD2 1 1 13 16056 1 1 31 ARG HD3 H 7.941 -39.307 14.194 1.00 . A A . 31 ARG HD3 1 1 13 16057 1 1 31 ARG HE H 10.546 -39.681 13.486 1.00 . A A . 31 ARG HE 1 1 13 16058 1 1 31 ARG HG2 H 9.176 -37.919 11.816 1.00 . A A . 31 ARG HG2 1 1 13 16059 1 1 31 ARG HG3 H 7.499 -38.427 12.011 1.00 . A A . 31 ARG HG3 1 1 13 16060 1 1 31 ARG HH11 H 8.992 -38.039 16.096 1.00 . A A . 31 ARG HH11 1 1 13 16061 1 1 31 ARG HH12 H 10.263 -38.399 17.210 1.00 . A A . 31 ARG HH12 1 1 13 16062 1 1 31 ARG HH21 H 12.159 -40.129 14.908 1.00 . A A . 31 ARG HH21 1 1 13 16063 1 1 31 ARG HH22 H 12.055 -39.566 16.540 1.00 . A A . 31 ARG HH22 1 1 13 16064 1 1 31 ARG N N 7.039 -40.195 9.939 1.00 . A A . 31 ARG N 1 1 13 16065 1 1 31 ARG NE N 10.021 -39.205 14.157 1.00 . A A . 31 ARG NE 1 1 13 16066 1 1 31 ARG NH1 N 9.878 -38.461 16.293 1.00 . A A . 31 ARG NH1 1 1 13 16067 1 1 31 ARG NH2 N 11.665 -39.637 15.624 1.00 . A A . 31 ARG NH2 1 1 13 16068 1 1 31 ARG O O 10.428 -41.287 9.255 1.00 . A A . 31 ARG O 1 1 13 16069 1 1 32 GLN C C 8.728 -43.488 6.887 1.00 . A A . 32 GLN C 1 1 13 16070 1 1 32 GLN CA C 9.002 -43.526 8.405 1.00 . A A . 32 GLN CA 1 1 13 16071 1 1 32 GLN CB C 8.399 -44.802 9.016 1.00 . A A . 32 GLN CB 1 1 13 16072 1 1 32 GLN CD C 8.095 -46.242 11.088 1.00 . A A . 32 GLN CD 1 1 13 16073 1 1 32 GLN CG C 8.787 -45.034 10.476 1.00 . A A . 32 GLN CG 1 1 13 16074 1 1 32 GLN H H 7.498 -42.324 9.300 1.00 . A A . 32 GLN H 1 1 13 16075 1 1 32 GLN HA H 10.072 -43.536 8.561 1.00 . A A . 32 GLN HA 1 1 13 16076 1 1 32 GLN HB2 H 7.322 -44.736 8.960 1.00 . A A . 32 GLN HB2 1 1 13 16077 1 1 32 GLN HB3 H 8.727 -45.656 8.437 1.00 . A A . 32 GLN HB3 1 1 13 16078 1 1 32 GLN HE21 H 6.598 -45.113 11.719 1.00 . A A . 32 GLN HE21 1 1 13 16079 1 1 32 GLN HE22 H 6.479 -46.795 12.089 1.00 . A A . 32 GLN HE22 1 1 13 16080 1 1 32 GLN HG2 H 9.857 -45.187 10.531 1.00 . A A . 32 GLN HG2 1 1 13 16081 1 1 32 GLN HG3 H 8.524 -44.156 11.049 1.00 . A A . 32 GLN HG3 1 1 13 16082 1 1 32 GLN N N 8.454 -42.345 9.087 1.00 . A A . 32 GLN N 1 1 13 16083 1 1 32 GLN NE2 N 6.943 -46.026 11.692 1.00 . A A . 32 GLN NE2 1 1 13 16084 1 1 32 GLN O O 8.923 -44.487 6.190 1.00 . A A . 32 GLN O 1 1 13 16085 1 1 32 GLN OE1 O 8.595 -47.361 11.023 1.00 . A A . 32 GLN OE1 1 1 13 16086 1 1 33 GLY C C 7.898 -40.786 4.433 1.00 . A A . 33 GLY C 1 1 13 16087 1 1 33 GLY CA C 7.992 -42.225 4.944 1.00 . A A . 33 GLY CA 1 1 13 16088 1 1 33 GLY H H 8.164 -41.563 6.963 1.00 . A A . 33 GLY H 1 1 13 16089 1 1 33 GLY HA2 H 8.769 -42.735 4.391 1.00 . A A . 33 GLY HA2 1 1 13 16090 1 1 33 GLY HA3 H 7.053 -42.724 4.749 1.00 . A A . 33 GLY HA3 1 1 13 16091 1 1 33 GLY N N 8.289 -42.335 6.373 1.00 . A A . 33 GLY N 1 1 13 16092 1 1 33 GLY O O 8.834 -40.279 3.807 1.00 . A A . 33 GLY O 1 1 13 16093 1 1 34 ALA C C 7.556 -37.742 4.658 1.00 . A A . 34 ALA C 1 1 13 16094 1 1 34 ALA CA C 6.509 -38.769 4.188 1.00 . A A . 34 ALA CA 1 1 13 16095 1 1 34 ALA CB C 5.110 -38.322 4.599 1.00 . A A . 34 ALA CB 1 1 13 16096 1 1 34 ALA H H 6.079 -40.569 5.234 1.00 . A A . 34 ALA H 1 1 13 16097 1 1 34 ALA HA H 6.536 -38.813 3.109 1.00 . A A . 34 ALA HA 1 1 13 16098 1 1 34 ALA HB1 H 4.888 -37.364 4.151 1.00 . A A . 34 ALA HB1 1 1 13 16099 1 1 34 ALA HB2 H 5.059 -38.237 5.674 1.00 . A A . 34 ALA HB2 1 1 13 16100 1 1 34 ALA HB3 H 4.389 -39.051 4.262 1.00 . A A . 34 ALA HB3 1 1 13 16101 1 1 34 ALA N N 6.768 -40.128 4.694 1.00 . A A . 34 ALA N 1 1 13 16102 1 1 34 ALA O O 7.824 -36.755 3.971 1.00 . A A . 34 ALA O 1 1 13 16103 1 1 35 TRP C C 10.467 -37.085 5.629 1.00 . A A . 35 TRP C 1 1 13 16104 1 1 35 TRP CA C 9.128 -37.033 6.388 1.00 . A A . 35 TRP CA 1 1 13 16105 1 1 35 TRP CB C 9.341 -37.316 7.883 1.00 . A A . 35 TRP CB 1 1 13 16106 1 1 35 TRP CD1 C 8.762 -36.075 10.047 1.00 . A A . 35 TRP CD1 1 1 13 16107 1 1 35 TRP CD2 C 7.074 -36.108 8.573 1.00 . A A . 35 TRP CD2 1 1 13 16108 1 1 35 TRP CE2 C 6.658 -35.416 9.726 1.00 . A A . 35 TRP CE2 1 1 13 16109 1 1 35 TRP CE3 C 6.165 -36.242 7.515 1.00 . A A . 35 TRP CE3 1 1 13 16110 1 1 35 TRP CG C 8.434 -36.536 8.805 1.00 . A A . 35 TRP CG 1 1 13 16111 1 1 35 TRP CH2 C 4.525 -35.009 8.804 1.00 . A A . 35 TRP CH2 1 1 13 16112 1 1 35 TRP CZ2 C 5.387 -34.864 9.852 1.00 . A A . 35 TRP CZ2 1 1 13 16113 1 1 35 TRP CZ3 C 4.903 -35.689 7.643 1.00 . A A . 35 TRP CZ3 1 1 13 16114 1 1 35 TRP H H 7.909 -38.776 6.331 1.00 . A A . 35 TRP H 1 1 13 16115 1 1 35 TRP HA H 8.719 -36.037 6.284 1.00 . A A . 35 TRP HA 1 1 13 16116 1 1 35 TRP HB2 H 9.172 -38.367 8.068 1.00 . A A . 35 TRP HB2 1 1 13 16117 1 1 35 TRP HB3 H 10.362 -37.076 8.146 1.00 . A A . 35 TRP HB3 1 1 13 16118 1 1 35 TRP HD1 H 9.721 -36.229 10.517 1.00 . A A . 35 TRP HD1 1 1 13 16119 1 1 35 TRP HE1 H 7.691 -35.000 11.493 1.00 . A A . 35 TRP HE1 1 1 13 16120 1 1 35 TRP HE3 H 6.435 -36.763 6.610 1.00 . A A . 35 TRP HE3 1 1 13 16121 1 1 35 TRP HH2 H 3.529 -34.594 8.861 1.00 . A A . 35 TRP HH2 1 1 13 16122 1 1 35 TRP HZ2 H 5.081 -34.337 10.743 1.00 . A A . 35 TRP HZ2 1 1 13 16123 1 1 35 TRP HZ3 H 4.192 -35.780 6.836 1.00 . A A . 35 TRP HZ3 1 1 13 16124 1 1 35 TRP N N 8.140 -37.966 5.829 1.00 . A A . 35 TRP N 1 1 13 16125 1 1 35 TRP NE1 N 7.700 -35.413 10.606 1.00 . A A . 35 TRP NE1 1 1 13 16126 1 1 35 TRP O O 11.194 -38.078 5.675 1.00 . A A . 35 TRP O 1 1 13 16127 1 1 36 ILE C C 12.991 -34.911 4.889 1.00 . A A . 36 ILE C 1 1 13 16128 1 1 36 ILE CA C 12.017 -35.853 4.167 1.00 . A A . 36 ILE CA 1 1 13 16129 1 1 36 ILE CB C 11.724 -35.277 2.758 1.00 . A A . 36 ILE CB 1 1 13 16130 1 1 36 ILE CD1 C 10.232 -35.552 0.704 1.00 . A A . 36 ILE CD1 1 1 13 16131 1 1 36 ILE CG1 C 10.682 -36.140 2.026 1.00 . A A . 36 ILE CG1 1 1 13 16132 1 1 36 ILE CG2 C 13.010 -35.167 1.934 1.00 . A A . 36 ILE CG2 1 1 13 16133 1 1 36 ILE H H 10.149 -35.246 4.939 1.00 . A A . 36 ILE H 1 1 13 16134 1 1 36 ILE HA H 12.468 -36.830 4.059 1.00 . A A . 36 ILE HA 1 1 13 16135 1 1 36 ILE HB H 11.324 -34.280 2.884 1.00 . A A . 36 ILE HB 1 1 13 16136 1 1 36 ILE HD11 H 9.527 -36.222 0.235 1.00 . A A . 36 ILE HD11 1 1 13 16137 1 1 36 ILE HD12 H 11.087 -35.421 0.058 1.00 . A A . 36 ILE HD12 1 1 13 16138 1 1 36 ILE HD13 H 9.760 -34.595 0.876 1.00 . A A . 36 ILE HD13 1 1 13 16139 1 1 36 ILE HG12 H 11.101 -37.116 1.827 1.00 . A A . 36 ILE HG12 1 1 13 16140 1 1 36 ILE HG13 H 9.809 -36.251 2.654 1.00 . A A . 36 ILE HG13 1 1 13 16141 1 1 36 ILE HG21 H 12.789 -34.722 0.975 1.00 . A A . 36 ILE HG21 1 1 13 16142 1 1 36 ILE HG22 H 13.428 -36.152 1.781 1.00 . A A . 36 ILE HG22 1 1 13 16143 1 1 36 ILE HG23 H 13.727 -34.550 2.459 1.00 . A A . 36 ILE HG23 1 1 13 16144 1 1 36 ILE N N 10.774 -35.991 4.934 1.00 . A A . 36 ILE N 1 1 13 16145 1 1 36 ILE O O 12.592 -33.836 5.348 1.00 . A A . 36 ILE O 1 1 13 16146 1 1 37 GLU C C 15.458 -33.124 4.886 1.00 . A A . 37 GLU C 1 1 13 16147 1 1 37 GLU CA C 15.273 -34.454 5.639 1.00 . A A . 37 GLU CA 1 1 13 16148 1 1 37 GLU CB C 16.614 -35.199 5.762 1.00 . A A . 37 GLU CB 1 1 13 16149 1 1 37 GLU CD C 18.505 -36.442 4.624 1.00 . A A . 37 GLU CD 1 1 13 16150 1 1 37 GLU CG C 17.191 -35.695 4.440 1.00 . A A . 37 GLU CG 1 1 13 16151 1 1 37 GLU H H 14.530 -36.165 4.604 1.00 . A A . 37 GLU H 1 1 13 16152 1 1 37 GLU HA H 14.911 -34.232 6.634 1.00 . A A . 37 GLU HA 1 1 13 16153 1 1 37 GLU HB2 H 17.338 -34.536 6.216 1.00 . A A . 37 GLU HB2 1 1 13 16154 1 1 37 GLU HB3 H 16.475 -36.053 6.411 1.00 . A A . 37 GLU HB3 1 1 13 16155 1 1 37 GLU HG2 H 16.476 -36.361 3.977 1.00 . A A . 37 GLU HG2 1 1 13 16156 1 1 37 GLU HG3 H 17.360 -34.846 3.792 1.00 . A A . 37 GLU HG3 1 1 13 16157 1 1 37 GLU N N 14.262 -35.298 4.984 1.00 . A A . 37 GLU N 1 1 13 16158 1 1 37 GLU O O 15.553 -33.098 3.658 1.00 . A A . 37 GLU O 1 1 13 16159 1 1 37 GLU OE1 O 18.469 -37.655 4.922 1.00 . A A . 37 GLU OE1 1 1 13 16160 1 1 37 GLU OE2 O 19.581 -35.822 4.476 1.00 . A A . 37 GLU OE2 1 1 13 16161 1 1 38 GLY C C 14.274 -30.108 4.533 1.00 . A A . 38 GLY C 1 1 13 16162 1 1 38 GLY CA C 15.600 -30.693 5.022 1.00 . A A . 38 GLY CA 1 1 13 16163 1 1 38 GLY H H 15.393 -32.099 6.601 1.00 . A A . 38 GLY H 1 1 13 16164 1 1 38 GLY HA2 H 16.021 -30.022 5.758 1.00 . A A . 38 GLY HA2 1 1 13 16165 1 1 38 GLY HA3 H 16.281 -30.756 4.185 1.00 . A A . 38 GLY HA3 1 1 13 16166 1 1 38 GLY N N 15.469 -32.019 5.627 1.00 . A A . 38 GLY N 1 1 13 16167 1 1 38 GLY O O 14.078 -28.892 4.556 1.00 . A A . 38 GLY O 1 1 13 16168 1 1 39 VAL C C 10.930 -30.557 4.548 1.00 . A A . 39 VAL C 1 1 13 16169 1 1 39 VAL CA C 12.078 -30.526 3.519 1.00 . A A . 39 VAL CA 1 1 13 16170 1 1 39 VAL CB C 11.690 -31.393 2.296 1.00 . A A . 39 VAL CB 1 1 13 16171 1 1 39 VAL CG1 C 10.402 -30.890 1.651 1.00 . A A . 39 VAL CG1 1 1 13 16172 1 1 39 VAL CG2 C 12.832 -31.431 1.278 1.00 . A A . 39 VAL CG2 1 1 13 16173 1 1 39 VAL H H 13.556 -31.928 4.133 1.00 . A A . 39 VAL H 1 1 13 16174 1 1 39 VAL HA H 12.205 -29.506 3.180 1.00 . A A . 39 VAL HA 1 1 13 16175 1 1 39 VAL HB H 11.517 -32.403 2.641 1.00 . A A . 39 VAL HB 1 1 13 16176 1 1 39 VAL HG11 H 10.546 -29.881 1.292 1.00 . A A . 39 VAL HG11 1 1 13 16177 1 1 39 VAL HG12 H 9.603 -30.901 2.379 1.00 . A A . 39 VAL HG12 1 1 13 16178 1 1 39 VAL HG13 H 10.139 -31.533 0.822 1.00 . A A . 39 VAL HG13 1 1 13 16179 1 1 39 VAL HG21 H 12.556 -32.065 0.448 1.00 . A A . 39 VAL HG21 1 1 13 16180 1 1 39 VAL HG22 H 13.723 -31.825 1.748 1.00 . A A . 39 VAL HG22 1 1 13 16181 1 1 39 VAL HG23 H 13.030 -30.431 0.916 1.00 . A A . 39 VAL HG23 1 1 13 16182 1 1 39 VAL N N 13.360 -30.972 4.089 1.00 . A A . 39 VAL N 1 1 13 16183 1 1 39 VAL O O 10.090 -29.660 4.584 1.00 . A A . 39 VAL O 1 1 13 16184 1 1 40 HIS C C 10.422 -31.610 7.827 1.00 . A A . 40 HIS C 1 1 13 16185 1 1 40 HIS CA C 9.843 -31.728 6.405 1.00 . A A . 40 HIS CA 1 1 13 16186 1 1 40 HIS CB C 9.073 -33.052 6.251 1.00 . A A . 40 HIS CB 1 1 13 16187 1 1 40 HIS CD2 C 7.202 -32.071 4.746 1.00 . A A . 40 HIS CD2 1 1 13 16188 1 1 40 HIS CE1 C 6.844 -33.816 3.477 1.00 . A A . 40 HIS CE1 1 1 13 16189 1 1 40 HIS CG C 8.057 -33.040 5.145 1.00 . A A . 40 HIS CG 1 1 13 16190 1 1 40 HIS H H 11.561 -32.304 5.287 1.00 . A A . 40 HIS H 1 1 13 16191 1 1 40 HIS HA H 9.147 -30.911 6.263 1.00 . A A . 40 HIS HA 1 1 13 16192 1 1 40 HIS HB2 H 9.775 -33.849 6.050 1.00 . A A . 40 HIS HB2 1 1 13 16193 1 1 40 HIS HB3 H 8.551 -33.267 7.174 1.00 . A A . 40 HIS HB3 1 1 13 16194 1 1 40 HIS HD1 H 8.250 -34.993 4.363 1.00 . A A . 40 HIS HD1 1 1 13 16195 1 1 40 HIS HD2 H 7.114 -31.081 5.171 1.00 . A A . 40 HIS HD2 1 1 13 16196 1 1 40 HIS HE1 H 6.439 -34.469 2.717 1.00 . A A . 40 HIS HE1 1 1 13 16197 1 1 40 HIS HE2 H 5.913 -32.045 3.093 1.00 . A A . 40 HIS HE2 1 1 13 16198 1 1 40 HIS N N 10.882 -31.605 5.370 1.00 . A A . 40 HIS N 1 1 13 16199 1 1 40 HIS ND1 N 7.804 -34.123 4.326 1.00 . A A . 40 HIS ND1 1 1 13 16200 1 1 40 HIS NE2 N 6.461 -32.580 3.709 1.00 . A A . 40 HIS NE2 1 1 13 16201 1 1 40 HIS O O 9.669 -31.583 8.803 1.00 . A A . 40 HIS O 1 1 13 16202 1 1 41 PHE C C 13.918 -31.093 9.082 1.00 . A A . 41 PHE C 1 1 13 16203 1 1 41 PHE CA C 12.417 -31.384 9.243 1.00 . A A . 41 PHE CA 1 1 13 16204 1 1 41 PHE CB C 12.226 -32.648 10.101 1.00 . A A . 41 PHE CB 1 1 13 16205 1 1 41 PHE CD1 C 14.175 -34.221 9.771 1.00 . A A . 41 PHE CD1 1 1 13 16206 1 1 41 PHE CD2 C 12.089 -34.776 8.756 1.00 . A A . 41 PHE CD2 1 1 13 16207 1 1 41 PHE CE1 C 14.739 -35.372 9.255 1.00 . A A . 41 PHE CE1 1 1 13 16208 1 1 41 PHE CE2 C 12.649 -35.929 8.239 1.00 . A A . 41 PHE CE2 1 1 13 16209 1 1 41 PHE CG C 12.843 -33.905 9.527 1.00 . A A . 41 PHE CG 1 1 13 16210 1 1 41 PHE CZ C 13.974 -36.227 8.489 1.00 . A A . 41 PHE CZ 1 1 13 16211 1 1 41 PHE H H 12.298 -31.558 7.125 1.00 . A A . 41 PHE H 1 1 13 16212 1 1 41 PHE HA H 11.961 -30.546 9.751 1.00 . A A . 41 PHE HA 1 1 13 16213 1 1 41 PHE HB2 H 12.666 -32.481 11.073 1.00 . A A . 41 PHE HB2 1 1 13 16214 1 1 41 PHE HB3 H 11.166 -32.827 10.227 1.00 . A A . 41 PHE HB3 1 1 13 16215 1 1 41 PHE HD1 H 14.776 -33.553 10.371 1.00 . A A . 41 PHE HD1 1 1 13 16216 1 1 41 PHE HD2 H 11.051 -34.546 8.557 1.00 . A A . 41 PHE HD2 1 1 13 16217 1 1 41 PHE HE1 H 15.776 -35.601 9.450 1.00 . A A . 41 PHE HE1 1 1 13 16218 1 1 41 PHE HE2 H 12.046 -36.599 7.641 1.00 . A A . 41 PHE HE2 1 1 13 16219 1 1 41 PHE HZ H 14.411 -37.129 8.085 1.00 . A A . 41 PHE HZ 1 1 13 16220 1 1 41 PHE N N 11.750 -31.531 7.938 1.00 . A A . 41 PHE N 1 1 13 16221 1 1 41 PHE O O 14.481 -31.289 8.007 1.00 . A A . 41 PHE O 1 1 13 16222 1 1 42 LYS C C 16.592 -30.663 11.582 1.00 . A A . 42 LYS C 1 1 13 16223 1 1 42 LYS CA C 16.022 -30.460 10.169 1.00 . A A . 42 LYS CA 1 1 13 16224 1 1 42 LYS CB C 16.440 -29.081 9.618 1.00 . A A . 42 LYS CB 1 1 13 16225 1 1 42 LYS CD C 16.951 -26.642 10.042 1.00 . A A . 42 LYS CD 1 1 13 16226 1 1 42 LYS CE C 17.079 -25.534 11.084 1.00 . A A . 42 LYS CE 1 1 13 16227 1 1 42 LYS CG C 16.347 -27.924 10.618 1.00 . A A . 42 LYS CG 1 1 13 16228 1 1 42 LYS H H 14.045 -30.403 10.961 1.00 . A A . 42 LYS H 1 1 13 16229 1 1 42 LYS HA H 16.439 -31.226 9.527 1.00 . A A . 42 LYS HA 1 1 13 16230 1 1 42 LYS HB2 H 17.465 -29.144 9.279 1.00 . A A . 42 LYS HB2 1 1 13 16231 1 1 42 LYS HB3 H 15.812 -28.844 8.769 1.00 . A A . 42 LYS HB3 1 1 13 16232 1 1 42 LYS HD2 H 17.935 -26.864 9.653 1.00 . A A . 42 LYS HD2 1 1 13 16233 1 1 42 LYS HD3 H 16.320 -26.291 9.236 1.00 . A A . 42 LYS HD3 1 1 13 16234 1 1 42 LYS HE2 H 17.592 -25.926 11.951 1.00 . A A . 42 LYS HE2 1 1 13 16235 1 1 42 LYS HE3 H 17.663 -24.728 10.661 1.00 . A A . 42 LYS HE3 1 1 13 16236 1 1 42 LYS HG2 H 15.309 -27.747 10.860 1.00 . A A . 42 LYS HG2 1 1 13 16237 1 1 42 LYS HG3 H 16.887 -28.192 11.515 1.00 . A A . 42 LYS HG3 1 1 13 16238 1 1 42 LYS HZ1 H 15.160 -25.756 11.885 1.00 . A A . 42 LYS HZ1 1 1 13 16239 1 1 42 LYS HZ2 H 15.276 -24.545 10.707 1.00 . A A . 42 LYS HZ2 1 1 13 16240 1 1 42 LYS HZ3 H 15.891 -24.282 12.256 1.00 . A A . 42 LYS HZ3 1 1 13 16241 1 1 42 LYS N N 14.561 -30.631 10.157 1.00 . A A . 42 LYS N 1 1 13 16242 1 1 42 LYS NZ N 15.759 -24.995 11.510 1.00 . A A . 42 LYS NZ 1 1 13 16243 1 1 42 LYS O O 15.863 -30.595 12.577 1.00 . A A . 42 LYS O 1 1 13 16244 1 1 43 ARG C C 19.013 -29.879 13.631 1.00 . A A . 43 ARG C 1 1 13 16245 1 1 43 ARG CA C 18.562 -31.178 12.943 1.00 . A A . 43 ARG CA 1 1 13 16246 1 1 43 ARG CB C 19.777 -32.095 12.723 1.00 . A A . 43 ARG CB 1 1 13 16247 1 1 43 ARG CD C 18.377 -34.211 12.528 1.00 . A A . 43 ARG CD 1 1 13 16248 1 1 43 ARG CG C 19.479 -33.354 11.905 1.00 . A A . 43 ARG CG 1 1 13 16249 1 1 43 ARG CZ C 19.618 -35.397 14.289 1.00 . A A . 43 ARG CZ 1 1 13 16250 1 1 43 ARG H H 18.433 -30.896 10.840 1.00 . A A . 43 ARG H 1 1 13 16251 1 1 43 ARG HA H 17.855 -31.684 13.584 1.00 . A A . 43 ARG HA 1 1 13 16252 1 1 43 ARG HB2 H 20.547 -31.536 12.207 1.00 . A A . 43 ARG HB2 1 1 13 16253 1 1 43 ARG HB3 H 20.159 -32.402 13.688 1.00 . A A . 43 ARG HB3 1 1 13 16254 1 1 43 ARG HD2 H 17.450 -33.656 12.500 1.00 . A A . 43 ARG HD2 1 1 13 16255 1 1 43 ARG HD3 H 18.268 -35.115 11.944 1.00 . A A . 43 ARG HD3 1 1 13 16256 1 1 43 ARG HE H 18.099 -34.186 14.611 1.00 . A A . 43 ARG HE 1 1 13 16257 1 1 43 ARG HG2 H 19.169 -33.060 10.912 1.00 . A A . 43 ARG HG2 1 1 13 16258 1 1 43 ARG HG3 H 20.383 -33.944 11.836 1.00 . A A . 43 ARG HG3 1 1 13 16259 1 1 43 ARG HH11 H 20.303 -35.740 12.450 1.00 . A A . 43 ARG HH11 1 1 13 16260 1 1 43 ARG HH12 H 21.139 -36.550 13.722 1.00 . A A . 43 ARG HH12 1 1 13 16261 1 1 43 ARG HH21 H 19.160 -35.260 16.220 1.00 . A A . 43 ARG HH21 1 1 13 16262 1 1 43 ARG HH22 H 20.499 -36.289 15.834 1.00 . A A . 43 ARG HH22 1 1 13 16263 1 1 43 ARG N N 17.898 -30.905 11.662 1.00 . A A . 43 ARG N 1 1 13 16264 1 1 43 ARG NE N 18.669 -34.574 13.917 1.00 . A A . 43 ARG NE 1 1 13 16265 1 1 43 ARG NH1 N 20.412 -35.941 13.419 1.00 . A A . 43 ARG NH1 1 1 13 16266 1 1 43 ARG NH2 N 19.771 -35.671 15.544 1.00 . A A . 43 ARG NH2 1 1 13 16267 1 1 43 ARG O O 19.827 -29.129 13.092 1.00 . A A . 43 ARG O 1 1 13 16268 1 1 44 VAL C C 19.981 -28.779 16.605 1.00 . A A . 44 VAL C 1 1 13 16269 1 1 44 VAL CA C 18.871 -28.433 15.597 1.00 . A A . 44 VAL CA 1 1 13 16270 1 1 44 VAL CB C 17.655 -27.831 16.342 1.00 . A A . 44 VAL CB 1 1 13 16271 1 1 44 VAL CG1 C 18.066 -26.641 17.207 1.00 . A A . 44 VAL CG1 1 1 13 16272 1 1 44 VAL CG2 C 16.572 -27.427 15.345 1.00 . A A . 44 VAL CG2 1 1 13 16273 1 1 44 VAL H H 17.793 -30.219 15.183 1.00 . A A . 44 VAL H 1 1 13 16274 1 1 44 VAL HA H 19.247 -27.689 14.905 1.00 . A A . 44 VAL HA 1 1 13 16275 1 1 44 VAL HB H 17.245 -28.595 16.992 1.00 . A A . 44 VAL HB 1 1 13 16276 1 1 44 VAL HG11 H 18.512 -25.875 16.585 1.00 . A A . 44 VAL HG11 1 1 13 16277 1 1 44 VAL HG12 H 18.782 -26.962 17.948 1.00 . A A . 44 VAL HG12 1 1 13 16278 1 1 44 VAL HG13 H 17.195 -26.239 17.703 1.00 . A A . 44 VAL HG13 1 1 13 16279 1 1 44 VAL HG21 H 15.730 -27.009 15.878 1.00 . A A . 44 VAL HG21 1 1 13 16280 1 1 44 VAL HG22 H 16.249 -28.297 14.791 1.00 . A A . 44 VAL HG22 1 1 13 16281 1 1 44 VAL HG23 H 16.966 -26.689 14.660 1.00 . A A . 44 VAL HG23 1 1 13 16282 1 1 44 VAL N N 18.476 -29.613 14.818 1.00 . A A . 44 VAL N 1 1 13 16283 1 1 44 VAL O O 19.901 -29.786 17.309 1.00 . A A . 44 VAL O 1 1 13 16284 1 1 45 SER C C 21.895 -27.907 19.013 1.00 . A A . 45 SER C 1 1 13 16285 1 1 45 SER CA C 22.181 -28.194 17.528 1.00 . A A . 45 SER CA 1 1 13 16286 1 1 45 SER CB C 23.380 -27.347 17.069 1.00 . A A . 45 SER CB 1 1 13 16287 1 1 45 SER H H 20.978 -27.101 16.153 1.00 . A A . 45 SER H 1 1 13 16288 1 1 45 SER HA H 22.437 -29.237 17.419 1.00 . A A . 45 SER HA 1 1 13 16289 1 1 45 SER HB2 H 23.107 -26.302 17.078 1.00 . A A . 45 SER HB2 1 1 13 16290 1 1 45 SER HB3 H 24.213 -27.504 17.741 1.00 . A A . 45 SER HB3 1 1 13 16291 1 1 45 SER HG H 23.237 -27.226 15.112 1.00 . A A . 45 SER HG 1 1 13 16292 1 1 45 SER N N 21.009 -27.932 16.677 1.00 . A A . 45 SER N 1 1 13 16293 1 1 45 SER O O 21.583 -26.773 19.387 1.00 . A A . 45 SER O 1 1 13 16294 1 1 45 SER OG O 23.787 -27.695 15.753 1.00 . A A . 45 SER OG 1 1 13 16295 1 1 46 PRO C C 23.093 -28.091 21.959 1.00 . A A . 46 PRO C 1 1 13 16296 1 1 46 PRO CA C 21.851 -28.754 21.336 1.00 . A A . 46 PRO CA 1 1 13 16297 1 1 46 PRO CB C 21.666 -30.189 21.848 1.00 . A A . 46 PRO CB 1 1 13 16298 1 1 46 PRO CD C 22.278 -30.342 19.527 1.00 . A A . 46 PRO CD 1 1 13 16299 1 1 46 PRO CG C 22.395 -31.040 20.859 1.00 . A A . 46 PRO CG 1 1 13 16300 1 1 46 PRO HA H 20.973 -28.165 21.571 1.00 . A A . 46 PRO HA 1 1 13 16301 1 1 46 PRO HB2 H 22.088 -30.284 22.841 1.00 . A A . 46 PRO HB2 1 1 13 16302 1 1 46 PRO HB3 H 20.614 -30.433 21.877 1.00 . A A . 46 PRO HB3 1 1 13 16303 1 1 46 PRO HD2 H 23.204 -30.424 18.974 1.00 . A A . 46 PRO HD2 1 1 13 16304 1 1 46 PRO HD3 H 21.461 -30.758 18.954 1.00 . A A . 46 PRO HD3 1 1 13 16305 1 1 46 PRO HG2 H 23.435 -31.127 21.146 1.00 . A A . 46 PRO HG2 1 1 13 16306 1 1 46 PRO HG3 H 21.941 -32.020 20.811 1.00 . A A . 46 PRO HG3 1 1 13 16307 1 1 46 PRO N N 22.002 -28.933 19.885 1.00 . A A . 46 PRO N 1 1 13 16308 1 1 46 PRO O O 24.141 -28.722 22.092 1.00 . A A . 46 PRO O 1 1 13 16309 1 1 47 SER C C 24.898 -26.701 23.927 1.00 . A A . 47 SER C 1 1 13 16310 1 1 47 SER CA C 24.094 -26.001 22.816 1.00 . A A . 47 SER CA 1 1 13 16311 1 1 47 SER CB C 23.590 -24.641 23.323 1.00 . A A . 47 SER CB 1 1 13 16312 1 1 47 SER H H 22.071 -26.402 22.284 1.00 . A A . 47 SER H 1 1 13 16313 1 1 47 SER HA H 24.751 -25.829 21.975 1.00 . A A . 47 SER HA 1 1 13 16314 1 1 47 SER HB2 H 23.075 -24.130 22.521 1.00 . A A . 47 SER HB2 1 1 13 16315 1 1 47 SER HB3 H 22.906 -24.796 24.145 1.00 . A A . 47 SER HB3 1 1 13 16316 1 1 47 SER HG H 24.548 -23.631 24.713 1.00 . A A . 47 SER HG 1 1 13 16317 1 1 47 SER N N 22.960 -26.814 22.332 1.00 . A A . 47 SER N 1 1 13 16318 1 1 47 SER O O 26.128 -26.592 23.975 1.00 . A A . 47 SER O 1 1 13 16319 1 1 47 SER OG O 24.659 -23.819 23.769 1.00 . A A . 47 SER OG 1 1 13 16320 1 1 48 GLY C C 25.597 -29.385 25.443 1.00 . A A . 48 GLY C 1 1 13 16321 1 1 48 GLY CA C 24.877 -28.118 25.905 1.00 . A A . 48 GLY CA 1 1 13 16322 1 1 48 GLY H H 23.229 -27.445 24.743 1.00 . A A . 48 GLY H 1 1 13 16323 1 1 48 GLY HA2 H 25.598 -27.457 26.363 1.00 . A A . 48 GLY HA2 1 1 13 16324 1 1 48 GLY HA3 H 24.140 -28.389 26.646 1.00 . A A . 48 GLY HA3 1 1 13 16325 1 1 48 GLY N N 24.205 -27.406 24.819 1.00 . A A . 48 GLY N 1 1 13 16326 1 1 48 GLY O O 26.807 -29.373 25.194 1.00 . A A . 48 GLY O 1 1 13 16327 1 1 49 GLU C C 25.540 -31.817 23.366 1.00 . A A . 49 GLU C 1 1 13 16328 1 1 49 GLU CA C 25.441 -31.762 24.899 1.00 . A A . 49 GLU CA 1 1 13 16329 1 1 49 GLU CB C 24.615 -32.959 25.407 1.00 . A A . 49 GLU CB 1 1 13 16330 1 1 49 GLU CD C 23.335 -31.955 27.359 1.00 . A A . 49 GLU CD 1 1 13 16331 1 1 49 GLU CG C 24.370 -32.979 26.914 1.00 . A A . 49 GLU CG 1 1 13 16332 1 1 49 GLU H H 23.909 -30.448 25.567 1.00 . A A . 49 GLU H 1 1 13 16333 1 1 49 GLU HA H 26.440 -31.828 25.312 1.00 . A A . 49 GLU HA 1 1 13 16334 1 1 49 GLU HB2 H 23.653 -32.948 24.914 1.00 . A A . 49 GLU HB2 1 1 13 16335 1 1 49 GLU HB3 H 25.131 -33.871 25.138 1.00 . A A . 49 GLU HB3 1 1 13 16336 1 1 49 GLU HG2 H 24.022 -33.964 27.197 1.00 . A A . 49 GLU HG2 1 1 13 16337 1 1 49 GLU HG3 H 25.303 -32.775 27.420 1.00 . A A . 49 GLU HG3 1 1 13 16338 1 1 49 GLU N N 24.860 -30.489 25.340 1.00 . A A . 49 GLU N 1 1 13 16339 1 1 49 GLU O O 24.625 -32.292 22.688 1.00 . A A . 49 GLU O 1 1 13 16340 1 1 49 GLU OE1 O 22.134 -32.163 27.093 1.00 . A A . 49 GLU OE1 1 1 13 16341 1 1 49 GLU OE2 O 23.713 -30.929 27.961 1.00 . A A . 49 GLU OE2 1 1 13 16342 1 1 50 LYS C C 27.115 -32.695 20.807 1.00 . A A . 50 LYS C 1 1 13 16343 1 1 50 LYS CA C 26.860 -31.288 21.376 1.00 . A A . 50 LYS CA 1 1 13 16344 1 1 50 LYS CB C 28.028 -30.349 21.038 1.00 . A A . 50 LYS CB 1 1 13 16345 1 1 50 LYS CD C 26.706 -28.245 20.576 1.00 . A A . 50 LYS CD 1 1 13 16346 1 1 50 LYS CE C 27.187 -28.036 19.146 1.00 . A A . 50 LYS CE 1 1 13 16347 1 1 50 LYS CG C 27.781 -28.897 21.441 1.00 . A A . 50 LYS CG 1 1 13 16348 1 1 50 LYS H H 27.343 -30.960 23.415 1.00 . A A . 50 LYS H 1 1 13 16349 1 1 50 LYS HA H 25.959 -30.896 20.923 1.00 . A A . 50 LYS HA 1 1 13 16350 1 1 50 LYS HB2 H 28.914 -30.697 21.552 1.00 . A A . 50 LYS HB2 1 1 13 16351 1 1 50 LYS HB3 H 28.208 -30.380 19.972 1.00 . A A . 50 LYS HB3 1 1 13 16352 1 1 50 LYS HD2 H 25.832 -28.882 20.561 1.00 . A A . 50 LYS HD2 1 1 13 16353 1 1 50 LYS HD3 H 26.444 -27.285 21.004 1.00 . A A . 50 LYS HD3 1 1 13 16354 1 1 50 LYS HE2 H 27.470 -28.991 18.729 1.00 . A A . 50 LYS HE2 1 1 13 16355 1 1 50 LYS HE3 H 26.379 -27.615 18.564 1.00 . A A . 50 LYS HE3 1 1 13 16356 1 1 50 LYS HG2 H 27.462 -28.868 22.474 1.00 . A A . 50 LYS HG2 1 1 13 16357 1 1 50 LYS HG3 H 28.703 -28.340 21.334 1.00 . A A . 50 LYS HG3 1 1 13 16358 1 1 50 LYS HZ1 H 28.641 -26.964 18.100 1.00 . A A . 50 LYS HZ1 1 1 13 16359 1 1 50 LYS HZ2 H 29.161 -27.521 19.610 1.00 . A A . 50 LYS HZ2 1 1 13 16360 1 1 50 LYS HZ3 H 28.111 -26.197 19.509 1.00 . A A . 50 LYS HZ3 1 1 13 16361 1 1 50 LYS N N 26.648 -31.321 22.825 1.00 . A A . 50 LYS N 1 1 13 16362 1 1 50 LYS NZ N 28.357 -27.117 19.087 1.00 . A A . 50 LYS NZ 1 1 13 16363 1 1 50 LYS O O 28.258 -33.102 20.597 1.00 . A A . 50 LYS O 1 1 13 16364 1 1 51 THR C C 25.388 -34.842 18.661 1.00 . A A . 51 THR C 1 1 13 16365 1 1 51 THR CA C 26.121 -34.787 20.005 1.00 . A A . 51 THR CA 1 1 13 16366 1 1 51 THR CB C 25.494 -35.849 20.942 1.00 . A A . 51 THR CB 1 1 13 16367 1 1 51 THR CG2 C 26.079 -35.759 22.351 1.00 . A A . 51 THR CG2 1 1 13 16368 1 1 51 THR H H 25.158 -33.082 20.822 1.00 . A A . 51 THR H 1 1 13 16369 1 1 51 THR HA H 27.163 -35.035 19.850 1.00 . A A . 51 THR HA 1 1 13 16370 1 1 51 THR HB H 25.711 -36.827 20.542 1.00 . A A . 51 THR HB 1 1 13 16371 1 1 51 THR HG1 H 23.821 -35.241 21.823 1.00 . A A . 51 THR HG1 1 1 13 16372 1 1 51 THR HG21 H 25.636 -36.521 22.976 1.00 . A A . 51 THR HG21 1 1 13 16373 1 1 51 THR HG22 H 25.869 -34.784 22.769 1.00 . A A . 51 THR HG22 1 1 13 16374 1 1 51 THR HG23 H 27.148 -35.908 22.308 1.00 . A A . 51 THR HG23 1 1 13 16375 1 1 51 THR N N 26.038 -33.441 20.584 1.00 . A A . 51 THR N 1 1 13 16376 1 1 51 THR O O 24.938 -33.818 18.145 1.00 . A A . 51 THR O 1 1 13 16377 1 1 51 THR OG1 O 24.068 -35.676 20.994 1.00 . A A . 51 THR OG1 1 1 13 16378 1 1 52 LEU C C 23.013 -36.457 17.147 1.00 . A A . 52 LEU C 1 1 13 16379 1 1 52 LEU CA C 24.507 -36.236 16.854 1.00 . A A . 52 LEU CA 1 1 13 16380 1 1 52 LEU CB C 25.071 -37.423 16.054 1.00 . A A . 52 LEU CB 1 1 13 16381 1 1 52 LEU CD1 C 26.530 -35.974 14.584 1.00 . A A . 52 LEU CD1 1 1 13 16382 1 1 52 LEU CD2 C 27.545 -37.184 16.547 1.00 . A A . 52 LEU CD2 1 1 13 16383 1 1 52 LEU CG C 26.478 -37.229 15.453 1.00 . A A . 52 LEU CG 1 1 13 16384 1 1 52 LEU H H 25.693 -36.819 18.522 1.00 . A A . 52 LEU H 1 1 13 16385 1 1 52 LEU HA H 24.609 -35.336 16.263 1.00 . A A . 52 LEU HA 1 1 13 16386 1 1 52 LEU HB2 H 25.100 -38.284 16.709 1.00 . A A . 52 LEU HB2 1 1 13 16387 1 1 52 LEU HB3 H 24.388 -37.638 15.244 1.00 . A A . 52 LEU HB3 1 1 13 16388 1 1 52 LEU HD11 H 26.306 -35.104 15.186 1.00 . A A . 52 LEU HD11 1 1 13 16389 1 1 52 LEU HD12 H 25.803 -36.058 13.789 1.00 . A A . 52 LEU HD12 1 1 13 16390 1 1 52 LEU HD13 H 27.517 -35.869 14.158 1.00 . A A . 52 LEU HD13 1 1 13 16391 1 1 52 LEU HD21 H 27.527 -38.110 17.104 1.00 . A A . 52 LEU HD21 1 1 13 16392 1 1 52 LEU HD22 H 27.346 -36.359 17.215 1.00 . A A . 52 LEU HD22 1 1 13 16393 1 1 52 LEU HD23 H 28.519 -37.056 16.098 1.00 . A A . 52 LEU HD23 1 1 13 16394 1 1 52 LEU HG H 26.699 -38.074 14.814 1.00 . A A . 52 LEU HG 1 1 13 16395 1 1 52 LEU N N 25.264 -36.042 18.097 1.00 . A A . 52 LEU N 1 1 13 16396 1 1 52 LEU O O 22.211 -36.691 16.238 1.00 . A A . 52 LEU O 1 1 13 16397 1 1 53 ARG C C 20.479 -35.192 18.746 1.00 . A A . 53 ARG C 1 1 13 16398 1 1 53 ARG CA C 21.247 -36.522 18.853 1.00 . A A . 53 ARG CA 1 1 13 16399 1 1 53 ARG CB C 21.200 -37.029 20.304 1.00 . A A . 53 ARG CB 1 1 13 16400 1 1 53 ARG CD C 21.562 -39.476 19.733 1.00 . A A . 53 ARG CD 1 1 13 16401 1 1 53 ARG CG C 22.033 -38.281 20.561 1.00 . A A . 53 ARG CG 1 1 13 16402 1 1 53 ARG CZ C 22.158 -41.839 19.471 1.00 . A A . 53 ARG CZ 1 1 13 16403 1 1 53 ARG H H 23.327 -36.180 19.104 1.00 . A A . 53 ARG H 1 1 13 16404 1 1 53 ARG HA H 20.775 -37.251 18.208 1.00 . A A . 53 ARG HA 1 1 13 16405 1 1 53 ARG HB2 H 21.561 -36.246 20.959 1.00 . A A . 53 ARG HB2 1 1 13 16406 1 1 53 ARG HB3 H 20.174 -37.249 20.563 1.00 . A A . 53 ARG HB3 1 1 13 16407 1 1 53 ARG HD2 H 20.520 -39.665 19.953 1.00 . A A . 53 ARG HD2 1 1 13 16408 1 1 53 ARG HD3 H 21.672 -39.242 18.682 1.00 . A A . 53 ARG HD3 1 1 13 16409 1 1 53 ARG HE H 23.036 -40.596 20.719 1.00 . A A . 53 ARG HE 1 1 13 16410 1 1 53 ARG HG2 H 23.063 -38.071 20.310 1.00 . A A . 53 ARG HG2 1 1 13 16411 1 1 53 ARG HG3 H 21.964 -38.535 21.610 1.00 . A A . 53 ARG HG3 1 1 13 16412 1 1 53 ARG HH11 H 20.685 -41.240 18.268 1.00 . A A . 53 ARG HH11 1 1 13 16413 1 1 53 ARG HH12 H 21.138 -42.903 18.135 1.00 . A A . 53 ARG HH12 1 1 13 16414 1 1 53 ARG HH21 H 23.585 -42.733 20.524 1.00 . A A . 53 ARG HH21 1 1 13 16415 1 1 53 ARG HH22 H 22.750 -43.736 19.388 1.00 . A A . 53 ARG HH22 1 1 13 16416 1 1 53 ARG N N 22.641 -36.363 18.424 1.00 . A A . 53 ARG N 1 1 13 16417 1 1 53 ARG NE N 22.338 -40.675 20.037 1.00 . A A . 53 ARG NE 1 1 13 16418 1 1 53 ARG NH1 N 21.257 -42.003 18.555 1.00 . A A . 53 ARG NH1 1 1 13 16419 1 1 53 ARG NH2 N 22.888 -42.844 19.822 1.00 . A A . 53 ARG NH2 1 1 13 16420 1 1 53 ARG O O 19.444 -35.012 19.393 1.00 . A A . 53 ARG O 1 1 13 16421 1 1 54 GLY C C 18.868 -32.977 17.609 1.00 . A A . 54 GLY C 1 1 13 16422 1 1 54 GLY CA C 20.387 -32.953 17.758 1.00 . A A . 54 GLY CA 1 1 13 16423 1 1 54 GLY H H 21.789 -34.499 17.396 1.00 . A A . 54 GLY H 1 1 13 16424 1 1 54 GLY HA2 H 20.640 -32.359 18.622 1.00 . A A . 54 GLY HA2 1 1 13 16425 1 1 54 GLY HA3 H 20.812 -32.484 16.882 1.00 . A A . 54 GLY HA3 1 1 13 16426 1 1 54 GLY N N 20.987 -34.277 17.912 1.00 . A A . 54 GLY N 1 1 13 16427 1 1 54 GLY O O 18.331 -33.690 16.754 1.00 . A A . 54 GLY O 1 1 13 16428 1 1 55 THR C C 16.146 -31.828 17.063 1.00 . A A . 55 THR C 1 1 13 16429 1 1 55 THR CA C 16.713 -32.147 18.454 1.00 . A A . 55 THR CA 1 1 13 16430 1 1 55 THR CB C 16.191 -31.098 19.470 1.00 . A A . 55 THR CB 1 1 13 16431 1 1 55 THR CG2 C 14.667 -31.130 19.569 1.00 . A A . 55 THR CG2 1 1 13 16432 1 1 55 THR H H 18.677 -31.633 19.073 1.00 . A A . 55 THR H 1 1 13 16433 1 1 55 THR HA H 16.355 -33.120 18.762 1.00 . A A . 55 THR HA 1 1 13 16434 1 1 55 THR HB H 16.495 -30.114 19.138 1.00 . A A . 55 THR HB 1 1 13 16435 1 1 55 THR HG1 H 16.734 -30.532 21.293 1.00 . A A . 55 THR HG1 1 1 13 16436 1 1 55 THR HG21 H 14.344 -32.109 19.896 1.00 . A A . 55 THR HG21 1 1 13 16437 1 1 55 THR HG22 H 14.237 -30.914 18.603 1.00 . A A . 55 THR HG22 1 1 13 16438 1 1 55 THR HG23 H 14.338 -30.387 20.281 1.00 . A A . 55 THR HG23 1 1 13 16439 1 1 55 THR N N 18.182 -32.196 18.444 1.00 . A A . 55 THR N 1 1 13 16440 1 1 55 THR O O 16.398 -30.761 16.502 1.00 . A A . 55 THR O 1 1 13 16441 1 1 55 THR OG1 O 16.754 -31.345 20.768 1.00 . A A . 55 THR OG1 1 1 13 16442 1 1 56 THR C C 13.518 -31.810 15.173 1.00 . A A . 56 THR C 1 1 13 16443 1 1 56 THR CA C 14.823 -32.623 15.166 1.00 . A A . 56 THR CA 1 1 13 16444 1 1 56 THR CB C 14.553 -34.009 14.530 1.00 . A A . 56 THR CB 1 1 13 16445 1 1 56 THR CG2 C 13.999 -33.864 13.120 1.00 . A A . 56 THR CG2 1 1 13 16446 1 1 56 THR H H 15.204 -33.586 17.015 1.00 . A A . 56 THR H 1 1 13 16447 1 1 56 THR HA H 15.553 -32.110 14.553 1.00 . A A . 56 THR HA 1 1 13 16448 1 1 56 THR HB H 13.825 -34.532 15.135 1.00 . A A . 56 THR HB 1 1 13 16449 1 1 56 THR HG1 H 15.556 -35.699 14.282 1.00 . A A . 56 THR HG1 1 1 13 16450 1 1 56 THR HG21 H 14.706 -33.321 12.510 1.00 . A A . 56 THR HG21 1 1 13 16451 1 1 56 THR HG22 H 13.062 -33.324 13.152 1.00 . A A . 56 THR HG22 1 1 13 16452 1 1 56 THR HG23 H 13.835 -34.843 12.694 1.00 . A A . 56 THR HG23 1 1 13 16453 1 1 56 THR N N 15.385 -32.766 16.511 1.00 . A A . 56 THR N 1 1 13 16454 1 1 56 THR O O 12.472 -32.300 15.598 1.00 . A A . 56 THR O 1 1 13 16455 1 1 56 THR OG1 O 15.765 -34.781 14.491 1.00 . A A . 56 THR OG1 1 1 13 16456 1 1 57 TRP C C 11.770 -29.891 13.180 1.00 . A A . 57 TRP C 1 1 13 16457 1 1 57 TRP CA C 12.400 -29.706 14.569 1.00 . A A . 57 TRP CA 1 1 13 16458 1 1 57 TRP CB C 12.760 -28.229 14.800 1.00 . A A . 57 TRP CB 1 1 13 16459 1 1 57 TRP CD1 C 13.816 -28.680 17.098 1.00 . A A . 57 TRP CD1 1 1 13 16460 1 1 57 TRP CD2 C 12.797 -26.699 16.934 1.00 . A A . 57 TRP CD2 1 1 13 16461 1 1 57 TRP CE2 C 13.330 -26.822 18.230 1.00 . A A . 57 TRP CE2 1 1 13 16462 1 1 57 TRP CE3 C 12.110 -25.534 16.600 1.00 . A A . 57 TRP CE3 1 1 13 16463 1 1 57 TRP CG C 13.115 -27.902 16.225 1.00 . A A . 57 TRP CG 1 1 13 16464 1 1 57 TRP CH2 C 12.524 -24.690 18.833 1.00 . A A . 57 TRP CH2 1 1 13 16465 1 1 57 TRP CZ2 C 13.200 -25.822 19.189 1.00 . A A . 57 TRP CZ2 1 1 13 16466 1 1 57 TRP CZ3 C 11.981 -24.540 17.550 1.00 . A A . 57 TRP CZ3 1 1 13 16467 1 1 57 TRP H H 14.468 -30.204 14.452 1.00 . A A . 57 TRP H 1 1 13 16468 1 1 57 TRP HA H 11.682 -30.014 15.317 1.00 . A A . 57 TRP HA 1 1 13 16469 1 1 57 TRP HB2 H 13.608 -27.971 14.184 1.00 . A A . 57 TRP HB2 1 1 13 16470 1 1 57 TRP HB3 H 11.918 -27.612 14.516 1.00 . A A . 57 TRP HB3 1 1 13 16471 1 1 57 TRP HD1 H 14.202 -29.660 16.862 1.00 . A A . 57 TRP HD1 1 1 13 16472 1 1 57 TRP HE1 H 14.407 -28.395 19.090 1.00 . A A . 57 TRP HE1 1 1 13 16473 1 1 57 TRP HE3 H 11.686 -25.401 15.618 1.00 . A A . 57 TRP HE3 1 1 13 16474 1 1 57 TRP HH2 H 12.398 -23.885 19.544 1.00 . A A . 57 TRP HH2 1 1 13 16475 1 1 57 TRP HZ2 H 13.614 -25.922 20.181 1.00 . A A . 57 TRP HZ2 1 1 13 16476 1 1 57 TRP HZ3 H 11.453 -23.629 17.306 1.00 . A A . 57 TRP HZ3 1 1 13 16477 1 1 57 TRP N N 13.593 -30.561 14.712 1.00 . A A . 57 TRP N 1 1 13 16478 1 1 57 TRP NE1 N 13.946 -28.039 18.304 1.00 . A A . 57 TRP NE1 1 1 13 16479 1 1 57 TRP O O 12.466 -30.222 12.216 1.00 . A A . 57 TRP O 1 1 13 16480 1 1 58 TYR C C 9.182 -28.753 11.115 1.00 . A A . 58 TYR C 1 1 13 16481 1 1 58 TYR CA C 9.718 -29.997 11.848 1.00 . A A . 58 TYR CA 1 1 13 16482 1 1 58 TYR CB C 8.564 -30.944 12.196 1.00 . A A . 58 TYR CB 1 1 13 16483 1 1 58 TYR CD1 C 9.536 -33.278 12.157 1.00 . A A . 58 TYR CD1 1 1 13 16484 1 1 58 TYR CD2 C 8.964 -32.344 14.274 1.00 . A A . 58 TYR CD2 1 1 13 16485 1 1 58 TYR CE1 C 9.971 -34.431 12.780 1.00 . A A . 58 TYR CE1 1 1 13 16486 1 1 58 TYR CE2 C 9.400 -33.495 14.903 1.00 . A A . 58 TYR CE2 1 1 13 16487 1 1 58 TYR CG C 9.024 -32.216 12.889 1.00 . A A . 58 TYR CG 1 1 13 16488 1 1 58 TYR CZ C 9.901 -34.536 14.150 1.00 . A A . 58 TYR CZ 1 1 13 16489 1 1 58 TYR H H 9.981 -29.271 13.834 1.00 . A A . 58 TYR H 1 1 13 16490 1 1 58 TYR HA H 10.396 -30.515 11.182 1.00 . A A . 58 TYR HA 1 1 13 16491 1 1 58 TYR HB2 H 7.873 -30.435 12.853 1.00 . A A . 58 TYR HB2 1 1 13 16492 1 1 58 TYR HB3 H 8.046 -31.225 11.288 1.00 . A A . 58 TYR HB3 1 1 13 16493 1 1 58 TYR HD1 H 9.593 -33.196 11.081 1.00 . A A . 58 TYR HD1 1 1 13 16494 1 1 58 TYR HD2 H 8.567 -31.527 14.861 1.00 . A A . 58 TYR HD2 1 1 13 16495 1 1 58 TYR HE1 H 10.364 -35.246 12.191 1.00 . A A . 58 TYR HE1 1 1 13 16496 1 1 58 TYR HE2 H 9.348 -33.575 15.979 1.00 . A A . 58 TYR HE2 1 1 13 16497 1 1 58 TYR HH H 11.201 -35.929 14.430 1.00 . A A . 58 TYR HH 1 1 13 16498 1 1 58 TYR N N 10.461 -29.666 13.074 1.00 . A A . 58 TYR N 1 1 13 16499 1 1 58 TYR O O 8.867 -27.731 11.729 1.00 . A A . 58 TYR O 1 1 13 16500 1 1 58 TYR OH O 10.336 -35.686 14.771 1.00 . A A . 58 TYR OH 1 1 13 16501 1 1 59 ASN C C 7.004 -27.726 9.020 1.00 . A A . 59 ASN C 1 1 13 16502 1 1 59 ASN CA C 8.537 -27.787 8.946 1.00 . A A . 59 ASN CA 1 1 13 16503 1 1 59 ASN CB C 8.961 -27.987 7.482 1.00 . A A . 59 ASN CB 1 1 13 16504 1 1 59 ASN CG C 10.447 -27.794 7.268 1.00 . A A . 59 ASN CG 1 1 13 16505 1 1 59 ASN H H 9.383 -29.692 9.360 1.00 . A A . 59 ASN H 1 1 13 16506 1 1 59 ASN HA H 8.938 -26.849 9.297 1.00 . A A . 59 ASN HA 1 1 13 16507 1 1 59 ASN HB2 H 8.702 -28.989 7.172 1.00 . A A . 59 ASN HB2 1 1 13 16508 1 1 59 ASN HB3 H 8.432 -27.278 6.859 1.00 . A A . 59 ASN HB3 1 1 13 16509 1 1 59 ASN HD21 H 10.168 -25.891 6.804 1.00 . A A . 59 ASN HD21 1 1 13 16510 1 1 59 ASN HD22 H 11.799 -26.449 6.758 1.00 . A A . 59 ASN HD22 1 1 13 16511 1 1 59 ASN N N 9.080 -28.862 9.788 1.00 . A A . 59 ASN N 1 1 13 16512 1 1 59 ASN ND2 N 10.843 -26.589 6.909 1.00 . A A . 59 ASN ND2 1 1 13 16513 1 1 59 ASN O O 6.312 -28.420 8.269 1.00 . A A . 59 ASN O 1 1 13 16514 1 1 59 ASN OD1 O 11.234 -28.718 7.413 1.00 . A A . 59 ASN OD1 1 1 13 16515 1 1 60 TYR C C 4.373 -26.306 8.680 1.00 . A A . 60 TYR C 1 1 13 16516 1 1 60 TYR CA C 5.020 -26.712 10.024 1.00 . A A . 60 TYR CA 1 1 13 16517 1 1 60 TYR CB C 4.658 -25.690 11.111 1.00 . A A . 60 TYR CB 1 1 13 16518 1 1 60 TYR CD1 C 2.314 -26.332 11.825 1.00 . A A . 60 TYR CD1 1 1 13 16519 1 1 60 TYR CD2 C 2.606 -24.280 10.637 1.00 . A A . 60 TYR CD2 1 1 13 16520 1 1 60 TYR CE1 C 0.953 -26.104 11.890 1.00 . A A . 60 TYR CE1 1 1 13 16521 1 1 60 TYR CE2 C 1.247 -24.045 10.703 1.00 . A A . 60 TYR CE2 1 1 13 16522 1 1 60 TYR CG C 3.166 -25.425 11.198 1.00 . A A . 60 TYR CG 1 1 13 16523 1 1 60 TYR CZ C 0.425 -24.959 11.328 1.00 . A A . 60 TYR CZ 1 1 13 16524 1 1 60 TYR H H 7.066 -26.396 10.525 1.00 . A A . 60 TYR H 1 1 13 16525 1 1 60 TYR HA H 4.610 -27.669 10.315 1.00 . A A . 60 TYR HA 1 1 13 16526 1 1 60 TYR HB2 H 4.990 -26.059 12.072 1.00 . A A . 60 TYR HB2 1 1 13 16527 1 1 60 TYR HB3 H 5.156 -24.753 10.900 1.00 . A A . 60 TYR HB3 1 1 13 16528 1 1 60 TYR HD1 H 2.730 -27.229 12.265 1.00 . A A . 60 TYR HD1 1 1 13 16529 1 1 60 TYR HD2 H 3.253 -23.566 10.145 1.00 . A A . 60 TYR HD2 1 1 13 16530 1 1 60 TYR HE1 H 0.308 -26.820 12.379 1.00 . A A . 60 TYR HE1 1 1 13 16531 1 1 60 TYR HE2 H 0.833 -23.149 10.261 1.00 . A A . 60 TYR HE2 1 1 13 16532 1 1 60 TYR HH H -1.251 -24.922 12.278 1.00 . A A . 60 TYR HH 1 1 13 16533 1 1 60 TYR N N 6.473 -26.890 9.915 1.00 . A A . 60 TYR N 1 1 13 16534 1 1 60 TYR O O 3.352 -26.877 8.301 1.00 . A A . 60 TYR O 1 1 13 16535 1 1 60 TYR OH O -0.930 -24.730 11.389 1.00 . A A . 60 TYR OH 1 1 13 16536 1 1 61 PRO C C 4.128 -26.091 5.678 1.00 . A A . 61 PRO C 1 1 13 16537 1 1 61 PRO CA C 4.390 -24.903 6.625 1.00 . A A . 61 PRO CA 1 1 13 16538 1 1 61 PRO CB C 5.479 -23.973 6.048 1.00 . A A . 61 PRO CB 1 1 13 16539 1 1 61 PRO CD C 6.103 -24.494 8.299 1.00 . A A . 61 PRO CD 1 1 13 16540 1 1 61 PRO CG C 6.659 -24.119 6.957 1.00 . A A . 61 PRO CG 1 1 13 16541 1 1 61 PRO HA H 3.469 -24.346 6.746 1.00 . A A . 61 PRO HA 1 1 13 16542 1 1 61 PRO HB2 H 5.721 -24.273 5.037 1.00 . A A . 61 PRO HB2 1 1 13 16543 1 1 61 PRO HB3 H 5.114 -22.956 6.042 1.00 . A A . 61 PRO HB3 1 1 13 16544 1 1 61 PRO HD2 H 6.824 -25.068 8.864 1.00 . A A . 61 PRO HD2 1 1 13 16545 1 1 61 PRO HD3 H 5.803 -23.613 8.847 1.00 . A A . 61 PRO HD3 1 1 13 16546 1 1 61 PRO HG2 H 7.314 -24.898 6.591 1.00 . A A . 61 PRO HG2 1 1 13 16547 1 1 61 PRO HG3 H 7.194 -23.181 7.020 1.00 . A A . 61 PRO HG3 1 1 13 16548 1 1 61 PRO N N 4.933 -25.313 7.938 1.00 . A A . 61 PRO N 1 1 13 16549 1 1 61 PRO O O 3.050 -26.204 5.096 1.00 . A A . 61 PRO O 1 1 13 16550 1 1 62 GLU C C 4.056 -29.237 5.236 1.00 . A A . 62 GLU C 1 1 13 16551 1 1 62 GLU CA C 4.981 -28.151 4.652 1.00 . A A . 62 GLU CA 1 1 13 16552 1 1 62 GLU CB C 6.364 -28.744 4.328 1.00 . A A . 62 GLU CB 1 1 13 16553 1 1 62 GLU CD C 6.204 -28.406 1.810 1.00 . A A . 62 GLU CD 1 1 13 16554 1 1 62 GLU CG C 7.019 -28.153 3.079 1.00 . A A . 62 GLU CG 1 1 13 16555 1 1 62 GLU H H 5.943 -26.855 6.037 1.00 . A A . 62 GLU H 1 1 13 16556 1 1 62 GLU HA H 4.538 -27.799 3.729 1.00 . A A . 62 GLU HA 1 1 13 16557 1 1 62 GLU HB2 H 7.025 -28.573 5.170 1.00 . A A . 62 GLU HB2 1 1 13 16558 1 1 62 GLU HB3 H 6.262 -29.810 4.177 1.00 . A A . 62 GLU HB3 1 1 13 16559 1 1 62 GLU HG2 H 7.132 -27.085 3.217 1.00 . A A . 62 GLU HG2 1 1 13 16560 1 1 62 GLU HG3 H 7.995 -28.600 2.957 1.00 . A A . 62 GLU HG3 1 1 13 16561 1 1 62 GLU N N 5.112 -26.983 5.539 1.00 . A A . 62 GLU N 1 1 13 16562 1 1 62 GLU O O 3.352 -29.918 4.492 1.00 . A A . 62 GLU O 1 1 13 16563 1 1 62 GLU OE1 O 6.006 -29.587 1.444 1.00 . A A . 62 GLU OE1 1 1 13 16564 1 1 62 GLU OE2 O 5.764 -27.432 1.163 1.00 . A A . 62 GLU OE2 1 1 13 16565 1 1 63 ILE C C 1.696 -29.910 7.079 1.00 . A A . 63 ILE C 1 1 13 16566 1 1 63 ILE CA C 3.160 -30.373 7.206 1.00 . A A . 63 ILE CA 1 1 13 16567 1 1 63 ILE CB C 3.521 -30.581 8.702 1.00 . A A . 63 ILE CB 1 1 13 16568 1 1 63 ILE CD1 C 5.430 -31.291 10.261 1.00 . A A . 63 ILE CD1 1 1 13 16569 1 1 63 ILE CG1 C 4.952 -31.134 8.830 1.00 . A A . 63 ILE CG1 1 1 13 16570 1 1 63 ILE CG2 C 2.518 -31.517 9.380 1.00 . A A . 63 ILE CG2 1 1 13 16571 1 1 63 ILE H H 4.684 -28.885 7.109 1.00 . A A . 63 ILE H 1 1 13 16572 1 1 63 ILE HA H 3.269 -31.321 6.695 1.00 . A A . 63 ILE HA 1 1 13 16573 1 1 63 ILE HB H 3.471 -29.623 9.197 1.00 . A A . 63 ILE HB 1 1 13 16574 1 1 63 ILE HD11 H 5.424 -30.330 10.752 1.00 . A A . 63 ILE HD11 1 1 13 16575 1 1 63 ILE HD12 H 6.434 -31.688 10.260 1.00 . A A . 63 ILE HD12 1 1 13 16576 1 1 63 ILE HD13 H 4.776 -31.970 10.789 1.00 . A A . 63 ILE HD13 1 1 13 16577 1 1 63 ILE HG12 H 5.003 -32.104 8.358 1.00 . A A . 63 ILE HG12 1 1 13 16578 1 1 63 ILE HG13 H 5.633 -30.462 8.328 1.00 . A A . 63 ILE HG13 1 1 13 16579 1 1 63 ILE HG21 H 1.528 -31.088 9.322 1.00 . A A . 63 ILE HG21 1 1 13 16580 1 1 63 ILE HG22 H 2.791 -31.650 10.417 1.00 . A A . 63 ILE HG22 1 1 13 16581 1 1 63 ILE HG23 H 2.523 -32.477 8.882 1.00 . A A . 63 ILE HG23 1 1 13 16582 1 1 63 ILE N N 4.064 -29.410 6.558 1.00 . A A . 63 ILE N 1 1 13 16583 1 1 63 ILE O O 0.801 -30.702 6.783 1.00 . A A . 63 ILE O 1 1 13 16584 1 1 64 ASN C C -0.254 -28.100 5.611 1.00 . A A . 64 ASN C 1 1 13 16585 1 1 64 ASN CA C 0.157 -28.000 7.089 1.00 . A A . 64 ASN CA 1 1 13 16586 1 1 64 ASN CB C 0.200 -26.533 7.538 1.00 . A A . 64 ASN CB 1 1 13 16587 1 1 64 ASN CG C -1.142 -25.840 7.404 1.00 . A A . 64 ASN CG 1 1 13 16588 1 1 64 ASN H H 2.211 -28.058 7.608 1.00 . A A . 64 ASN H 1 1 13 16589 1 1 64 ASN HA H -0.564 -28.538 7.692 1.00 . A A . 64 ASN HA 1 1 13 16590 1 1 64 ASN HB2 H 0.501 -26.490 8.575 1.00 . A A . 64 ASN HB2 1 1 13 16591 1 1 64 ASN HB3 H 0.925 -25.997 6.940 1.00 . A A . 64 ASN HB3 1 1 13 16592 1 1 64 ASN HD21 H -1.626 -26.356 9.250 1.00 . A A . 64 ASN HD21 1 1 13 16593 1 1 64 ASN HD22 H -2.807 -25.443 8.387 1.00 . A A . 64 ASN HD22 1 1 13 16594 1 1 64 ASN N N 1.472 -28.617 7.296 1.00 . A A . 64 ASN N 1 1 13 16595 1 1 64 ASN ND2 N -1.938 -25.887 8.451 1.00 . A A . 64 ASN ND2 1 1 13 16596 1 1 64 ASN O O -1.404 -28.394 5.290 1.00 . A A . 64 ASN O 1 1 13 16597 1 1 64 ASN OD1 O -1.458 -25.257 6.373 1.00 . A A . 64 ASN OD1 1 1 13 16598 1 1 65 LYS C C 0.046 -29.449 2.939 1.00 . A A . 65 LYS C 1 1 13 16599 1 1 65 LYS CA C 0.521 -28.022 3.278 1.00 . A A . 65 LYS CA 1 1 13 16600 1 1 65 LYS CB C 1.852 -27.679 2.573 1.00 . A A . 65 LYS CB 1 1 13 16601 1 1 65 LYS CD C 2.355 -29.383 0.748 1.00 . A A . 65 LYS CD 1 1 13 16602 1 1 65 LYS CE C 2.970 -29.488 -0.643 1.00 . A A . 65 LYS CE 1 1 13 16603 1 1 65 LYS CG C 1.916 -27.951 1.067 1.00 . A A . 65 LYS CG 1 1 13 16604 1 1 65 LYS H H 1.576 -27.544 5.054 1.00 . A A . 65 LYS H 1 1 13 16605 1 1 65 LYS HA H -0.236 -27.319 2.960 1.00 . A A . 65 LYS HA 1 1 13 16606 1 1 65 LYS HB2 H 2.049 -26.628 2.722 1.00 . A A . 65 LYS HB2 1 1 13 16607 1 1 65 LYS HB3 H 2.644 -28.242 3.050 1.00 . A A . 65 LYS HB3 1 1 13 16608 1 1 65 LYS HD2 H 3.090 -29.698 1.476 1.00 . A A . 65 LYS HD2 1 1 13 16609 1 1 65 LYS HD3 H 1.495 -30.035 0.801 1.00 . A A . 65 LYS HD3 1 1 13 16610 1 1 65 LYS HE2 H 3.232 -30.518 -0.834 1.00 . A A . 65 LYS HE2 1 1 13 16611 1 1 65 LYS HE3 H 2.246 -29.158 -1.375 1.00 . A A . 65 LYS HE3 1 1 13 16612 1 1 65 LYS HG2 H 0.938 -27.785 0.640 1.00 . A A . 65 LYS HG2 1 1 13 16613 1 1 65 LYS HG3 H 2.621 -27.261 0.622 1.00 . A A . 65 LYS HG3 1 1 13 16614 1 1 65 LYS HZ1 H 4.883 -28.917 -0.025 1.00 . A A . 65 LYS HZ1 1 1 13 16615 1 1 65 LYS HZ2 H 3.952 -27.645 -0.637 1.00 . A A . 65 LYS HZ2 1 1 13 16616 1 1 65 LYS HZ3 H 4.630 -28.777 -1.692 1.00 . A A . 65 LYS HZ3 1 1 13 16617 1 1 65 LYS N N 0.708 -27.857 4.725 1.00 . A A . 65 LYS N 1 1 13 16618 1 1 65 LYS NZ N 4.193 -28.650 -0.759 1.00 . A A . 65 LYS NZ 1 1 13 16619 1 1 65 LYS O O -0.904 -29.639 2.175 1.00 . A A . 65 LYS O 1 1 13 16620 1 1 66 PHE C C -1.116 -32.099 3.841 1.00 . A A . 66 PHE C 1 1 13 16621 1 1 66 PHE CA C 0.328 -31.852 3.364 1.00 . A A . 66 PHE CA 1 1 13 16622 1 1 66 PHE CB C 1.309 -32.745 4.144 1.00 . A A . 66 PHE CB 1 1 13 16623 1 1 66 PHE CD1 C 1.361 -34.986 2.994 1.00 . A A . 66 PHE CD1 1 1 13 16624 1 1 66 PHE CD2 C 0.329 -34.842 5.143 1.00 . A A . 66 PHE CD2 1 1 13 16625 1 1 66 PHE CE1 C 1.077 -36.337 2.946 1.00 . A A . 66 PHE CE1 1 1 13 16626 1 1 66 PHE CE2 C 0.046 -36.194 5.100 1.00 . A A . 66 PHE CE2 1 1 13 16627 1 1 66 PHE CG C 0.990 -34.220 4.091 1.00 . A A . 66 PHE CG 1 1 13 16628 1 1 66 PHE CZ C 0.420 -36.942 4.000 1.00 . A A . 66 PHE CZ 1 1 13 16629 1 1 66 PHE H H 1.486 -30.224 4.085 1.00 . A A . 66 PHE H 1 1 13 16630 1 1 66 PHE HA H 0.394 -32.093 2.314 1.00 . A A . 66 PHE HA 1 1 13 16631 1 1 66 PHE HB2 H 2.301 -32.609 3.740 1.00 . A A . 66 PHE HB2 1 1 13 16632 1 1 66 PHE HB3 H 1.311 -32.441 5.183 1.00 . A A . 66 PHE HB3 1 1 13 16633 1 1 66 PHE HD1 H 1.875 -34.516 2.169 1.00 . A A . 66 PHE HD1 1 1 13 16634 1 1 66 PHE HD2 H 0.032 -34.257 6.002 1.00 . A A . 66 PHE HD2 1 1 13 16635 1 1 66 PHE HE1 H 1.368 -36.921 2.084 1.00 . A A . 66 PHE HE1 1 1 13 16636 1 1 66 PHE HE2 H -0.467 -36.665 5.926 1.00 . A A . 66 PHE HE2 1 1 13 16637 1 1 66 PHE HZ H 0.201 -38.000 3.966 1.00 . A A . 66 PHE HZ 1 1 13 16638 1 1 66 PHE N N 0.710 -30.442 3.528 1.00 . A A . 66 PHE N 1 1 13 16639 1 1 66 PHE O O -1.941 -32.663 3.116 1.00 . A A . 66 PHE O 1 1 13 16640 1 1 67 ILE C C -3.810 -31.022 4.849 1.00 . A A . 67 ILE C 1 1 13 16641 1 1 67 ILE CA C -2.756 -31.822 5.640 1.00 . A A . 67 ILE CA 1 1 13 16642 1 1 67 ILE CB C -2.774 -31.378 7.126 1.00 . A A . 67 ILE CB 1 1 13 16643 1 1 67 ILE CD1 C -1.633 -31.758 9.387 1.00 . A A . 67 ILE CD1 1 1 13 16644 1 1 67 ILE CG1 C -1.745 -32.187 7.938 1.00 . A A . 67 ILE CG1 1 1 13 16645 1 1 67 ILE CG2 C -4.172 -31.533 7.726 1.00 . A A . 67 ILE CG2 1 1 13 16646 1 1 67 ILE H H -0.713 -31.233 5.598 1.00 . A A . 67 ILE H 1 1 13 16647 1 1 67 ILE HA H -3.013 -32.873 5.595 1.00 . A A . 67 ILE HA 1 1 13 16648 1 1 67 ILE HB H -2.508 -30.332 7.169 1.00 . A A . 67 ILE HB 1 1 13 16649 1 1 67 ILE HD11 H -1.306 -30.729 9.433 1.00 . A A . 67 ILE HD11 1 1 13 16650 1 1 67 ILE HD12 H -0.914 -32.384 9.893 1.00 . A A . 67 ILE HD12 1 1 13 16651 1 1 67 ILE HD13 H -2.596 -31.852 9.870 1.00 . A A . 67 ILE HD13 1 1 13 16652 1 1 67 ILE HG12 H -2.021 -33.230 7.923 1.00 . A A . 67 ILE HG12 1 1 13 16653 1 1 67 ILE HG13 H -0.771 -32.073 7.485 1.00 . A A . 67 ILE HG13 1 1 13 16654 1 1 67 ILE HG21 H -4.474 -32.570 7.678 1.00 . A A . 67 ILE HG21 1 1 13 16655 1 1 67 ILE HG22 H -4.874 -30.929 7.168 1.00 . A A . 67 ILE HG22 1 1 13 16656 1 1 67 ILE HG23 H -4.163 -31.209 8.757 1.00 . A A . 67 ILE HG23 1 1 13 16657 1 1 67 ILE N N -1.415 -31.667 5.064 1.00 . A A . 67 ILE N 1 1 13 16658 1 1 67 ILE O O -4.973 -31.412 4.778 1.00 . A A . 67 ILE O 1 1 13 16659 1 1 68 ARG C C -4.928 -29.834 2.295 1.00 . A A . 68 ARG C 1 1 13 16660 1 1 68 ARG CA C -4.280 -29.054 3.455 1.00 . A A . 68 ARG CA 1 1 13 16661 1 1 68 ARG CB C -3.494 -27.831 2.932 1.00 . A A . 68 ARG CB 1 1 13 16662 1 1 68 ARG CD C -4.474 -27.140 0.679 1.00 . A A . 68 ARG CD 1 1 13 16663 1 1 68 ARG CG C -4.322 -26.795 2.162 1.00 . A A . 68 ARG CG 1 1 13 16664 1 1 68 ARG CZ C -5.836 -26.348 -1.190 1.00 . A A . 68 ARG CZ 1 1 13 16665 1 1 68 ARG H H -2.445 -29.657 4.337 1.00 . A A . 68 ARG H 1 1 13 16666 1 1 68 ARG HA H -5.063 -28.708 4.114 1.00 . A A . 68 ARG HA 1 1 13 16667 1 1 68 ARG HB2 H -3.041 -27.330 3.775 1.00 . A A . 68 ARG HB2 1 1 13 16668 1 1 68 ARG HB3 H -2.706 -28.183 2.280 1.00 . A A . 68 ARG HB3 1 1 13 16669 1 1 68 ARG HD2 H -3.492 -27.210 0.235 1.00 . A A . 68 ARG HD2 1 1 13 16670 1 1 68 ARG HD3 H -4.974 -28.095 0.594 1.00 . A A . 68 ARG HD3 1 1 13 16671 1 1 68 ARG HE H -5.319 -25.242 0.355 1.00 . A A . 68 ARG HE 1 1 13 16672 1 1 68 ARG HG2 H -5.305 -26.735 2.605 1.00 . A A . 68 ARG HG2 1 1 13 16673 1 1 68 ARG HG3 H -3.835 -25.833 2.247 1.00 . A A . 68 ARG HG3 1 1 13 16674 1 1 68 ARG HH11 H -5.241 -28.242 -1.336 1.00 . A A . 68 ARG HH11 1 1 13 16675 1 1 68 ARG HH12 H -6.220 -27.663 -2.633 1.00 . A A . 68 ARG HH12 1 1 13 16676 1 1 68 ARG HH21 H -6.560 -24.500 -1.339 1.00 . A A . 68 ARG HH21 1 1 13 16677 1 1 68 ARG HH22 H -6.943 -25.569 -2.642 1.00 . A A . 68 ARG HH22 1 1 13 16678 1 1 68 ARG N N -3.386 -29.913 4.246 1.00 . A A . 68 ARG N 1 1 13 16679 1 1 68 ARG NE N -5.246 -26.134 -0.045 1.00 . A A . 68 ARG NE 1 1 13 16680 1 1 68 ARG NH1 N -5.757 -27.508 -1.763 1.00 . A A . 68 ARG NH1 1 1 13 16681 1 1 68 ARG NH2 N -6.499 -25.401 -1.767 1.00 . A A . 68 ARG NH2 1 1 13 16682 1 1 68 ARG O O -6.148 -29.791 2.107 1.00 . A A . 68 ARG O 1 1 13 16683 1 1 69 ASP C C -5.300 -32.619 0.835 1.00 . A A . 69 ASP C 1 1 13 16684 1 1 69 ASP CA C -4.612 -31.318 0.378 1.00 . A A . 69 ASP CA 1 1 13 16685 1 1 69 ASP CB C -3.472 -31.629 -0.599 1.00 . A A . 69 ASP CB 1 1 13 16686 1 1 69 ASP CG C -3.969 -32.327 -1.857 1.00 . A A . 69 ASP CG 1 1 13 16687 1 1 69 ASP H H -3.145 -30.546 1.716 1.00 . A A . 69 ASP H 1 1 13 16688 1 1 69 ASP HA H -5.346 -30.705 -0.133 1.00 . A A . 69 ASP HA 1 1 13 16689 1 1 69 ASP HB2 H -2.990 -30.704 -0.886 1.00 . A A . 69 ASP HB2 1 1 13 16690 1 1 69 ASP HB3 H -2.750 -32.268 -0.112 1.00 . A A . 69 ASP HB3 1 1 13 16691 1 1 69 ASP N N -4.109 -30.543 1.519 1.00 . A A . 69 ASP N 1 1 13 16692 1 1 69 ASP O O -6.196 -33.130 0.159 1.00 . A A . 69 ASP O 1 1 13 16693 1 1 69 ASP OD1 O -4.492 -31.641 -2.760 1.00 . A A . 69 ASP OD1 1 1 13 16694 1 1 69 ASP OD2 O -3.856 -33.567 -1.945 1.00 . A A . 69 ASP OD2 1 1 13 16695 1 1 70 SER C C -6.889 -34.087 3.102 1.00 . A A . 70 SER C 1 1 13 16696 1 1 70 SER CA C -5.486 -34.366 2.545 1.00 . A A . 70 SER CA 1 1 13 16697 1 1 70 SER CB C -4.599 -34.945 3.659 1.00 . A A . 70 SER CB 1 1 13 16698 1 1 70 SER H H -4.121 -32.731 2.445 1.00 . A A . 70 SER H 1 1 13 16699 1 1 70 SER HA H -5.568 -35.096 1.752 1.00 . A A . 70 SER HA 1 1 13 16700 1 1 70 SER HB2 H -3.649 -35.244 3.239 1.00 . A A . 70 SER HB2 1 1 13 16701 1 1 70 SER HB3 H -4.433 -34.191 4.415 1.00 . A A . 70 SER HB3 1 1 13 16702 1 1 70 SER HG H -5.234 -36.808 3.633 1.00 . A A . 70 SER HG 1 1 13 16703 1 1 70 SER N N -4.873 -33.153 1.977 1.00 . A A . 70 SER N 1 1 13 16704 1 1 70 SER O O -7.818 -34.882 2.917 1.00 . A A . 70 SER O 1 1 13 16705 1 1 70 SER OG O -5.203 -36.079 4.270 1.00 . A A . 70 SER OG 1 1 13 16706 1 1 71 LEU C C -9.365 -32.202 3.385 1.00 . A A . 71 LEU C 1 1 13 16707 1 1 71 LEU CA C -8.300 -32.585 4.429 1.00 . A A . 71 LEU CA 1 1 13 16708 1 1 71 LEU CB C -8.059 -31.421 5.417 1.00 . A A . 71 LEU CB 1 1 13 16709 1 1 71 LEU CD1 C -10.455 -31.070 6.185 1.00 . A A . 71 LEU CD1 1 1 13 16710 1 1 71 LEU CD2 C -8.939 -32.611 7.462 1.00 . A A . 71 LEU CD2 1 1 13 16711 1 1 71 LEU CG C -9.019 -31.336 6.625 1.00 . A A . 71 LEU CG 1 1 13 16712 1 1 71 LEU H H -6.275 -32.341 3.847 1.00 . A A . 71 LEU H 1 1 13 16713 1 1 71 LEU HA H -8.648 -33.447 4.981 1.00 . A A . 71 LEU HA 1 1 13 16714 1 1 71 LEU HB2 H -7.051 -31.510 5.800 1.00 . A A . 71 LEU HB2 1 1 13 16715 1 1 71 LEU HB3 H -8.126 -30.491 4.868 1.00 . A A . 71 LEU HB3 1 1 13 16716 1 1 71 LEU HD11 H -11.090 -30.991 7.056 1.00 . A A . 71 LEU HD11 1 1 13 16717 1 1 71 LEU HD12 H -10.801 -31.881 5.561 1.00 . A A . 71 LEU HD12 1 1 13 16718 1 1 71 LEU HD13 H -10.495 -30.144 5.628 1.00 . A A . 71 LEU HD13 1 1 13 16719 1 1 71 LEU HD21 H -9.239 -33.459 6.862 1.00 . A A . 71 LEU HD21 1 1 13 16720 1 1 71 LEU HD22 H -9.597 -32.525 8.315 1.00 . A A . 71 LEU HD22 1 1 13 16721 1 1 71 LEU HD23 H -7.926 -32.753 7.806 1.00 . A A . 71 LEU HD23 1 1 13 16722 1 1 71 LEU HG H -8.715 -30.512 7.254 1.00 . A A . 71 LEU HG 1 1 13 16723 1 1 71 LEU N N -7.037 -32.952 3.780 1.00 . A A . 71 LEU N 1 1 13 16724 1 1 71 LEU O O -10.451 -32.785 3.359 1.00 . A A . 71 LEU O 1 1 13 16725 1 1 72 GLU C C -11.211 -30.054 2.025 1.00 . A A . 72 GLU C 1 1 13 16726 1 1 72 GLU CA C -9.948 -30.745 1.471 1.00 . A A . 72 GLU CA 1 1 13 16727 1 1 72 GLU CB C -10.352 -31.894 0.530 1.00 . A A . 72 GLU CB 1 1 13 16728 1 1 72 GLU CD C -9.648 -33.581 -1.217 1.00 . A A . 72 GLU CD 1 1 13 16729 1 1 72 GLU CG C -9.198 -32.477 -0.276 1.00 . A A . 72 GLU CG 1 1 13 16730 1 1 72 GLU H H -8.155 -30.804 2.617 1.00 . A A . 72 GLU H 1 1 13 16731 1 1 72 GLU HA H -9.397 -30.017 0.894 1.00 . A A . 72 GLU HA 1 1 13 16732 1 1 72 GLU HB2 H -10.790 -32.689 1.117 1.00 . A A . 72 GLU HB2 1 1 13 16733 1 1 72 GLU HB3 H -11.095 -31.527 -0.165 1.00 . A A . 72 GLU HB3 1 1 13 16734 1 1 72 GLU HG2 H -8.748 -31.687 -0.860 1.00 . A A . 72 GLU HG2 1 1 13 16735 1 1 72 GLU HG3 H -8.462 -32.878 0.408 1.00 . A A . 72 GLU HG3 1 1 13 16736 1 1 72 GLU N N -9.040 -31.221 2.534 1.00 . A A . 72 GLU N 1 1 13 16737 1 1 72 GLU O O -11.362 -28.838 1.911 1.00 . A A . 72 GLU O 1 1 13 16738 1 1 72 GLU OE1 O -10.338 -33.271 -2.215 1.00 . A A . 72 GLU OE1 1 1 13 16739 1 1 72 GLU OE2 O -9.330 -34.764 -0.958 1.00 . A A . 72 GLU OE2 1 1 13 16740 1 1 73 HIS C C -13.187 -29.232 4.174 1.00 . A A . 73 HIS C 1 1 13 16741 1 1 73 HIS CA C -13.398 -30.337 3.119 1.00 . A A . 73 HIS CA 1 1 13 16742 1 1 73 HIS CB C -14.205 -31.506 3.706 1.00 . A A . 73 HIS CB 1 1 13 16743 1 1 73 HIS CD2 C -16.626 -30.813 3.075 1.00 . A A . 73 HIS CD2 1 1 13 16744 1 1 73 HIS CE1 C -17.550 -31.055 5.044 1.00 . A A . 73 HIS CE1 1 1 13 16745 1 1 73 HIS CG C -15.656 -31.207 3.935 1.00 . A A . 73 HIS CG 1 1 13 16746 1 1 73 HIS H H -11.911 -31.793 2.710 1.00 . A A . 73 HIS H 1 1 13 16747 1 1 73 HIS HA H -13.942 -29.921 2.284 1.00 . A A . 73 HIS HA 1 1 13 16748 1 1 73 HIS HB2 H -14.150 -32.347 3.030 1.00 . A A . 73 HIS HB2 1 1 13 16749 1 1 73 HIS HB3 H -13.771 -31.791 4.655 1.00 . A A . 73 HIS HB3 1 1 13 16750 1 1 73 HIS HD1 H -15.832 -31.619 5.992 1.00 . A A . 73 HIS HD1 1 1 13 16751 1 1 73 HIS HD2 H -16.502 -30.602 2.022 1.00 . A A . 73 HIS HD2 1 1 13 16752 1 1 73 HIS HE1 H -18.277 -31.077 5.842 1.00 . A A . 73 HIS HE1 1 1 13 16753 1 1 73 HIS HE2 H -18.617 -30.301 3.476 1.00 . A A . 73 HIS HE2 1 1 13 16754 1 1 73 HIS N N -12.115 -30.842 2.610 1.00 . A A . 73 HIS N 1 1 13 16755 1 1 73 HIS ND1 N -16.271 -31.346 5.159 1.00 . A A . 73 HIS ND1 1 1 13 16756 1 1 73 HIS NE2 N -17.793 -30.728 3.792 1.00 . A A . 73 HIS NE2 1 1 13 16757 1 1 73 HIS O O -12.906 -29.517 5.337 1.00 . A A . 73 HIS O 1 1 13 16758 1 1 74 HIS C C -13.667 -26.890 5.991 1.00 . A A . 74 HIS C 1 1 13 16759 1 1 74 HIS CA C -13.023 -26.803 4.588 1.00 . A A . 74 HIS CA 1 1 13 16760 1 1 74 HIS CB C -13.444 -25.503 3.873 1.00 . A A . 74 HIS CB 1 1 13 16761 1 1 74 HIS CD2 C -15.674 -26.156 2.697 1.00 . A A . 74 HIS CD2 1 1 13 16762 1 1 74 HIS CE1 C -16.963 -24.626 3.585 1.00 . A A . 74 HIS CE1 1 1 13 16763 1 1 74 HIS CG C -14.906 -25.417 3.535 1.00 . A A . 74 HIS CG 1 1 13 16764 1 1 74 HIS H H -13.594 -27.829 2.811 1.00 . A A . 74 HIS H 1 1 13 16765 1 1 74 HIS HA H -11.949 -26.778 4.718 1.00 . A A . 74 HIS HA 1 1 13 16766 1 1 74 HIS HB2 H -13.205 -24.661 4.507 1.00 . A A . 74 HIS HB2 1 1 13 16767 1 1 74 HIS HB3 H -12.885 -25.417 2.951 1.00 . A A . 74 HIS HB3 1 1 13 16768 1 1 74 HIS HD1 H -15.489 -23.764 4.708 1.00 . A A . 74 HIS HD1 1 1 13 16769 1 1 74 HIS HD2 H -15.347 -26.995 2.101 1.00 . A A . 74 HIS HD2 1 1 13 16770 1 1 74 HIS HE1 H -17.828 -24.026 3.830 1.00 . A A . 74 HIS HE1 1 1 13 16771 1 1 74 HIS HE2 H -17.722 -25.996 2.272 1.00 . A A . 74 HIS HE2 1 1 13 16772 1 1 74 HIS N N -13.315 -27.974 3.741 1.00 . A A . 74 HIS N 1 1 13 16773 1 1 74 HIS ND1 N -15.748 -24.465 4.072 1.00 . A A . 74 HIS ND1 1 1 13 16774 1 1 74 HIS NE2 N -16.943 -25.641 2.750 1.00 . A A . 74 HIS NE2 1 1 13 16775 1 1 74 HIS O O -14.857 -26.622 6.173 1.00 . A A . 74 HIS O 1 1 13 16776 1 1 75 HIS C C -12.923 -26.124 9.173 1.00 . A A . 75 HIS C 1 1 13 16777 1 1 75 HIS CA C -13.300 -27.384 8.372 1.00 . A A . 75 HIS CA 1 1 13 16778 1 1 75 HIS CB C -12.675 -28.632 9.016 1.00 . A A . 75 HIS CB 1 1 13 16779 1 1 75 HIS CD2 C -14.121 -29.003 11.146 1.00 . A A . 75 HIS CD2 1 1 13 16780 1 1 75 HIS CE1 C -12.523 -28.887 12.635 1.00 . A A . 75 HIS CE1 1 1 13 16781 1 1 75 HIS CG C -12.961 -28.779 10.482 1.00 . A A . 75 HIS CG 1 1 13 16782 1 1 75 HIS H H -11.933 -27.515 6.756 1.00 . A A . 75 HIS H 1 1 13 16783 1 1 75 HIS HA H -14.377 -27.491 8.376 1.00 . A A . 75 HIS HA 1 1 13 16784 1 1 75 HIS HB2 H -13.055 -29.512 8.517 1.00 . A A . 75 HIS HB2 1 1 13 16785 1 1 75 HIS HB3 H -11.601 -28.594 8.889 1.00 . A A . 75 HIS HB3 1 1 13 16786 1 1 75 HIS HD1 H -11.025 -28.564 11.288 1.00 . A A . 75 HIS HD1 1 1 13 16787 1 1 75 HIS HD2 H -15.103 -29.108 10.707 1.00 . A A . 75 HIS HD2 1 1 13 16788 1 1 75 HIS HE1 H -11.995 -28.880 13.576 1.00 . A A . 75 HIS HE1 1 1 13 16789 1 1 75 HIS HE2 H -14.415 -29.412 13.179 1.00 . A A . 75 HIS HE2 1 1 13 16790 1 1 75 HIS N N -12.858 -27.279 6.975 1.00 . A A . 75 HIS N 1 1 13 16791 1 1 75 HIS ND1 N -11.982 -28.712 11.449 1.00 . A A . 75 HIS ND1 1 1 13 16792 1 1 75 HIS NE2 N -13.817 -29.066 12.484 1.00 . A A . 75 HIS NE2 1 1 13 16793 1 1 75 HIS O O -11.772 -25.685 9.151 1.00 . A A . 75 HIS O 1 1 13 16794 1 1 76 HIS C C -13.090 -24.635 12.071 1.00 . A A . 76 HIS C 1 1 13 16795 1 1 76 HIS CA C -13.665 -24.331 10.672 1.00 . A A . 76 HIS CA 1 1 13 16796 1 1 76 HIS CB C -14.970 -23.533 10.812 1.00 . A A . 76 HIS CB 1 1 13 16797 1 1 76 HIS CD2 C -16.604 -23.551 8.785 1.00 . A A . 76 HIS CD2 1 1 13 16798 1 1 76 HIS CE1 C -15.756 -21.866 7.682 1.00 . A A . 76 HIS CE1 1 1 13 16799 1 1 76 HIS CG C -15.552 -23.084 9.502 1.00 . A A . 76 HIS CG 1 1 13 16800 1 1 76 HIS H H -14.791 -25.953 9.877 1.00 . A A . 76 HIS H 1 1 13 16801 1 1 76 HIS HA H -12.948 -23.726 10.134 1.00 . A A . 76 HIS HA 1 1 13 16802 1 1 76 HIS HB2 H -15.707 -24.146 11.309 1.00 . A A . 76 HIS HB2 1 1 13 16803 1 1 76 HIS HB3 H -14.782 -22.652 11.410 1.00 . A A . 76 HIS HB3 1 1 13 16804 1 1 76 HIS HD1 H -14.281 -21.469 9.037 1.00 . A A . 76 HIS HD1 1 1 13 16805 1 1 76 HIS HD2 H -17.245 -24.380 9.051 1.00 . A A . 76 HIS HD2 1 1 13 16806 1 1 76 HIS HE1 H -15.584 -21.116 6.927 1.00 . A A . 76 HIS HE1 1 1 13 16807 1 1 76 HIS HE2 H -17.502 -22.728 7.081 1.00 . A A . 76 HIS HE2 1 1 13 16808 1 1 76 HIS N N -13.895 -25.551 9.884 1.00 . A A . 76 HIS N 1 1 13 16809 1 1 76 HIS ND1 N -15.045 -22.029 8.779 1.00 . A A . 76 HIS ND1 1 1 13 16810 1 1 76 HIS NE2 N -16.707 -22.774 7.659 1.00 . A A . 76 HIS NE2 1 1 13 16811 1 1 76 HIS O O -12.900 -25.793 12.450 1.00 . A A . 76 HIS O 1 1 13 16812 1 1 77 HIS C C -13.232 -24.371 15.165 1.00 . A A . 77 HIS C 1 1 13 16813 1 1 77 HIS CA C -12.262 -23.675 14.187 1.00 . A A . 77 HIS CA 1 1 13 16814 1 1 77 HIS CB C -11.921 -22.264 14.693 1.00 . A A . 77 HIS CB 1 1 13 16815 1 1 77 HIS CD2 C -10.132 -22.447 16.566 1.00 . A A . 77 HIS CD2 1 1 13 16816 1 1 77 HIS CE1 C -11.397 -21.911 18.272 1.00 . A A . 77 HIS CE1 1 1 13 16817 1 1 77 HIS CG C -11.378 -22.212 16.089 1.00 . A A . 77 HIS CG 1 1 13 16818 1 1 77 HIS H H -12.987 -22.678 12.460 1.00 . A A . 77 HIS H 1 1 13 16819 1 1 77 HIS HA H -11.351 -24.254 14.128 1.00 . A A . 77 HIS HA 1 1 13 16820 1 1 77 HIS HB2 H -11.178 -21.830 14.038 1.00 . A A . 77 HIS HB2 1 1 13 16821 1 1 77 HIS HB3 H -12.813 -21.654 14.659 1.00 . A A . 77 HIS HB3 1 1 13 16822 1 1 77 HIS HD1 H -13.103 -21.652 17.172 1.00 . A A . 77 HIS HD1 1 1 13 16823 1 1 77 HIS HD2 H -9.266 -22.735 15.984 1.00 . A A . 77 HIS HD2 1 1 13 16824 1 1 77 HIS HE1 H -11.728 -21.693 19.277 1.00 . A A . 77 HIS HE1 1 1 13 16825 1 1 77 HIS HE2 H -9.460 -22.488 18.553 1.00 . A A . 77 HIS HE2 1 1 13 16826 1 1 77 HIS N N -12.817 -23.572 12.828 1.00 . A A . 77 HIS N 1 1 13 16827 1 1 77 HIS ND1 N -12.144 -21.879 17.187 1.00 . A A . 77 HIS ND1 1 1 13 16828 1 1 77 HIS NE2 N -10.175 -22.252 17.924 1.00 . A A . 77 HIS NE2 1 1 13 16829 1 1 77 HIS O O -14.451 -24.328 14.989 1.00 . A A . 77 HIS O 1 1 13 16830 1 1 78 HIS C C -13.052 -25.186 18.669 1.00 . A A . 78 HIS C 1 1 13 16831 1 1 78 HIS CA C -13.483 -25.650 17.255 1.00 . A A . 78 HIS CA 1 1 13 16832 1 1 78 HIS CB C -13.421 -27.186 17.129 1.00 . A A . 78 HIS CB 1 1 13 16833 1 1 78 HIS CD2 C -11.187 -27.949 16.040 1.00 . A A . 78 HIS CD2 1 1 13 16834 1 1 78 HIS CE1 C -10.187 -28.689 17.839 1.00 . A A . 78 HIS CE1 1 1 13 16835 1 1 78 HIS CG C -12.034 -27.761 17.080 1.00 . A A . 78 HIS CG 1 1 13 16836 1 1 78 HIS H H -11.696 -25.053 16.258 1.00 . A A . 78 HIS H 1 1 13 16837 1 1 78 HIS HA H -14.509 -25.338 17.102 1.00 . A A . 78 HIS HA 1 1 13 16838 1 1 78 HIS HB2 H -13.926 -27.626 17.975 1.00 . A A . 78 HIS HB2 1 1 13 16839 1 1 78 HIS HB3 H -13.933 -27.482 16.223 1.00 . A A . 78 HIS HB3 1 1 13 16840 1 1 78 HIS HD1 H -11.720 -28.241 19.110 1.00 . A A . 78 HIS HD1 1 1 13 16841 1 1 78 HIS HD2 H -11.369 -27.685 15.009 1.00 . A A . 78 HIS HD2 1 1 13 16842 1 1 78 HIS HE1 H -9.452 -29.118 18.505 1.00 . A A . 78 HIS HE1 1 1 13 16843 1 1 78 HIS HE2 H -9.347 -28.951 16.001 1.00 . A A . 78 HIS HE2 1 1 13 16844 1 1 78 HIS N N -12.674 -25.009 16.201 1.00 . A A . 78 HIS N 1 1 13 16845 1 1 78 HIS ND1 N -11.373 -28.238 18.191 1.00 . A A . 78 HIS ND1 1 1 13 16846 1 1 78 HIS NE2 N -10.049 -28.529 16.541 1.00 . A A . 78 HIS NE2 1 1 13 16847 1 1 78 HIS O O -13.726 -24.296 19.237 1.00 . A A . 78 HIS O 1 1 13 16848 1 1 78 HIS OXT O -12.032 -25.683 19.191 1.00 . A A . 78 HIS OXT 1 1 14 16849 1 1 1 MET C C 13.873 -1.369 0.293 1.00 . A A . 1 MET C 1 1 14 16850 1 1 1 MET CA C 13.911 0.097 0.741 1.00 . A A . 1 MET CA 1 1 14 16851 1 1 1 MET CB C 12.566 0.479 1.374 1.00 . A A . 1 MET CB 1 1 14 16852 1 1 1 MET CE C 12.794 4.630 1.771 1.00 . A A . 1 MET CE 1 1 14 16853 1 1 1 MET CG C 12.543 1.876 1.976 1.00 . A A . 1 MET CG 1 1 14 16854 1 1 1 MET H1 H 13.468 0.942 -1.117 1.00 . A A . 1 MET H1 1 1 14 16855 1 1 1 MET H2 H 15.122 0.734 -0.838 1.00 . A A . 1 MET H2 1 1 14 16856 1 1 1 MET H3 H 14.289 1.987 -0.067 1.00 . A A . 1 MET H3 1 1 14 16857 1 1 1 MET HA H 14.694 0.213 1.479 1.00 . A A . 1 MET HA 1 1 14 16858 1 1 1 MET HB2 H 11.800 0.427 0.616 1.00 . A A . 1 MET HB2 1 1 14 16859 1 1 1 MET HB3 H 12.334 -0.232 2.156 1.00 . A A . 1 MET HB3 1 1 14 16860 1 1 1 MET HE1 H 13.501 4.564 2.583 1.00 . A A . 1 MET HE1 1 1 14 16861 1 1 1 MET HE2 H 11.795 4.717 2.170 1.00 . A A . 1 MET HE2 1 1 14 16862 1 1 1 MET HE3 H 13.018 5.499 1.168 1.00 . A A . 1 MET HE3 1 1 14 16863 1 1 1 MET HG2 H 11.560 2.059 2.389 1.00 . A A . 1 MET HG2 1 1 14 16864 1 1 1 MET HG3 H 13.280 1.928 2.765 1.00 . A A . 1 MET HG3 1 1 14 16865 1 1 1 MET N N 14.217 1.002 -0.399 1.00 . A A . 1 MET N 1 1 14 16866 1 1 1 MET O O 14.011 -1.670 -0.892 1.00 . A A . 1 MET O 1 1 14 16867 1 1 1 MET SD S 12.909 3.158 0.759 1.00 . A A . 1 MET SD 1 1 14 16868 1 1 2 ALA C C 12.634 -4.413 1.934 1.00 . A A . 2 ALA C 1 1 14 16869 1 1 2 ALA CA C 13.591 -3.712 0.958 1.00 . A A . 2 ALA CA 1 1 14 16870 1 1 2 ALA CB C 14.974 -4.355 1.014 1.00 . A A . 2 ALA CB 1 1 14 16871 1 1 2 ALA H H 13.600 -1.976 2.178 1.00 . A A . 2 ALA H 1 1 14 16872 1 1 2 ALA HA H 13.207 -3.826 -0.048 1.00 . A A . 2 ALA HA 1 1 14 16873 1 1 2 ALA HB1 H 14.900 -5.397 0.735 1.00 . A A . 2 ALA HB1 1 1 14 16874 1 1 2 ALA HB2 H 15.366 -4.280 2.018 1.00 . A A . 2 ALA HB2 1 1 14 16875 1 1 2 ALA HB3 H 15.638 -3.846 0.330 1.00 . A A . 2 ALA HB3 1 1 14 16876 1 1 2 ALA N N 13.683 -2.276 1.248 1.00 . A A . 2 ALA N 1 1 14 16877 1 1 2 ALA O O 12.423 -3.944 3.054 1.00 . A A . 2 ALA O 1 1 14 16878 1 1 3 GLN C C 11.056 -7.772 1.948 1.00 . A A . 3 GLN C 1 1 14 16879 1 1 3 GLN CA C 11.087 -6.278 2.319 1.00 . A A . 3 GLN CA 1 1 14 16880 1 1 3 GLN CB C 9.686 -5.658 2.161 1.00 . A A . 3 GLN CB 1 1 14 16881 1 1 3 GLN CD C 7.891 -4.799 0.579 1.00 . A A . 3 GLN CD 1 1 14 16882 1 1 3 GLN CG C 9.250 -5.471 0.709 1.00 . A A . 3 GLN CG 1 1 14 16883 1 1 3 GLN H H 12.298 -5.879 0.614 1.00 . A A . 3 GLN H 1 1 14 16884 1 1 3 GLN HA H 11.391 -6.190 3.354 1.00 . A A . 3 GLN HA 1 1 14 16885 1 1 3 GLN HB2 H 8.963 -6.294 2.652 1.00 . A A . 3 GLN HB2 1 1 14 16886 1 1 3 GLN HB3 H 9.681 -4.689 2.642 1.00 . A A . 3 GLN HB3 1 1 14 16887 1 1 3 GLN HE21 H 7.560 -5.717 -1.144 1.00 . A A . 3 GLN HE21 1 1 14 16888 1 1 3 GLN HE22 H 6.315 -4.648 -0.602 1.00 . A A . 3 GLN HE22 1 1 14 16889 1 1 3 GLN HG2 H 9.986 -4.862 0.201 1.00 . A A . 3 GLN HG2 1 1 14 16890 1 1 3 GLN HG3 H 9.202 -6.441 0.234 1.00 . A A . 3 GLN HG3 1 1 14 16891 1 1 3 GLN N N 12.061 -5.536 1.504 1.00 . A A . 3 GLN N 1 1 14 16892 1 1 3 GLN NE2 N 7.182 -5.089 -0.493 1.00 . A A . 3 GLN NE2 1 1 14 16893 1 1 3 GLN O O 10.765 -8.140 0.807 1.00 . A A . 3 GLN O 1 1 14 16894 1 1 3 GLN OE1 O 7.487 -4.013 1.430 1.00 . A A . 3 GLN OE1 1 1 14 16895 1 1 4 ILE C C 10.092 -10.706 3.358 1.00 . A A . 4 ILE C 1 1 14 16896 1 1 4 ILE CA C 11.347 -10.082 2.717 1.00 . A A . 4 ILE CA 1 1 14 16897 1 1 4 ILE CB C 12.622 -10.740 3.311 1.00 . A A . 4 ILE CB 1 1 14 16898 1 1 4 ILE CD1 C 13.964 -10.409 1.152 1.00 . A A . 4 ILE CD1 1 1 14 16899 1 1 4 ILE CG1 C 13.887 -10.165 2.645 1.00 . A A . 4 ILE CG1 1 1 14 16900 1 1 4 ILE CG2 C 12.578 -12.260 3.157 1.00 . A A . 4 ILE CG2 1 1 14 16901 1 1 4 ILE H H 11.627 -8.275 3.799 1.00 . A A . 4 ILE H 1 1 14 16902 1 1 4 ILE HA H 11.327 -10.275 1.652 1.00 . A A . 4 ILE HA 1 1 14 16903 1 1 4 ILE HB H 12.653 -10.516 4.368 1.00 . A A . 4 ILE HB 1 1 14 16904 1 1 4 ILE HD11 H 14.873 -9.973 0.764 1.00 . A A . 4 ILE HD11 1 1 14 16905 1 1 4 ILE HD12 H 13.113 -9.956 0.665 1.00 . A A . 4 ILE HD12 1 1 14 16906 1 1 4 ILE HD13 H 13.965 -11.472 0.961 1.00 . A A . 4 ILE HD13 1 1 14 16907 1 1 4 ILE HG12 H 13.916 -9.097 2.803 1.00 . A A . 4 ILE HG12 1 1 14 16908 1 1 4 ILE HG13 H 14.761 -10.611 3.098 1.00 . A A . 4 ILE HG13 1 1 14 16909 1 1 4 ILE HG21 H 11.747 -12.655 3.724 1.00 . A A . 4 ILE HG21 1 1 14 16910 1 1 4 ILE HG22 H 13.499 -12.690 3.523 1.00 . A A . 4 ILE HG22 1 1 14 16911 1 1 4 ILE HG23 H 12.451 -12.513 2.115 1.00 . A A . 4 ILE HG23 1 1 14 16912 1 1 4 ILE N N 11.368 -8.629 2.919 1.00 . A A . 4 ILE N 1 1 14 16913 1 1 4 ILE O O 9.999 -10.822 4.583 1.00 . A A . 4 ILE O 1 1 14 16914 1 1 5 ILE C C 7.916 -13.179 3.138 1.00 . A A . 5 ILE C 1 1 14 16915 1 1 5 ILE CA C 7.852 -11.646 3.011 1.00 . A A . 5 ILE CA 1 1 14 16916 1 1 5 ILE CB C 6.651 -11.258 2.093 1.00 . A A . 5 ILE CB 1 1 14 16917 1 1 5 ILE CD1 C 7.484 -8.956 1.280 1.00 . A A . 5 ILE CD1 1 1 14 16918 1 1 5 ILE CG1 C 6.434 -9.727 2.059 1.00 . A A . 5 ILE CG1 1 1 14 16919 1 1 5 ILE CG2 C 5.370 -11.962 2.552 1.00 . A A . 5 ILE CG2 1 1 14 16920 1 1 5 ILE H H 9.268 -11.011 1.557 1.00 . A A . 5 ILE H 1 1 14 16921 1 1 5 ILE HA H 7.668 -11.228 3.993 1.00 . A A . 5 ILE HA 1 1 14 16922 1 1 5 ILE HB H 6.875 -11.602 1.092 1.00 . A A . 5 ILE HB 1 1 14 16923 1 1 5 ILE HD11 H 7.233 -7.905 1.280 1.00 . A A . 5 ILE HD11 1 1 14 16924 1 1 5 ILE HD12 H 7.514 -9.317 0.263 1.00 . A A . 5 ILE HD12 1 1 14 16925 1 1 5 ILE HD13 H 8.451 -9.095 1.740 1.00 . A A . 5 ILE HD13 1 1 14 16926 1 1 5 ILE HG12 H 5.476 -9.516 1.605 1.00 . A A . 5 ILE HG12 1 1 14 16927 1 1 5 ILE HG13 H 6.431 -9.349 3.072 1.00 . A A . 5 ILE HG13 1 1 14 16928 1 1 5 ILE HG21 H 4.549 -11.683 1.905 1.00 . A A . 5 ILE HG21 1 1 14 16929 1 1 5 ILE HG22 H 5.141 -11.672 3.566 1.00 . A A . 5 ILE HG22 1 1 14 16930 1 1 5 ILE HG23 H 5.511 -13.033 2.507 1.00 . A A . 5 ILE HG23 1 1 14 16931 1 1 5 ILE N N 9.124 -11.093 2.523 1.00 . A A . 5 ILE N 1 1 14 16932 1 1 5 ILE O O 7.735 -13.905 2.158 1.00 . A A . 5 ILE O 1 1 14 16933 1 1 6 PHE C C 7.814 -15.385 6.097 1.00 . A A . 6 PHE C 1 1 14 16934 1 1 6 PHE CA C 8.232 -15.101 4.646 1.00 . A A . 6 PHE CA 1 1 14 16935 1 1 6 PHE CB C 9.637 -15.683 4.394 1.00 . A A . 6 PHE CB 1 1 14 16936 1 1 6 PHE CD1 C 9.574 -17.078 2.296 1.00 . A A . 6 PHE CD1 1 1 14 16937 1 1 6 PHE CD2 C 10.663 -14.957 2.206 1.00 . A A . 6 PHE CD2 1 1 14 16938 1 1 6 PHE CE1 C 9.871 -17.291 0.964 1.00 . A A . 6 PHE CE1 1 1 14 16939 1 1 6 PHE CE2 C 10.962 -15.165 0.873 1.00 . A A . 6 PHE CE2 1 1 14 16940 1 1 6 PHE CG C 9.965 -15.909 2.935 1.00 . A A . 6 PHE CG 1 1 14 16941 1 1 6 PHE CZ C 10.566 -16.333 0.251 1.00 . A A . 6 PHE CZ 1 1 14 16942 1 1 6 PHE H H 8.377 -13.022 5.074 1.00 . A A . 6 PHE H 1 1 14 16943 1 1 6 PHE HA H 7.527 -15.590 3.986 1.00 . A A . 6 PHE HA 1 1 14 16944 1 1 6 PHE HB2 H 10.377 -15.004 4.797 1.00 . A A . 6 PHE HB2 1 1 14 16945 1 1 6 PHE HB3 H 9.721 -16.633 4.904 1.00 . A A . 6 PHE HB3 1 1 14 16946 1 1 6 PHE HD1 H 9.031 -17.830 2.852 1.00 . A A . 6 PHE HD1 1 1 14 16947 1 1 6 PHE HD2 H 10.970 -14.043 2.689 1.00 . A A . 6 PHE HD2 1 1 14 16948 1 1 6 PHE HE1 H 9.560 -18.206 0.479 1.00 . A A . 6 PHE HE1 1 1 14 16949 1 1 6 PHE HE2 H 11.506 -14.414 0.316 1.00 . A A . 6 PHE HE2 1 1 14 16950 1 1 6 PHE HZ H 10.798 -16.498 -0.791 1.00 . A A . 6 PHE HZ 1 1 14 16951 1 1 6 PHE N N 8.194 -13.658 4.350 1.00 . A A . 6 PHE N 1 1 14 16952 1 1 6 PHE O O 7.979 -14.540 6.983 1.00 . A A . 6 PHE O 1 1 14 16953 1 1 7 ASN C C 7.223 -18.506 7.890 1.00 . A A . 7 ASN C 1 1 14 16954 1 1 7 ASN CA C 6.902 -17.015 7.685 1.00 . A A . 7 ASN CA 1 1 14 16955 1 1 7 ASN CB C 5.414 -16.736 7.958 1.00 . A A . 7 ASN CB 1 1 14 16956 1 1 7 ASN CG C 4.490 -17.435 6.974 1.00 . A A . 7 ASN CG 1 1 14 16957 1 1 7 ASN H H 7.097 -17.179 5.574 1.00 . A A . 7 ASN H 1 1 14 16958 1 1 7 ASN HA H 7.494 -16.441 8.385 1.00 . A A . 7 ASN HA 1 1 14 16959 1 1 7 ASN HB2 H 5.165 -17.071 8.955 1.00 . A A . 7 ASN HB2 1 1 14 16960 1 1 7 ASN HB3 H 5.239 -15.671 7.894 1.00 . A A . 7 ASN HB3 1 1 14 16961 1 1 7 ASN HD21 H 4.594 -15.893 5.739 1.00 . A A . 7 ASN HD21 1 1 14 16962 1 1 7 ASN HD22 H 3.614 -17.212 5.223 1.00 . A A . 7 ASN HD22 1 1 14 16963 1 1 7 ASN N N 7.267 -16.576 6.332 1.00 . A A . 7 ASN N 1 1 14 16964 1 1 7 ASN ND2 N 4.204 -16.782 5.868 1.00 . A A . 7 ASN ND2 1 1 14 16965 1 1 7 ASN O O 6.778 -19.362 7.122 1.00 . A A . 7 ASN O 1 1 14 16966 1 1 7 ASN OD1 O 4.037 -18.553 7.204 1.00 . A A . 7 ASN OD1 1 1 14 16967 1 1 8 GLU C C 7.978 -20.570 10.659 1.00 . A A . 8 GLU C 1 1 14 16968 1 1 8 GLU CA C 8.376 -20.199 9.224 1.00 . A A . 8 GLU CA 1 1 14 16969 1 1 8 GLU CB C 9.885 -20.425 9.030 1.00 . A A . 8 GLU CB 1 1 14 16970 1 1 8 GLU CD C 11.867 -20.466 7.426 1.00 . A A . 8 GLU CD 1 1 14 16971 1 1 8 GLU CG C 10.397 -20.105 7.623 1.00 . A A . 8 GLU CG 1 1 14 16972 1 1 8 GLU H H 8.374 -18.088 9.475 1.00 . A A . 8 GLU H 1 1 14 16973 1 1 8 GLU HA H 7.837 -20.843 8.541 1.00 . A A . 8 GLU HA 1 1 14 16974 1 1 8 GLU HB2 H 10.420 -19.801 9.731 1.00 . A A . 8 GLU HB2 1 1 14 16975 1 1 8 GLU HB3 H 10.110 -21.462 9.243 1.00 . A A . 8 GLU HB3 1 1 14 16976 1 1 8 GLU HG2 H 9.806 -20.657 6.905 1.00 . A A . 8 GLU HG2 1 1 14 16977 1 1 8 GLU HG3 H 10.275 -19.046 7.444 1.00 . A A . 8 GLU HG3 1 1 14 16978 1 1 8 GLU N N 8.017 -18.811 8.914 1.00 . A A . 8 GLU N 1 1 14 16979 1 1 8 GLU O O 8.096 -19.761 11.584 1.00 . A A . 8 GLU O 1 1 14 16980 1 1 8 GLU OE1 O 12.669 -20.269 8.364 1.00 . A A . 8 GLU OE1 1 1 14 16981 1 1 8 GLU OE2 O 12.230 -20.941 6.329 1.00 . A A . 8 GLU OE2 1 1 14 16982 1 1 9 GLU C C 7.727 -23.721 12.362 1.00 . A A . 9 GLU C 1 1 14 16983 1 1 9 GLU CA C 7.144 -22.317 12.164 1.00 . A A . 9 GLU CA 1 1 14 16984 1 1 9 GLU CB C 5.620 -22.354 12.364 1.00 . A A . 9 GLU CB 1 1 14 16985 1 1 9 GLU CD C 3.441 -21.062 12.484 1.00 . A A . 9 GLU CD 1 1 14 16986 1 1 9 GLU CG C 4.949 -20.987 12.296 1.00 . A A . 9 GLU CG 1 1 14 16987 1 1 9 GLU H H 7.355 -22.367 10.052 1.00 . A A . 9 GLU H 1 1 14 16988 1 1 9 GLU HA H 7.577 -21.657 12.904 1.00 . A A . 9 GLU HA 1 1 14 16989 1 1 9 GLU HB2 H 5.185 -22.982 11.599 1.00 . A A . 9 GLU HB2 1 1 14 16990 1 1 9 GLU HB3 H 5.409 -22.787 13.333 1.00 . A A . 9 GLU HB3 1 1 14 16991 1 1 9 GLU HG2 H 5.365 -20.356 13.071 1.00 . A A . 9 GLU HG2 1 1 14 16992 1 1 9 GLU HG3 H 5.157 -20.547 11.330 1.00 . A A . 9 GLU HG3 1 1 14 16993 1 1 9 GLU N N 7.489 -21.796 10.835 1.00 . A A . 9 GLU N 1 1 14 16994 1 1 9 GLU O O 7.143 -24.712 11.925 1.00 . A A . 9 GLU O 1 1 14 16995 1 1 9 GLU OE1 O 2.977 -21.016 13.645 1.00 . A A . 9 GLU OE1 1 1 14 16996 1 1 9 GLU OE2 O 2.711 -21.164 11.475 1.00 . A A . 9 GLU OE2 1 1 14 16997 1 1 10 TRP C C 9.363 -25.546 14.690 1.00 . A A . 10 TRP C 1 1 14 16998 1 1 10 TRP CA C 9.567 -25.074 13.240 1.00 . A A . 10 TRP CA 1 1 14 16999 1 1 10 TRP CB C 11.063 -24.929 12.933 1.00 . A A . 10 TRP CB 1 1 14 17000 1 1 10 TRP CD1 C 11.536 -23.102 11.193 1.00 . A A . 10 TRP CD1 1 1 14 17001 1 1 10 TRP CD2 C 11.473 -25.173 10.348 1.00 . A A . 10 TRP CD2 1 1 14 17002 1 1 10 TRP CE2 C 11.741 -24.268 9.304 1.00 . A A . 10 TRP CE2 1 1 14 17003 1 1 10 TRP CE3 C 11.387 -26.535 10.052 1.00 . A A . 10 TRP CE3 1 1 14 17004 1 1 10 TRP CG C 11.346 -24.406 11.552 1.00 . A A . 10 TRP CG 1 1 14 17005 1 1 10 TRP CH2 C 11.833 -26.019 7.727 1.00 . A A . 10 TRP CH2 1 1 14 17006 1 1 10 TRP CZ2 C 11.923 -24.680 7.990 1.00 . A A . 10 TRP CZ2 1 1 14 17007 1 1 10 TRP CZ3 C 11.569 -26.943 8.745 1.00 . A A . 10 TRP CZ3 1 1 14 17008 1 1 10 TRP H H 9.302 -22.971 13.331 1.00 . A A . 10 TRP H 1 1 14 17009 1 1 10 TRP HA H 9.141 -25.809 12.570 1.00 . A A . 10 TRP HA 1 1 14 17010 1 1 10 TRP HB2 H 11.507 -24.246 13.642 1.00 . A A . 10 TRP HB2 1 1 14 17011 1 1 10 TRP HB3 H 11.540 -25.896 13.028 1.00 . A A . 10 TRP HB3 1 1 14 17012 1 1 10 TRP HD1 H 11.504 -22.271 11.883 1.00 . A A . 10 TRP HD1 1 1 14 17013 1 1 10 TRP HE1 H 11.950 -22.182 9.352 1.00 . A A . 10 TRP HE1 1 1 14 17014 1 1 10 TRP HE3 H 11.186 -27.263 10.825 1.00 . A A . 10 TRP HE3 1 1 14 17015 1 1 10 TRP HH2 H 11.965 -26.383 6.718 1.00 . A A . 10 TRP HH2 1 1 14 17016 1 1 10 TRP HZ2 H 12.128 -23.978 7.194 1.00 . A A . 10 TRP HZ2 1 1 14 17017 1 1 10 TRP HZ3 H 11.503 -27.993 8.496 1.00 . A A . 10 TRP HZ3 1 1 14 17018 1 1 10 TRP N N 8.887 -23.796 13.005 1.00 . A A . 10 TRP N 1 1 14 17019 1 1 10 TRP NE1 N 11.778 -23.013 9.846 1.00 . A A . 10 TRP NE1 1 1 14 17020 1 1 10 TRP O O 9.846 -24.910 15.630 1.00 . A A . 10 TRP O 1 1 14 17021 1 1 11 MET C C 8.535 -28.682 16.335 1.00 . A A . 11 MET C 1 1 14 17022 1 1 11 MET CA C 8.313 -27.161 16.207 1.00 . A A . 11 MET CA 1 1 14 17023 1 1 11 MET CB C 6.855 -26.806 16.533 1.00 . A A . 11 MET CB 1 1 14 17024 1 1 11 MET CE C 4.297 -25.027 15.644 1.00 . A A . 11 MET CE 1 1 14 17025 1 1 11 MET CG C 5.847 -27.336 15.518 1.00 . A A . 11 MET CG 1 1 14 17026 1 1 11 MET H H 8.361 -27.168 14.075 1.00 . A A . 11 MET H 1 1 14 17027 1 1 11 MET HA H 8.957 -26.662 16.917 1.00 . A A . 11 MET HA 1 1 14 17028 1 1 11 MET HB2 H 6.604 -27.213 17.503 1.00 . A A . 11 MET HB2 1 1 14 17029 1 1 11 MET HB3 H 6.759 -25.731 16.574 1.00 . A A . 11 MET HB3 1 1 14 17030 1 1 11 MET HE1 H 5.023 -24.630 16.339 1.00 . A A . 11 MET HE1 1 1 14 17031 1 1 11 MET HE2 H 3.338 -24.565 15.824 1.00 . A A . 11 MET HE2 1 1 14 17032 1 1 11 MET HE3 H 4.613 -24.815 14.633 1.00 . A A . 11 MET HE3 1 1 14 17033 1 1 11 MET HG2 H 6.124 -26.984 14.535 1.00 . A A . 11 MET HG2 1 1 14 17034 1 1 11 MET HG3 H 5.875 -28.416 15.531 1.00 . A A . 11 MET HG3 1 1 14 17035 1 1 11 MET N N 8.656 -26.663 14.865 1.00 . A A . 11 MET N 1 1 14 17036 1 1 11 MET O O 8.463 -29.412 15.349 1.00 . A A . 11 MET O 1 1 14 17037 1 1 11 MET SD S 4.158 -26.800 15.868 1.00 . A A . 11 MET SD 1 1 14 17038 1 1 12 VAL C C 7.758 -31.402 17.902 1.00 . A A . 12 VAL C 1 1 14 17039 1 1 12 VAL CA C 9.057 -30.580 17.813 1.00 . A A . 12 VAL CA 1 1 14 17040 1 1 12 VAL CB C 9.869 -30.785 19.119 1.00 . A A . 12 VAL CB 1 1 14 17041 1 1 12 VAL CG1 C 11.247 -30.137 19.011 1.00 . A A . 12 VAL CG1 1 1 14 17042 1 1 12 VAL CG2 C 9.100 -30.244 20.326 1.00 . A A . 12 VAL CG2 1 1 14 17043 1 1 12 VAL H H 8.819 -28.526 18.311 1.00 . A A . 12 VAL H 1 1 14 17044 1 1 12 VAL HA H 9.648 -30.959 16.989 1.00 . A A . 12 VAL HA 1 1 14 17045 1 1 12 VAL HB H 10.014 -31.849 19.262 1.00 . A A . 12 VAL HB 1 1 14 17046 1 1 12 VAL HG11 H 11.137 -29.077 18.829 1.00 . A A . 12 VAL HG11 1 1 14 17047 1 1 12 VAL HG12 H 11.794 -30.586 18.195 1.00 . A A . 12 VAL HG12 1 1 14 17048 1 1 12 VAL HG13 H 11.791 -30.289 19.934 1.00 . A A . 12 VAL HG13 1 1 14 17049 1 1 12 VAL HG21 H 8.172 -30.787 20.435 1.00 . A A . 12 VAL HG21 1 1 14 17050 1 1 12 VAL HG22 H 8.888 -29.194 20.180 1.00 . A A . 12 VAL HG22 1 1 14 17051 1 1 12 VAL HG23 H 9.695 -30.370 21.219 1.00 . A A . 12 VAL HG23 1 1 14 17052 1 1 12 VAL N N 8.799 -29.151 17.560 1.00 . A A . 12 VAL N 1 1 14 17053 1 1 12 VAL O O 6.658 -30.850 17.908 1.00 . A A . 12 VAL O 1 1 14 17054 1 1 13 GLU C C 5.712 -33.287 19.084 1.00 . A A . 13 GLU C 1 1 14 17055 1 1 13 GLU CA C 6.777 -33.671 18.037 1.00 . A A . 13 GLU CA 1 1 14 17056 1 1 13 GLU CB C 7.303 -35.083 18.337 1.00 . A A . 13 GLU CB 1 1 14 17057 1 1 13 GLU CD C 6.767 -37.530 18.785 1.00 . A A . 13 GLU CD 1 1 14 17058 1 1 13 GLU CG C 6.227 -36.170 18.361 1.00 . A A . 13 GLU CG 1 1 14 17059 1 1 13 GLU H H 8.821 -33.091 18.035 1.00 . A A . 13 GLU H 1 1 14 17060 1 1 13 GLU HA H 6.317 -33.675 17.060 1.00 . A A . 13 GLU HA 1 1 14 17061 1 1 13 GLU HB2 H 8.032 -35.349 17.583 1.00 . A A . 13 GLU HB2 1 1 14 17062 1 1 13 GLU HB3 H 7.793 -35.072 19.302 1.00 . A A . 13 GLU HB3 1 1 14 17063 1 1 13 GLU HG2 H 5.452 -35.876 19.055 1.00 . A A . 13 GLU HG2 1 1 14 17064 1 1 13 GLU HG3 H 5.804 -36.260 17.370 1.00 . A A . 13 GLU HG3 1 1 14 17065 1 1 13 GLU N N 7.910 -32.727 17.996 1.00 . A A . 13 GLU N 1 1 14 17066 1 1 13 GLU O O 4.536 -33.106 18.753 1.00 . A A . 13 GLU O 1 1 14 17067 1 1 13 GLU OE1 O 8.001 -37.731 18.739 1.00 . A A . 13 GLU OE1 1 1 14 17068 1 1 13 GLU OE2 O 5.965 -38.406 19.163 1.00 . A A . 13 GLU OE2 1 1 14 17069 1 1 14 LYS C C 4.423 -31.567 21.208 1.00 . A A . 14 LYS C 1 1 14 17070 1 1 14 LYS CA C 5.210 -32.868 21.453 1.00 . A A . 14 LYS CA 1 1 14 17071 1 1 14 LYS CB C 5.997 -32.799 22.776 1.00 . A A . 14 LYS CB 1 1 14 17072 1 1 14 LYS CD C 4.716 -31.315 24.391 1.00 . A A . 14 LYS CD 1 1 14 17073 1 1 14 LYS CE C 5.914 -30.452 24.765 1.00 . A A . 14 LYS CE 1 1 14 17074 1 1 14 LYS CG C 5.129 -32.742 24.039 1.00 . A A . 14 LYS CG 1 1 14 17075 1 1 14 LYS H H 7.084 -33.301 20.542 1.00 . A A . 14 LYS H 1 1 14 17076 1 1 14 LYS HA H 4.502 -33.682 21.516 1.00 . A A . 14 LYS HA 1 1 14 17077 1 1 14 LYS HB2 H 6.632 -33.670 22.845 1.00 . A A . 14 LYS HB2 1 1 14 17078 1 1 14 LYS HB3 H 6.620 -31.915 22.758 1.00 . A A . 14 LYS HB3 1 1 14 17079 1 1 14 LYS HD2 H 4.230 -30.874 23.534 1.00 . A A . 14 LYS HD2 1 1 14 17080 1 1 14 LYS HD3 H 4.026 -31.342 25.224 1.00 . A A . 14 LYS HD3 1 1 14 17081 1 1 14 LYS HE2 H 6.381 -30.865 25.647 1.00 . A A . 14 LYS HE2 1 1 14 17082 1 1 14 LYS HE3 H 6.621 -30.463 23.946 1.00 . A A . 14 LYS HE3 1 1 14 17083 1 1 14 LYS HG2 H 4.238 -33.331 23.877 1.00 . A A . 14 LYS HG2 1 1 14 17084 1 1 14 LYS HG3 H 5.689 -33.160 24.867 1.00 . A A . 14 LYS HG3 1 1 14 17085 1 1 14 LYS HZ1 H 5.076 -28.628 24.197 1.00 . A A . 14 LYS HZ1 1 1 14 17086 1 1 14 LYS HZ2 H 6.348 -28.482 25.300 1.00 . A A . 14 LYS HZ2 1 1 14 17087 1 1 14 LYS HZ3 H 4.834 -29.015 25.823 1.00 . A A . 14 LYS HZ3 1 1 14 17088 1 1 14 LYS N N 6.130 -33.169 20.345 1.00 . A A . 14 LYS N 1 1 14 17089 1 1 14 LYS NZ N 5.517 -29.048 25.041 1.00 . A A . 14 LYS NZ 1 1 14 17090 1 1 14 LYS O O 3.228 -31.493 21.493 1.00 . A A . 14 LYS O 1 1 14 17091 1 1 15 ALA C C 3.519 -29.432 19.123 1.00 . A A . 15 ALA C 1 1 14 17092 1 1 15 ALA CA C 4.426 -29.281 20.352 1.00 . A A . 15 ALA CA 1 1 14 17093 1 1 15 ALA CB C 5.463 -28.187 20.116 1.00 . A A . 15 ALA CB 1 1 14 17094 1 1 15 ALA H H 6.049 -30.647 20.499 1.00 . A A . 15 ALA H 1 1 14 17095 1 1 15 ALA HA H 3.819 -28.993 21.201 1.00 . A A . 15 ALA HA 1 1 14 17096 1 1 15 ALA HB1 H 4.962 -27.250 19.922 1.00 . A A . 15 ALA HB1 1 1 14 17097 1 1 15 ALA HB2 H 6.078 -28.447 19.266 1.00 . A A . 15 ALA HB2 1 1 14 17098 1 1 15 ALA HB3 H 6.088 -28.084 20.992 1.00 . A A . 15 ALA HB3 1 1 14 17099 1 1 15 ALA N N 5.092 -30.548 20.678 1.00 . A A . 15 ALA N 1 1 14 17100 1 1 15 ALA O O 2.415 -28.880 19.070 1.00 . A A . 15 ALA O 1 1 14 17101 1 1 16 LEU C C 1.911 -31.078 17.105 1.00 . A A . 16 LEU C 1 1 14 17102 1 1 16 LEU CA C 3.277 -30.402 16.886 1.00 . A A . 16 LEU CA 1 1 14 17103 1 1 16 LEU CB C 4.159 -31.229 15.925 1.00 . A A . 16 LEU CB 1 1 14 17104 1 1 16 LEU CD1 C 2.584 -32.220 14.182 1.00 . A A . 16 LEU CD1 1 1 14 17105 1 1 16 LEU CD2 C 3.372 -29.839 13.969 1.00 . A A . 16 LEU CD2 1 1 14 17106 1 1 16 LEU CG C 3.736 -31.248 14.437 1.00 . A A . 16 LEU CG 1 1 14 17107 1 1 16 LEU H H 4.845 -30.663 18.286 1.00 . A A . 16 LEU H 1 1 14 17108 1 1 16 LEU HA H 3.113 -29.426 16.452 1.00 . A A . 16 LEU HA 1 1 14 17109 1 1 16 LEU HB2 H 5.166 -30.839 15.979 1.00 . A A . 16 LEU HB2 1 1 14 17110 1 1 16 LEU HB3 H 4.177 -32.250 16.281 1.00 . A A . 16 LEU HB3 1 1 14 17111 1 1 16 LEU HD11 H 1.722 -31.926 14.763 1.00 . A A . 16 LEU HD11 1 1 14 17112 1 1 16 LEU HD12 H 2.886 -33.217 14.465 1.00 . A A . 16 LEU HD12 1 1 14 17113 1 1 16 LEU HD13 H 2.330 -32.209 13.132 1.00 . A A . 16 LEU HD13 1 1 14 17114 1 1 16 LEU HD21 H 3.086 -29.867 12.927 1.00 . A A . 16 LEU HD21 1 1 14 17115 1 1 16 LEU HD22 H 4.226 -29.188 14.088 1.00 . A A . 16 LEU HD22 1 1 14 17116 1 1 16 LEU HD23 H 2.548 -29.461 14.557 1.00 . A A . 16 LEU HD23 1 1 14 17117 1 1 16 LEU HG H 4.577 -31.581 13.844 1.00 . A A . 16 LEU HG 1 1 14 17118 1 1 16 LEU N N 3.988 -30.207 18.150 1.00 . A A . 16 LEU N 1 1 14 17119 1 1 16 LEU O O 0.897 -30.634 16.557 1.00 . A A . 16 LEU O 1 1 14 17120 1 1 17 MET C C -0.440 -31.938 18.773 1.00 . A A . 17 MET C 1 1 14 17121 1 1 17 MET CA C 0.635 -32.869 18.185 1.00 . A A . 17 MET CA 1 1 14 17122 1 1 17 MET CB C 0.888 -34.053 19.135 1.00 . A A . 17 MET CB 1 1 14 17123 1 1 17 MET CE C 2.911 -35.893 20.897 1.00 . A A . 17 MET CE 1 1 14 17124 1 1 17 MET CG C 1.308 -33.651 20.542 1.00 . A A . 17 MET CG 1 1 14 17125 1 1 17 MET H H 2.723 -32.453 18.319 1.00 . A A . 17 MET H 1 1 14 17126 1 1 17 MET HA H 0.270 -33.254 17.243 1.00 . A A . 17 MET HA 1 1 14 17127 1 1 17 MET HB2 H -0.016 -34.642 19.207 1.00 . A A . 17 MET HB2 1 1 14 17128 1 1 17 MET HB3 H 1.669 -34.671 18.714 1.00 . A A . 17 MET HB3 1 1 14 17129 1 1 17 MET HE1 H 3.766 -35.232 20.904 1.00 . A A . 17 MET HE1 1 1 14 17130 1 1 17 MET HE2 H 2.672 -36.160 19.879 1.00 . A A . 17 MET HE2 1 1 14 17131 1 1 17 MET HE3 H 3.145 -36.787 21.458 1.00 . A A . 17 MET HE3 1 1 14 17132 1 1 17 MET HG2 H 2.250 -33.124 20.485 1.00 . A A . 17 MET HG2 1 1 14 17133 1 1 17 MET HG3 H 0.556 -32.994 20.954 1.00 . A A . 17 MET HG3 1 1 14 17134 1 1 17 MET N N 1.884 -32.144 17.908 1.00 . A A . 17 MET N 1 1 14 17135 1 1 17 MET O O -1.624 -32.061 18.461 1.00 . A A . 17 MET O 1 1 14 17136 1 1 17 MET SD S 1.508 -35.065 21.647 1.00 . A A . 17 MET SD 1 1 14 17137 1 1 18 VAL C C -1.394 -28.957 19.231 1.00 . A A . 18 VAL C 1 1 14 17138 1 1 18 VAL CA C -0.931 -30.036 20.231 1.00 . A A . 18 VAL CA 1 1 14 17139 1 1 18 VAL CB C -0.269 -29.357 21.459 1.00 . A A . 18 VAL CB 1 1 14 17140 1 1 18 VAL CG1 C -1.275 -28.486 22.211 1.00 . A A . 18 VAL CG1 1 1 14 17141 1 1 18 VAL CG2 C 0.352 -30.401 22.389 1.00 . A A . 18 VAL CG2 1 1 14 17142 1 1 18 VAL H H 0.947 -30.918 19.790 1.00 . A A . 18 VAL H 1 1 14 17143 1 1 18 VAL HA H -1.796 -30.588 20.574 1.00 . A A . 18 VAL HA 1 1 14 17144 1 1 18 VAL HB H 0.525 -28.714 21.100 1.00 . A A . 18 VAL HB 1 1 14 17145 1 1 18 VAL HG11 H -0.787 -28.015 23.054 1.00 . A A . 18 VAL HG11 1 1 14 17146 1 1 18 VAL HG12 H -2.090 -29.099 22.567 1.00 . A A . 18 VAL HG12 1 1 14 17147 1 1 18 VAL HG13 H -1.660 -27.726 21.548 1.00 . A A . 18 VAL HG13 1 1 14 17148 1 1 18 VAL HG21 H 0.827 -29.906 23.225 1.00 . A A . 18 VAL HG21 1 1 14 17149 1 1 18 VAL HG22 H 1.092 -30.975 21.845 1.00 . A A . 18 VAL HG22 1 1 14 17150 1 1 18 VAL HG23 H -0.417 -31.064 22.755 1.00 . A A . 18 VAL HG23 1 1 14 17151 1 1 18 VAL N N -0.012 -30.986 19.600 1.00 . A A . 18 VAL N 1 1 14 17152 1 1 18 VAL O O -2.569 -28.575 19.202 1.00 . A A . 18 VAL O 1 1 14 17153 1 1 19 ARG C C -1.562 -27.952 16.212 1.00 . A A . 19 ARG C 1 1 14 17154 1 1 19 ARG CA C -0.750 -27.431 17.413 1.00 . A A . 19 ARG CA 1 1 14 17155 1 1 19 ARG CB C 0.568 -26.809 16.921 1.00 . A A . 19 ARG CB 1 1 14 17156 1 1 19 ARG CD C 0.709 -24.715 18.364 1.00 . A A . 19 ARG CD 1 1 14 17157 1 1 19 ARG CG C 1.358 -26.050 17.995 1.00 . A A . 19 ARG CG 1 1 14 17158 1 1 19 ARG CZ C -1.552 -23.988 18.973 1.00 . A A . 19 ARG CZ 1 1 14 17159 1 1 19 ARG H H 0.450 -28.841 18.462 1.00 . A A . 19 ARG H 1 1 14 17160 1 1 19 ARG HA H -1.328 -26.664 17.909 1.00 . A A . 19 ARG HA 1 1 14 17161 1 1 19 ARG HB2 H 1.200 -27.598 16.537 1.00 . A A . 19 ARG HB2 1 1 14 17162 1 1 19 ARG HB3 H 0.346 -26.121 16.116 1.00 . A A . 19 ARG HB3 1 1 14 17163 1 1 19 ARG HD2 H 1.366 -24.187 19.039 1.00 . A A . 19 ARG HD2 1 1 14 17164 1 1 19 ARG HD3 H 0.584 -24.131 17.460 1.00 . A A . 19 ARG HD3 1 1 14 17165 1 1 19 ARG HE H -0.752 -25.706 19.502 1.00 . A A . 19 ARG HE 1 1 14 17166 1 1 19 ARG HG2 H 1.418 -26.663 18.883 1.00 . A A . 19 ARG HG2 1 1 14 17167 1 1 19 ARG HG3 H 2.356 -25.861 17.625 1.00 . A A . 19 ARG HG3 1 1 14 17168 1 1 19 ARG HH11 H -0.525 -22.672 17.890 1.00 . A A . 19 ARG HH11 1 1 14 17169 1 1 19 ARG HH12 H -2.127 -22.197 18.329 1.00 . A A . 19 ARG HH12 1 1 14 17170 1 1 19 ARG HH21 H -2.816 -25.082 20.056 1.00 . A A . 19 ARG HH21 1 1 14 17171 1 1 19 ARG HH22 H -3.412 -23.546 19.532 1.00 . A A . 19 ARG HH22 1 1 14 17172 1 1 19 ARG N N -0.463 -28.482 18.403 1.00 . A A . 19 ARG N 1 1 14 17173 1 1 19 ARG NE N -0.595 -24.879 19.010 1.00 . A A . 19 ARG NE 1 1 14 17174 1 1 19 ARG NH1 N -1.388 -22.867 18.349 1.00 . A A . 19 ARG NH1 1 1 14 17175 1 1 19 ARG NH2 N -2.678 -24.224 19.567 1.00 . A A . 19 ARG NH2 1 1 14 17176 1 1 19 ARG O O -2.195 -27.170 15.501 1.00 . A A . 19 ARG O 1 1 14 17177 1 1 20 THR C C -3.482 -30.670 15.271 1.00 . A A . 20 THR C 1 1 14 17178 1 1 20 THR CA C -2.259 -29.856 14.831 1.00 . A A . 20 THR CA 1 1 14 17179 1 1 20 THR CB C -1.353 -30.789 14.000 1.00 . A A . 20 THR CB 1 1 14 17180 1 1 20 THR CG2 C -0.191 -30.022 13.381 1.00 . A A . 20 THR CG2 1 1 14 17181 1 1 20 THR H H -0.997 -29.843 16.555 1.00 . A A . 20 THR H 1 1 14 17182 1 1 20 THR HA H -2.592 -29.051 14.187 1.00 . A A . 20 THR HA 1 1 14 17183 1 1 20 THR HB H -1.944 -31.223 13.204 1.00 . A A . 20 THR HB 1 1 14 17184 1 1 20 THR HG1 H 0.054 -31.640 15.098 1.00 . A A . 20 THR HG1 1 1 14 17185 1 1 20 THR HG21 H 0.430 -30.701 12.812 1.00 . A A . 20 THR HG21 1 1 14 17186 1 1 20 THR HG22 H 0.398 -29.568 14.165 1.00 . A A . 20 THR HG22 1 1 14 17187 1 1 20 THR HG23 H -0.572 -29.253 12.727 1.00 . A A . 20 THR HG23 1 1 14 17188 1 1 20 THR N N -1.529 -29.262 15.970 1.00 . A A . 20 THR N 1 1 14 17189 1 1 20 THR O O -4.466 -30.757 14.538 1.00 . A A . 20 THR O 1 1 14 17190 1 1 20 THR OG1 O -0.850 -31.845 14.832 1.00 . A A . 20 THR OG1 1 1 14 17191 1 1 21 GLY C C -4.190 -33.629 16.724 1.00 . A A . 21 GLY C 1 1 14 17192 1 1 21 GLY CA C -4.494 -32.143 16.930 1.00 . A A . 21 GLY CA 1 1 14 17193 1 1 21 GLY H H -2.629 -31.125 17.027 1.00 . A A . 21 GLY H 1 1 14 17194 1 1 21 GLY HA2 H -4.647 -31.965 17.985 1.00 . A A . 21 GLY HA2 1 1 14 17195 1 1 21 GLY HA3 H -5.405 -31.899 16.402 1.00 . A A . 21 GLY HA3 1 1 14 17196 1 1 21 GLY N N -3.415 -31.271 16.460 1.00 . A A . 21 GLY N 1 1 14 17197 1 1 21 GLY O O -5.010 -34.493 17.045 1.00 . A A . 21 GLY O 1 1 14 17198 1 1 22 LEU C C -2.059 -35.953 17.262 1.00 . A A . 22 LEU C 1 1 14 17199 1 1 22 LEU CA C -2.563 -35.306 15.959 1.00 . A A . 22 LEU CA 1 1 14 17200 1 1 22 LEU CB C -1.446 -35.341 14.898 1.00 . A A . 22 LEU CB 1 1 14 17201 1 1 22 LEU CD1 C -2.816 -34.064 13.180 1.00 . A A . 22 LEU CD1 1 1 14 17202 1 1 22 LEU CD2 C -0.691 -35.212 12.495 1.00 . A A . 22 LEU CD2 1 1 14 17203 1 1 22 LEU CG C -1.903 -35.263 13.427 1.00 . A A . 22 LEU CG 1 1 14 17204 1 1 22 LEU H H -2.413 -33.185 15.926 1.00 . A A . 22 LEU H 1 1 14 17205 1 1 22 LEU HA H -3.409 -35.873 15.594 1.00 . A A . 22 LEU HA 1 1 14 17206 1 1 22 LEU HB2 H -0.774 -34.514 15.089 1.00 . A A . 22 LEU HB2 1 1 14 17207 1 1 22 LEU HB3 H -0.891 -36.261 15.025 1.00 . A A . 22 LEU HB3 1 1 14 17208 1 1 22 LEU HD11 H -2.296 -33.154 13.440 1.00 . A A . 22 LEU HD11 1 1 14 17209 1 1 22 LEU HD12 H -3.705 -34.157 13.787 1.00 . A A . 22 LEU HD12 1 1 14 17210 1 1 22 LEU HD13 H -3.096 -34.032 12.137 1.00 . A A . 22 LEU HD13 1 1 14 17211 1 1 22 LEU HD21 H -0.091 -34.344 12.727 1.00 . A A . 22 LEU HD21 1 1 14 17212 1 1 22 LEU HD22 H -1.026 -35.156 11.469 1.00 . A A . 22 LEU HD22 1 1 14 17213 1 1 22 LEU HD23 H -0.097 -36.105 12.628 1.00 . A A . 22 LEU HD23 1 1 14 17214 1 1 22 LEU HG H -2.463 -36.158 13.190 1.00 . A A . 22 LEU HG 1 1 14 17215 1 1 22 LEU N N -3.008 -33.922 16.182 1.00 . A A . 22 LEU N 1 1 14 17216 1 1 22 LEU O O -1.925 -35.288 18.289 1.00 . A A . 22 LEU O 1 1 14 17217 1 1 23 GLY C C 0.217 -38.435 18.074 1.00 . A A . 23 GLY C 1 1 14 17218 1 1 23 GLY CA C -1.205 -37.956 18.351 1.00 . A A . 23 GLY CA 1 1 14 17219 1 1 23 GLY H H -1.984 -37.751 16.391 1.00 . A A . 23 GLY H 1 1 14 17220 1 1 23 GLY HA2 H -1.192 -37.296 19.208 1.00 . A A . 23 GLY HA2 1 1 14 17221 1 1 23 GLY HA3 H -1.819 -38.814 18.581 1.00 . A A . 23 GLY HA3 1 1 14 17222 1 1 23 GLY N N -1.785 -37.255 17.209 1.00 . A A . 23 GLY N 1 1 14 17223 1 1 23 GLY O O 0.622 -38.547 16.913 1.00 . A A . 23 GLY O 1 1 14 17224 1 1 24 ALA C C 2.493 -40.362 18.026 1.00 . A A . 24 ALA C 1 1 14 17225 1 1 24 ALA CA C 2.362 -39.187 19.005 1.00 . A A . 24 ALA CA 1 1 14 17226 1 1 24 ALA CB C 2.906 -39.585 20.373 1.00 . A A . 24 ALA CB 1 1 14 17227 1 1 24 ALA H H 0.582 -38.637 20.030 1.00 . A A . 24 ALA H 1 1 14 17228 1 1 24 ALA HA H 2.952 -38.358 18.638 1.00 . A A . 24 ALA HA 1 1 14 17229 1 1 24 ALA HB1 H 2.336 -40.417 20.760 1.00 . A A . 24 ALA HB1 1 1 14 17230 1 1 24 ALA HB2 H 2.825 -38.747 21.051 1.00 . A A . 24 ALA HB2 1 1 14 17231 1 1 24 ALA HB3 H 3.943 -39.873 20.279 1.00 . A A . 24 ALA HB3 1 1 14 17232 1 1 24 ALA N N 0.971 -38.729 19.133 1.00 . A A . 24 ALA N 1 1 14 17233 1 1 24 ALA O O 3.338 -40.346 17.127 1.00 . A A . 24 ALA O 1 1 14 17234 1 1 25 ARG C C 1.357 -42.236 15.872 1.00 . A A . 25 ARG C 1 1 14 17235 1 1 25 ARG CA C 1.664 -42.569 17.341 1.00 . A A . 25 ARG CA 1 1 14 17236 1 1 25 ARG CB C 0.658 -43.611 17.850 1.00 . A A . 25 ARG CB 1 1 14 17237 1 1 25 ARG CD C -1.770 -44.268 18.132 1.00 . A A . 25 ARG CD 1 1 14 17238 1 1 25 ARG CG C -0.796 -43.157 17.754 1.00 . A A . 25 ARG CG 1 1 14 17239 1 1 25 ARG CZ C -4.167 -44.643 17.836 1.00 . A A . 25 ARG CZ 1 1 14 17240 1 1 25 ARG H H 0.953 -41.301 18.898 1.00 . A A . 25 ARG H 1 1 14 17241 1 1 25 ARG HA H 2.660 -42.986 17.400 1.00 . A A . 25 ARG HA 1 1 14 17242 1 1 25 ARG HB2 H 0.770 -44.519 17.272 1.00 . A A . 25 ARG HB2 1 1 14 17243 1 1 25 ARG HB3 H 0.877 -43.828 18.886 1.00 . A A . 25 ARG HB3 1 1 14 17244 1 1 25 ARG HD2 H -1.616 -45.106 17.467 1.00 . A A . 25 ARG HD2 1 1 14 17245 1 1 25 ARG HD3 H -1.570 -44.576 19.149 1.00 . A A . 25 ARG HD3 1 1 14 17246 1 1 25 ARG HE H -3.348 -42.878 18.133 1.00 . A A . 25 ARG HE 1 1 14 17247 1 1 25 ARG HG2 H -0.945 -42.323 18.423 1.00 . A A . 25 ARG HG2 1 1 14 17248 1 1 25 ARG HG3 H -0.999 -42.844 16.738 1.00 . A A . 25 ARG HG3 1 1 14 17249 1 1 25 ARG HH11 H -3.039 -46.275 17.649 1.00 . A A . 25 ARG HH11 1 1 14 17250 1 1 25 ARG HH12 H -4.743 -46.516 17.501 1.00 . A A . 25 ARG HH12 1 1 14 17251 1 1 25 ARG HH21 H -5.543 -43.206 17.920 1.00 . A A . 25 ARG HH21 1 1 14 17252 1 1 25 ARG HH22 H -6.139 -44.811 17.658 1.00 . A A . 25 ARG HH22 1 1 14 17253 1 1 25 ARG N N 1.631 -41.368 18.189 1.00 . A A . 25 ARG N 1 1 14 17254 1 1 25 ARG NE N -3.163 -43.834 18.035 1.00 . A A . 25 ARG NE 1 1 14 17255 1 1 25 ARG NH1 N -3.967 -45.909 17.650 1.00 . A A . 25 ARG NH1 1 1 14 17256 1 1 25 ARG NH2 N -5.375 -44.184 17.803 1.00 . A A . 25 ARG NH2 1 1 14 17257 1 1 25 ARG O O 1.756 -42.965 14.960 1.00 . A A . 25 ARG O 1 1 14 17258 1 1 26 GLN C C 1.374 -39.930 13.625 1.00 . A A . 26 GLN C 1 1 14 17259 1 1 26 GLN CA C 0.247 -40.729 14.301 1.00 . A A . 26 GLN CA 1 1 14 17260 1 1 26 GLN CB C -1.047 -39.901 14.364 1.00 . A A . 26 GLN CB 1 1 14 17261 1 1 26 GLN CD C -3.036 -38.943 13.119 1.00 . A A . 26 GLN CD 1 1 14 17262 1 1 26 GLN CG C -1.722 -39.699 13.012 1.00 . A A . 26 GLN CG 1 1 14 17263 1 1 26 GLN H H 0.369 -40.586 16.414 1.00 . A A . 26 GLN H 1 1 14 17264 1 1 26 GLN HA H 0.062 -41.625 13.722 1.00 . A A . 26 GLN HA 1 1 14 17265 1 1 26 GLN HB2 H -1.747 -40.402 15.018 1.00 . A A . 26 GLN HB2 1 1 14 17266 1 1 26 GLN HB3 H -0.820 -38.926 14.778 1.00 . A A . 26 GLN HB3 1 1 14 17267 1 1 26 GLN HE21 H -2.814 -38.215 11.289 1.00 . A A . 26 GLN HE21 1 1 14 17268 1 1 26 GLN HE22 H -4.240 -37.732 12.132 1.00 . A A . 26 GLN HE22 1 1 14 17269 1 1 26 GLN HG2 H -1.054 -39.140 12.372 1.00 . A A . 26 GLN HG2 1 1 14 17270 1 1 26 GLN HG3 H -1.916 -40.666 12.571 1.00 . A A . 26 GLN HG3 1 1 14 17271 1 1 26 GLN N N 0.639 -41.139 15.651 1.00 . A A . 26 GLN N 1 1 14 17272 1 1 26 GLN NE2 N -3.400 -38.226 12.076 1.00 . A A . 26 GLN NE2 1 1 14 17273 1 1 26 GLN O O 1.665 -40.122 12.442 1.00 . A A . 26 GLN O 1 1 14 17274 1 1 26 GLN OE1 O -3.727 -39.012 14.132 1.00 . A A . 26 GLN OE1 1 1 14 17275 1 1 27 ILE C C 4.309 -39.128 13.444 1.00 . A A . 27 ILE C 1 1 14 17276 1 1 27 ILE CA C 3.136 -38.241 13.886 1.00 . A A . 27 ILE CA 1 1 14 17277 1 1 27 ILE CB C 3.640 -37.237 14.956 1.00 . A A . 27 ILE CB 1 1 14 17278 1 1 27 ILE CD1 C 2.916 -35.290 16.444 1.00 . A A . 27 ILE CD1 1 1 14 17279 1 1 27 ILE CG1 C 2.512 -36.278 15.368 1.00 . A A . 27 ILE CG1 1 1 14 17280 1 1 27 ILE CG2 C 4.853 -36.456 14.439 1.00 . A A . 27 ILE CG2 1 1 14 17281 1 1 27 ILE H H 1.727 -38.929 15.324 1.00 . A A . 27 ILE H 1 1 14 17282 1 1 27 ILE HA H 2.781 -37.678 13.033 1.00 . A A . 27 ILE HA 1 1 14 17283 1 1 27 ILE HB H 3.954 -37.802 15.824 1.00 . A A . 27 ILE HB 1 1 14 17284 1 1 27 ILE HD11 H 2.064 -34.682 16.712 1.00 . A A . 27 ILE HD11 1 1 14 17285 1 1 27 ILE HD12 H 3.708 -34.654 16.075 1.00 . A A . 27 ILE HD12 1 1 14 17286 1 1 27 ILE HD13 H 3.262 -35.826 17.315 1.00 . A A . 27 ILE HD13 1 1 14 17287 1 1 27 ILE HG12 H 2.193 -35.711 14.505 1.00 . A A . 27 ILE HG12 1 1 14 17288 1 1 27 ILE HG13 H 1.677 -36.853 15.743 1.00 . A A . 27 ILE HG13 1 1 14 17289 1 1 27 ILE HG21 H 5.188 -35.763 15.198 1.00 . A A . 27 ILE HG21 1 1 14 17290 1 1 27 ILE HG22 H 4.580 -35.908 13.549 1.00 . A A . 27 ILE HG22 1 1 14 17291 1 1 27 ILE HG23 H 5.653 -37.145 14.204 1.00 . A A . 27 ILE HG23 1 1 14 17292 1 1 27 ILE N N 2.016 -39.046 14.392 1.00 . A A . 27 ILE N 1 1 14 17293 1 1 27 ILE O O 4.806 -39.009 12.321 1.00 . A A . 27 ILE O 1 1 14 17294 1 1 28 GLU C C 5.571 -41.787 12.796 1.00 . A A . 28 GLU C 1 1 14 17295 1 1 28 GLU CA C 5.858 -40.928 14.036 1.00 . A A . 28 GLU CA 1 1 14 17296 1 1 28 GLU CB C 6.171 -41.815 15.252 1.00 . A A . 28 GLU CB 1 1 14 17297 1 1 28 GLU CD C 5.356 -43.498 16.956 1.00 . A A . 28 GLU CD 1 1 14 17298 1 1 28 GLU CG C 5.007 -42.679 15.721 1.00 . A A . 28 GLU CG 1 1 14 17299 1 1 28 GLU H H 4.310 -40.068 15.215 1.00 . A A . 28 GLU H 1 1 14 17300 1 1 28 GLU HA H 6.724 -40.313 13.829 1.00 . A A . 28 GLU HA 1 1 14 17301 1 1 28 GLU HB2 H 6.996 -42.468 15.004 1.00 . A A . 28 GLU HB2 1 1 14 17302 1 1 28 GLU HB3 H 6.467 -41.179 16.073 1.00 . A A . 28 GLU HB3 1 1 14 17303 1 1 28 GLU HG2 H 4.169 -42.037 15.956 1.00 . A A . 28 GLU HG2 1 1 14 17304 1 1 28 GLU HG3 H 4.730 -43.352 14.923 1.00 . A A . 28 GLU HG3 1 1 14 17305 1 1 28 GLU N N 4.743 -40.020 14.334 1.00 . A A . 28 GLU N 1 1 14 17306 1 1 28 GLU O O 6.482 -42.130 12.044 1.00 . A A . 28 GLU O 1 1 14 17307 1 1 28 GLU OE1 O 5.524 -42.903 18.043 1.00 . A A . 28 GLU OE1 1 1 14 17308 1 1 28 GLU OE2 O 5.467 -44.738 16.847 1.00 . A A . 28 GLU OE2 1 1 14 17309 1 1 29 SER C C 4.205 -42.050 10.110 1.00 . A A . 29 SER C 1 1 14 17310 1 1 29 SER CA C 3.881 -42.853 11.379 1.00 . A A . 29 SER CA 1 1 14 17311 1 1 29 SER CB C 2.373 -43.158 11.425 1.00 . A A . 29 SER CB 1 1 14 17312 1 1 29 SER H H 3.626 -41.867 13.247 1.00 . A A . 29 SER H 1 1 14 17313 1 1 29 SER HA H 4.429 -43.784 11.354 1.00 . A A . 29 SER HA 1 1 14 17314 1 1 29 SER HB2 H 2.152 -43.731 12.314 1.00 . A A . 29 SER HB2 1 1 14 17315 1 1 29 SER HB3 H 1.820 -42.229 11.452 1.00 . A A . 29 SER HB3 1 1 14 17316 1 1 29 SER HG H 2.256 -43.470 9.483 1.00 . A A . 29 SER HG 1 1 14 17317 1 1 29 SER N N 4.299 -42.117 12.581 1.00 . A A . 29 SER N 1 1 14 17318 1 1 29 SER O O 4.708 -42.594 9.126 1.00 . A A . 29 SER O 1 1 14 17319 1 1 29 SER OG O 1.954 -43.907 10.289 1.00 . A A . 29 SER OG 1 1 14 17320 1 1 30 TYR C C 5.700 -39.630 8.805 1.00 . A A . 30 TYR C 1 1 14 17321 1 1 30 TYR CA C 4.192 -39.867 8.996 1.00 . A A . 30 TYR CA 1 1 14 17322 1 1 30 TYR CB C 3.475 -38.522 9.163 1.00 . A A . 30 TYR CB 1 1 14 17323 1 1 30 TYR CD1 C 1.227 -39.436 8.427 1.00 . A A . 30 TYR CD1 1 1 14 17324 1 1 30 TYR CD2 C 1.284 -37.934 10.281 1.00 . A A . 30 TYR CD2 1 1 14 17325 1 1 30 TYR CE1 C -0.145 -39.537 8.547 1.00 . A A . 30 TYR CE1 1 1 14 17326 1 1 30 TYR CE2 C -0.087 -38.031 10.405 1.00 . A A . 30 TYR CE2 1 1 14 17327 1 1 30 TYR CG C 1.967 -38.633 9.292 1.00 . A A . 30 TYR CG 1 1 14 17328 1 1 30 TYR CZ C -0.797 -38.833 9.538 1.00 . A A . 30 TYR CZ 1 1 14 17329 1 1 30 TYR H H 3.512 -40.371 10.952 1.00 . A A . 30 TYR H 1 1 14 17330 1 1 30 TYR HA H 3.810 -40.357 8.111 1.00 . A A . 30 TYR HA 1 1 14 17331 1 1 30 TYR HB2 H 3.849 -38.032 10.051 1.00 . A A . 30 TYR HB2 1 1 14 17332 1 1 30 TYR HB3 H 3.689 -37.902 8.303 1.00 . A A . 30 TYR HB3 1 1 14 17333 1 1 30 TYR HD1 H 1.742 -39.987 7.651 1.00 . A A . 30 TYR HD1 1 1 14 17334 1 1 30 TYR HD2 H 1.841 -37.305 10.961 1.00 . A A . 30 TYR HD2 1 1 14 17335 1 1 30 TYR HE1 H -0.702 -40.167 7.868 1.00 . A A . 30 TYR HE1 1 1 14 17336 1 1 30 TYR HE2 H -0.599 -37.480 11.180 1.00 . A A . 30 TYR HE2 1 1 14 17337 1 1 30 TYR HH H -2.443 -39.832 9.468 1.00 . A A . 30 TYR HH 1 1 14 17338 1 1 30 TYR N N 3.919 -40.749 10.142 1.00 . A A . 30 TYR N 1 1 14 17339 1 1 30 TYR O O 6.164 -39.380 7.690 1.00 . A A . 30 TYR O 1 1 14 17340 1 1 30 TYR OH O -2.165 -38.928 9.661 1.00 . A A . 30 TYR OH 1 1 14 17341 1 1 31 ARG C C 8.590 -40.706 9.069 1.00 . A A . 31 ARG C 1 1 14 17342 1 1 31 ARG CA C 7.920 -39.556 9.839 1.00 . A A . 31 ARG CA 1 1 14 17343 1 1 31 ARG CB C 8.515 -39.450 11.252 1.00 . A A . 31 ARG CB 1 1 14 17344 1 1 31 ARG CD C 8.844 -37.988 13.303 1.00 . A A . 31 ARG CD 1 1 14 17345 1 1 31 ARG CG C 8.036 -38.223 12.028 1.00 . A A . 31 ARG CG 1 1 14 17346 1 1 31 ARG CZ C 8.602 -38.928 15.550 1.00 . A A . 31 ARG CZ 1 1 14 17347 1 1 31 ARG H H 6.028 -39.875 10.761 1.00 . A A . 31 ARG H 1 1 14 17348 1 1 31 ARG HA H 8.124 -38.634 9.312 1.00 . A A . 31 ARG HA 1 1 14 17349 1 1 31 ARG HB2 H 8.245 -40.335 11.813 1.00 . A A . 31 ARG HB2 1 1 14 17350 1 1 31 ARG HB3 H 9.592 -39.402 11.172 1.00 . A A . 31 ARG HB3 1 1 14 17351 1 1 31 ARG HD2 H 9.883 -37.865 13.036 1.00 . A A . 31 ARG HD2 1 1 14 17352 1 1 31 ARG HD3 H 8.490 -37.080 13.772 1.00 . A A . 31 ARG HD3 1 1 14 17353 1 1 31 ARG HE H 8.776 -40.000 13.907 1.00 . A A . 31 ARG HE 1 1 14 17354 1 1 31 ARG HG2 H 8.130 -37.354 11.394 1.00 . A A . 31 ARG HG2 1 1 14 17355 1 1 31 ARG HG3 H 6.998 -38.362 12.293 1.00 . A A . 31 ARG HG3 1 1 14 17356 1 1 31 ARG HH11 H 8.642 -36.937 15.483 1.00 . A A . 31 ARG HH11 1 1 14 17357 1 1 31 ARG HH12 H 8.467 -37.636 17.056 1.00 . A A . 31 ARG HH12 1 1 14 17358 1 1 31 ARG HH21 H 8.573 -40.878 15.945 1.00 . A A . 31 ARG HH21 1 1 14 17359 1 1 31 ARG HH22 H 8.404 -39.827 17.312 1.00 . A A . 31 ARG HH22 1 1 14 17360 1 1 31 ARG N N 6.459 -39.713 9.896 1.00 . A A . 31 ARG N 1 1 14 17361 1 1 31 ARG NE N 8.735 -39.089 14.258 1.00 . A A . 31 ARG NE 1 1 14 17362 1 1 31 ARG NH1 N 8.566 -37.743 16.067 1.00 . A A . 31 ARG NH1 1 1 14 17363 1 1 31 ARG NH2 N 8.525 -39.956 16.327 1.00 . A A . 31 ARG NH2 1 1 14 17364 1 1 31 ARG O O 9.783 -40.653 8.769 1.00 . A A . 31 ARG O 1 1 14 17365 1 1 32 GLN C C 8.271 -42.679 6.496 1.00 . A A . 32 GLN C 1 1 14 17366 1 1 32 GLN CA C 8.332 -42.902 8.018 1.00 . A A . 32 GLN CA 1 1 14 17367 1 1 32 GLN CB C 7.541 -44.166 8.388 1.00 . A A . 32 GLN CB 1 1 14 17368 1 1 32 GLN CD C 6.753 -45.725 10.235 1.00 . A A . 32 GLN CD 1 1 14 17369 1 1 32 GLN CG C 7.529 -44.465 9.884 1.00 . A A . 32 GLN CG 1 1 14 17370 1 1 32 GLN H H 6.883 -41.751 9.060 1.00 . A A . 32 GLN H 1 1 14 17371 1 1 32 GLN HA H 9.365 -43.045 8.303 1.00 . A A . 32 GLN HA 1 1 14 17372 1 1 32 GLN HB2 H 6.518 -44.045 8.059 1.00 . A A . 32 GLN HB2 1 1 14 17373 1 1 32 GLN HB3 H 7.975 -45.015 7.876 1.00 . A A . 32 GLN HB3 1 1 14 17374 1 1 32 GLN HE21 H 7.904 -46.028 11.817 1.00 . A A . 32 GLN HE21 1 1 14 17375 1 1 32 GLN HE22 H 6.642 -47.187 11.569 1.00 . A A . 32 GLN HE22 1 1 14 17376 1 1 32 GLN HG2 H 8.548 -44.583 10.223 1.00 . A A . 32 GLN HG2 1 1 14 17377 1 1 32 GLN HG3 H 7.077 -43.629 10.400 1.00 . A A . 32 GLN HG3 1 1 14 17378 1 1 32 GLN N N 7.819 -41.749 8.765 1.00 . A A . 32 GLN N 1 1 14 17379 1 1 32 GLN NE2 N 7.143 -46.382 11.310 1.00 . A A . 32 GLN NE2 1 1 14 17380 1 1 32 GLN O O 8.819 -43.474 5.729 1.00 . A A . 32 GLN O 1 1 14 17381 1 1 32 GLN OE1 O 5.803 -46.105 9.552 1.00 . A A . 32 GLN OE1 1 1 14 17382 1 1 33 GLY C C 6.998 -39.962 4.248 1.00 . A A . 33 GLY C 1 1 14 17383 1 1 33 GLY CA C 7.474 -41.369 4.614 1.00 . A A . 33 GLY CA 1 1 14 17384 1 1 33 GLY H H 7.210 -40.986 6.695 1.00 . A A . 33 GLY H 1 1 14 17385 1 1 33 GLY HA2 H 8.433 -41.539 4.147 1.00 . A A . 33 GLY HA2 1 1 14 17386 1 1 33 GLY HA3 H 6.769 -42.085 4.213 1.00 . A A . 33 GLY HA3 1 1 14 17387 1 1 33 GLY N N 7.607 -41.610 6.052 1.00 . A A . 33 GLY N 1 1 14 17388 1 1 33 GLY O O 7.577 -39.316 3.370 1.00 . A A . 33 GLY O 1 1 14 17389 1 1 34 ALA C C 6.284 -37.014 4.912 1.00 . A A . 34 ALA C 1 1 14 17390 1 1 34 ALA CA C 5.337 -38.183 4.595 1.00 . A A . 34 ALA CA 1 1 14 17391 1 1 34 ALA CB C 4.022 -38.014 5.352 1.00 . A A . 34 ALA CB 1 1 14 17392 1 1 34 ALA H H 5.538 -40.040 5.617 1.00 . A A . 34 ALA H 1 1 14 17393 1 1 34 ALA HA H 5.114 -38.168 3.535 1.00 . A A . 34 ALA HA 1 1 14 17394 1 1 34 ALA HB1 H 3.562 -37.078 5.071 1.00 . A A . 34 ALA HB1 1 1 14 17395 1 1 34 ALA HB2 H 4.214 -38.016 6.416 1.00 . A A . 34 ALA HB2 1 1 14 17396 1 1 34 ALA HB3 H 3.357 -38.828 5.106 1.00 . A A . 34 ALA HB3 1 1 14 17397 1 1 34 ALA N N 5.937 -39.492 4.906 1.00 . A A . 34 ALA N 1 1 14 17398 1 1 34 ALA O O 6.274 -35.988 4.227 1.00 . A A . 34 ALA O 1 1 14 17399 1 1 35 TRP C C 9.250 -36.133 5.348 1.00 . A A . 35 TRP C 1 1 14 17400 1 1 35 TRP CA C 8.074 -36.153 6.341 1.00 . A A . 35 TRP CA 1 1 14 17401 1 1 35 TRP CB C 8.578 -36.407 7.775 1.00 . A A . 35 TRP CB 1 1 14 17402 1 1 35 TRP CD1 C 8.304 -35.204 10.024 1.00 . A A . 35 TRP CD1 1 1 14 17403 1 1 35 TRP CD2 C 6.383 -35.405 8.883 1.00 . A A . 35 TRP CD2 1 1 14 17404 1 1 35 TRP CE2 C 6.123 -34.739 10.097 1.00 . A A . 35 TRP CE2 1 1 14 17405 1 1 35 TRP CE3 C 5.315 -35.635 8.009 1.00 . A A . 35 TRP CE3 1 1 14 17406 1 1 35 TRP CG C 7.794 -35.702 8.857 1.00 . A A . 35 TRP CG 1 1 14 17407 1 1 35 TRP CH2 C 3.829 -34.543 9.577 1.00 . A A . 35 TRP CH2 1 1 14 17408 1 1 35 TRP CZ2 C 4.849 -34.304 10.454 1.00 . A A . 35 TRP CZ2 1 1 14 17409 1 1 35 TRP CZ3 C 4.052 -35.201 8.364 1.00 . A A . 35 TRP CZ3 1 1 14 17410 1 1 35 TRP H H 7.003 -37.981 6.506 1.00 . A A . 35 TRP H 1 1 14 17411 1 1 35 TRP HA H 7.584 -35.189 6.308 1.00 . A A . 35 TRP HA 1 1 14 17412 1 1 35 TRP HB2 H 8.537 -37.466 7.981 1.00 . A A . 35 TRP HB2 1 1 14 17413 1 1 35 TRP HB3 H 9.606 -36.079 7.848 1.00 . A A . 35 TRP HB3 1 1 14 17414 1 1 35 TRP HD1 H 9.344 -35.267 10.309 1.00 . A A . 35 TRP HD1 1 1 14 17415 1 1 35 TRP HE1 H 7.426 -34.211 11.649 1.00 . A A . 35 TRP HE1 1 1 14 17416 1 1 35 TRP HE3 H 5.465 -36.142 7.067 1.00 . A A . 35 TRP HE3 1 1 14 17417 1 1 35 TRP HH2 H 2.825 -34.222 9.812 1.00 . A A . 35 TRP HH2 1 1 14 17418 1 1 35 TRP HZ2 H 4.662 -33.794 11.386 1.00 . A A . 35 TRP HZ2 1 1 14 17419 1 1 35 TRP HZ3 H 3.219 -35.371 7.698 1.00 . A A . 35 TRP HZ3 1 1 14 17420 1 1 35 TRP N N 7.082 -37.167 5.965 1.00 . A A . 35 TRP N 1 1 14 17421 1 1 35 TRP NE1 N 7.308 -34.632 10.773 1.00 . A A . 35 TRP NE1 1 1 14 17422 1 1 35 TRP O O 9.655 -37.170 4.823 1.00 . A A . 35 TRP O 1 1 14 17423 1 1 36 ILE C C 11.942 -33.782 4.593 1.00 . A A . 36 ILE C 1 1 14 17424 1 1 36 ILE CA C 10.848 -34.739 4.090 1.00 . A A . 36 ILE CA 1 1 14 17425 1 1 36 ILE CB C 10.250 -34.170 2.771 1.00 . A A . 36 ILE CB 1 1 14 17426 1 1 36 ILE CD1 C 8.556 -34.652 0.911 1.00 . A A . 36 ILE CD1 1 1 14 17427 1 1 36 ILE CG1 C 9.239 -35.159 2.164 1.00 . A A . 36 ILE CG1 1 1 14 17428 1 1 36 ILE CG2 C 11.360 -33.851 1.765 1.00 . A A . 36 ILE CG2 1 1 14 17429 1 1 36 ILE H H 9.523 -34.181 5.654 1.00 . A A . 36 ILE H 1 1 14 17430 1 1 36 ILE HA H 11.296 -35.700 3.873 1.00 . A A . 36 ILE HA 1 1 14 17431 1 1 36 ILE HB H 9.739 -33.244 3.005 1.00 . A A . 36 ILE HB 1 1 14 17432 1 1 36 ILE HD11 H 9.296 -34.447 0.152 1.00 . A A . 36 ILE HD11 1 1 14 17433 1 1 36 ILE HD12 H 8.012 -33.746 1.137 1.00 . A A . 36 ILE HD12 1 1 14 17434 1 1 36 ILE HD13 H 7.869 -35.402 0.548 1.00 . A A . 36 ILE HD13 1 1 14 17435 1 1 36 ILE HG12 H 9.751 -36.075 1.910 1.00 . A A . 36 ILE HG12 1 1 14 17436 1 1 36 ILE HG13 H 8.472 -35.374 2.895 1.00 . A A . 36 ILE HG13 1 1 14 17437 1 1 36 ILE HG21 H 10.929 -33.429 0.869 1.00 . A A . 36 ILE HG21 1 1 14 17438 1 1 36 ILE HG22 H 11.893 -34.757 1.516 1.00 . A A . 36 ILE HG22 1 1 14 17439 1 1 36 ILE HG23 H 12.048 -33.139 2.201 1.00 . A A . 36 ILE HG23 1 1 14 17440 1 1 36 ILE N N 9.803 -34.941 5.111 1.00 . A A . 36 ILE N 1 1 14 17441 1 1 36 ILE O O 11.637 -32.706 5.122 1.00 . A A . 36 ILE O 1 1 14 17442 1 1 37 GLU C C 14.332 -31.949 4.259 1.00 . A A . 37 GLU C 1 1 14 17443 1 1 37 GLU CA C 14.357 -33.366 4.862 1.00 . A A . 37 GLU CA 1 1 14 17444 1 1 37 GLU CB C 15.679 -34.058 4.489 1.00 . A A . 37 GLU CB 1 1 14 17445 1 1 37 GLU CD C 17.151 -36.116 4.667 1.00 . A A . 37 GLU CD 1 1 14 17446 1 1 37 GLU CG C 15.804 -35.490 5.002 1.00 . A A . 37 GLU CG 1 1 14 17447 1 1 37 GLU H H 13.377 -35.038 3.978 1.00 . A A . 37 GLU H 1 1 14 17448 1 1 37 GLU HA H 14.300 -33.284 5.939 1.00 . A A . 37 GLU HA 1 1 14 17449 1 1 37 GLU HB2 H 15.772 -34.074 3.411 1.00 . A A . 37 GLU HB2 1 1 14 17450 1 1 37 GLU HB3 H 16.496 -33.480 4.897 1.00 . A A . 37 GLU HB3 1 1 14 17451 1 1 37 GLU HG2 H 15.678 -35.487 6.076 1.00 . A A . 37 GLU HG2 1 1 14 17452 1 1 37 GLU HG3 H 15.024 -36.090 4.554 1.00 . A A . 37 GLU HG3 1 1 14 17453 1 1 37 GLU N N 13.208 -34.175 4.415 1.00 . A A . 37 GLU N 1 1 14 17454 1 1 37 GLU O O 14.092 -31.770 3.063 1.00 . A A . 37 GLU O 1 1 14 17455 1 1 37 GLU OE1 O 17.443 -36.315 3.467 1.00 . A A . 37 GLU OE1 1 1 14 17456 1 1 37 GLU OE2 O 17.926 -36.418 5.600 1.00 . A A . 37 GLU OE2 1 1 14 17457 1 1 38 GLY C C 13.202 -28.960 4.434 1.00 . A A . 38 GLY C 1 1 14 17458 1 1 38 GLY CA C 14.595 -29.557 4.638 1.00 . A A . 38 GLY CA 1 1 14 17459 1 1 38 GLY H H 14.718 -31.141 6.046 1.00 . A A . 38 GLY H 1 1 14 17460 1 1 38 GLY HA2 H 15.122 -28.963 5.369 1.00 . A A . 38 GLY HA2 1 1 14 17461 1 1 38 GLY HA3 H 15.136 -29.510 3.701 1.00 . A A . 38 GLY HA3 1 1 14 17462 1 1 38 GLY N N 14.568 -30.943 5.098 1.00 . A A . 38 GLY N 1 1 14 17463 1 1 38 GLY O O 12.871 -27.919 5.006 1.00 . A A . 38 GLY O 1 1 14 17464 1 1 39 VAL C C 10.083 -29.228 4.480 1.00 . A A . 39 VAL C 1 1 14 17465 1 1 39 VAL CA C 11.047 -29.138 3.282 1.00 . A A . 39 VAL CA 1 1 14 17466 1 1 39 VAL CB C 10.446 -29.938 2.100 1.00 . A A . 39 VAL CB 1 1 14 17467 1 1 39 VAL CG1 C 9.153 -29.290 1.608 1.00 . A A . 39 VAL CG1 1 1 14 17468 1 1 39 VAL CG2 C 11.459 -30.079 0.965 1.00 . A A . 39 VAL CG2 1 1 14 17469 1 1 39 VAL H H 12.703 -30.461 3.220 1.00 . A A . 39 VAL H 1 1 14 17470 1 1 39 VAL HA H 11.135 -28.104 2.979 1.00 . A A . 39 VAL HA 1 1 14 17471 1 1 39 VAL HB H 10.203 -30.933 2.457 1.00 . A A . 39 VAL HB 1 1 14 17472 1 1 39 VAL HG11 H 8.427 -29.278 2.409 1.00 . A A . 39 VAL HG11 1 1 14 17473 1 1 39 VAL HG12 H 8.758 -29.857 0.778 1.00 . A A . 39 VAL HG12 1 1 14 17474 1 1 39 VAL HG13 H 9.353 -28.277 1.289 1.00 . A A . 39 VAL HG13 1 1 14 17475 1 1 39 VAL HG21 H 11.032 -30.679 0.173 1.00 . A A . 39 VAL HG21 1 1 14 17476 1 1 39 VAL HG22 H 12.352 -30.561 1.337 1.00 . A A . 39 VAL HG22 1 1 14 17477 1 1 39 VAL HG23 H 11.711 -29.101 0.579 1.00 . A A . 39 VAL HG23 1 1 14 17478 1 1 39 VAL N N 12.389 -29.624 3.617 1.00 . A A . 39 VAL N 1 1 14 17479 1 1 39 VAL O O 9.581 -28.214 4.965 1.00 . A A . 39 VAL O 1 1 14 17480 1 1 40 HIS C C 9.499 -30.742 7.422 1.00 . A A . 40 HIS C 1 1 14 17481 1 1 40 HIS CA C 8.847 -30.682 6.025 1.00 . A A . 40 HIS CA 1 1 14 17482 1 1 40 HIS CB C 8.044 -31.966 5.749 1.00 . A A . 40 HIS CB 1 1 14 17483 1 1 40 HIS CD2 C 5.580 -31.813 4.921 1.00 . A A . 40 HIS CD2 1 1 14 17484 1 1 40 HIS CE1 C 5.969 -31.493 2.794 1.00 . A A . 40 HIS CE1 1 1 14 17485 1 1 40 HIS CG C 6.928 -31.799 4.753 1.00 . A A . 40 HIS CG 1 1 14 17486 1 1 40 HIS H H 10.322 -31.215 4.582 1.00 . A A . 40 HIS H 1 1 14 17487 1 1 40 HIS HA H 8.161 -29.846 6.018 1.00 . A A . 40 HIS HA 1 1 14 17488 1 1 40 HIS HB2 H 8.710 -32.718 5.362 1.00 . A A . 40 HIS HB2 1 1 14 17489 1 1 40 HIS HB3 H 7.610 -32.323 6.675 1.00 . A A . 40 HIS HB3 1 1 14 17490 1 1 40 HIS HD1 H 8.000 -31.540 2.957 1.00 . A A . 40 HIS HD1 1 1 14 17491 1 1 40 HIS HD2 H 5.050 -31.952 5.852 1.00 . A A . 40 HIS HD2 1 1 14 17492 1 1 40 HIS HE1 H 5.826 -31.329 1.736 1.00 . A A . 40 HIS HE1 1 1 14 17493 1 1 40 HIS HE2 H 4.080 -31.844 3.460 1.00 . A A . 40 HIS HE2 1 1 14 17494 1 1 40 HIS N N 9.827 -30.452 4.951 1.00 . A A . 40 HIS N 1 1 14 17495 1 1 40 HIS ND1 N 7.133 -31.597 3.405 1.00 . A A . 40 HIS ND1 1 1 14 17496 1 1 40 HIS NE2 N 5.011 -31.621 3.685 1.00 . A A . 40 HIS NE2 1 1 14 17497 1 1 40 HIS O O 8.793 -30.788 8.429 1.00 . A A . 40 HIS O 1 1 14 17498 1 1 41 PHE C C 13.033 -30.324 8.567 1.00 . A A . 41 PHE C 1 1 14 17499 1 1 41 PHE CA C 11.552 -30.679 8.769 1.00 . A A . 41 PHE CA 1 1 14 17500 1 1 41 PHE CB C 11.427 -32.001 9.553 1.00 . A A . 41 PHE CB 1 1 14 17501 1 1 41 PHE CD1 C 13.476 -33.405 9.076 1.00 . A A . 41 PHE CD1 1 1 14 17502 1 1 41 PHE CD2 C 11.381 -34.125 8.187 1.00 . A A . 41 PHE CD2 1 1 14 17503 1 1 41 PHE CE1 C 14.096 -34.505 8.515 1.00 . A A . 41 PHE CE1 1 1 14 17504 1 1 41 PHE CE2 C 12.000 -35.230 7.628 1.00 . A A . 41 PHE CE2 1 1 14 17505 1 1 41 PHE CG C 12.109 -33.197 8.919 1.00 . A A . 41 PHE CG 1 1 14 17506 1 1 41 PHE CZ C 13.358 -35.419 7.791 1.00 . A A . 41 PHE CZ 1 1 14 17507 1 1 41 PHE H H 11.350 -30.810 6.654 1.00 . A A . 41 PHE H 1 1 14 17508 1 1 41 PHE HA H 11.094 -29.890 9.351 1.00 . A A . 41 PHE HA 1 1 14 17509 1 1 41 PHE HB2 H 11.855 -31.864 10.535 1.00 . A A . 41 PHE HB2 1 1 14 17510 1 1 41 PHE HB3 H 10.377 -32.239 9.663 1.00 . A A . 41 PHE HB3 1 1 14 17511 1 1 41 PHE HD1 H 14.059 -32.691 9.639 1.00 . A A . 41 PHE HD1 1 1 14 17512 1 1 41 PHE HD2 H 10.319 -33.979 8.054 1.00 . A A . 41 PHE HD2 1 1 14 17513 1 1 41 PHE HE1 H 15.159 -34.650 8.645 1.00 . A A . 41 PHE HE1 1 1 14 17514 1 1 41 PHE HE2 H 11.419 -35.945 7.061 1.00 . A A . 41 PHE HE2 1 1 14 17515 1 1 41 PHE HZ H 13.842 -36.282 7.355 1.00 . A A . 41 PHE HZ 1 1 14 17516 1 1 41 PHE N N 10.833 -30.750 7.483 1.00 . A A . 41 PHE N 1 1 14 17517 1 1 41 PHE O O 13.597 -30.569 7.504 1.00 . A A . 41 PHE O 1 1 14 17518 1 1 42 LYS C C 15.878 -30.064 10.679 1.00 . A A . 42 LYS C 1 1 14 17519 1 1 42 LYS CA C 15.087 -29.401 9.537 1.00 . A A . 42 LYS CA 1 1 14 17520 1 1 42 LYS CB C 15.267 -27.878 9.603 1.00 . A A . 42 LYS CB 1 1 14 17521 1 1 42 LYS CD C 15.153 -25.773 11.006 1.00 . A A . 42 LYS CD 1 1 14 17522 1 1 42 LYS CE C 14.775 -25.181 12.360 1.00 . A A . 42 LYS CE 1 1 14 17523 1 1 42 LYS CG C 14.843 -27.268 10.935 1.00 . A A . 42 LYS CG 1 1 14 17524 1 1 42 LYS H H 13.154 -29.562 10.414 1.00 . A A . 42 LYS H 1 1 14 17525 1 1 42 LYS HA H 15.480 -29.757 8.594 1.00 . A A . 42 LYS HA 1 1 14 17526 1 1 42 LYS HB2 H 16.309 -27.642 9.436 1.00 . A A . 42 LYS HB2 1 1 14 17527 1 1 42 LYS HB3 H 14.675 -27.426 8.819 1.00 . A A . 42 LYS HB3 1 1 14 17528 1 1 42 LYS HD2 H 16.212 -25.627 10.846 1.00 . A A . 42 LYS HD2 1 1 14 17529 1 1 42 LYS HD3 H 14.598 -25.261 10.230 1.00 . A A . 42 LYS HD3 1 1 14 17530 1 1 42 LYS HE2 H 13.708 -25.277 12.497 1.00 . A A . 42 LYS HE2 1 1 14 17531 1 1 42 LYS HE3 H 15.285 -25.733 13.137 1.00 . A A . 42 LYS HE3 1 1 14 17532 1 1 42 LYS HG2 H 13.780 -27.411 11.058 1.00 . A A . 42 LYS HG2 1 1 14 17533 1 1 42 LYS HG3 H 15.369 -27.776 11.734 1.00 . A A . 42 LYS HG3 1 1 14 17534 1 1 42 LYS HZ1 H 14.854 -23.376 13.402 1.00 . A A . 42 LYS HZ1 1 1 14 17535 1 1 42 LYS HZ2 H 14.669 -23.190 11.732 1.00 . A A . 42 LYS HZ2 1 1 14 17536 1 1 42 LYS HZ3 H 16.171 -23.629 12.372 1.00 . A A . 42 LYS HZ3 1 1 14 17537 1 1 42 LYS N N 13.660 -29.753 9.596 1.00 . A A . 42 LYS N 1 1 14 17538 1 1 42 LYS NZ N 15.143 -23.745 12.473 1.00 . A A . 42 LYS NZ 1 1 14 17539 1 1 42 LYS O O 15.317 -30.411 11.721 1.00 . A A . 42 LYS O 1 1 14 17540 1 1 43 ARG C C 18.914 -29.819 12.227 1.00 . A A . 43 ARG C 1 1 14 17541 1 1 43 ARG CA C 18.064 -30.856 11.473 1.00 . A A . 43 ARG CA 1 1 14 17542 1 1 43 ARG CB C 18.975 -31.876 10.774 1.00 . A A . 43 ARG CB 1 1 14 17543 1 1 43 ARG CD C 20.936 -33.460 10.922 1.00 . A A . 43 ARG CD 1 1 14 17544 1 1 43 ARG CG C 20.019 -32.513 11.689 1.00 . A A . 43 ARG CG 1 1 14 17545 1 1 43 ARG CZ C 23.285 -34.033 11.295 1.00 . A A . 43 ARG CZ 1 1 14 17546 1 1 43 ARG H H 17.585 -29.880 9.646 1.00 . A A . 43 ARG H 1 1 14 17547 1 1 43 ARG HA H 17.438 -31.377 12.185 1.00 . A A . 43 ARG HA 1 1 14 17548 1 1 43 ARG HB2 H 18.360 -32.665 10.364 1.00 . A A . 43 ARG HB2 1 1 14 17549 1 1 43 ARG HB3 H 19.493 -31.383 9.963 1.00 . A A . 43 ARG HB3 1 1 14 17550 1 1 43 ARG HD2 H 20.363 -34.318 10.603 1.00 . A A . 43 ARG HD2 1 1 14 17551 1 1 43 ARG HD3 H 21.319 -32.943 10.052 1.00 . A A . 43 ARG HD3 1 1 14 17552 1 1 43 ARG HE H 21.885 -34.139 12.672 1.00 . A A . 43 ARG HE 1 1 14 17553 1 1 43 ARG HG2 H 20.617 -31.732 12.136 1.00 . A A . 43 ARG HG2 1 1 14 17554 1 1 43 ARG HG3 H 19.512 -33.068 12.466 1.00 . A A . 43 ARG HG3 1 1 14 17555 1 1 43 ARG HH11 H 22.847 -33.507 9.425 1.00 . A A . 43 ARG HH11 1 1 14 17556 1 1 43 ARG HH12 H 24.508 -33.868 9.736 1.00 . A A . 43 ARG HH12 1 1 14 17557 1 1 43 ARG HH21 H 24.025 -34.609 13.050 1.00 . A A . 43 ARG HH21 1 1 14 17558 1 1 43 ARG HH22 H 25.162 -34.490 11.754 1.00 . A A . 43 ARG HH22 1 1 14 17559 1 1 43 ARG N N 17.189 -30.215 10.481 1.00 . A A . 43 ARG N 1 1 14 17560 1 1 43 ARG NE N 22.061 -33.919 11.737 1.00 . A A . 43 ARG NE 1 1 14 17561 1 1 43 ARG NH1 N 23.566 -33.785 10.057 1.00 . A A . 43 ARG NH1 1 1 14 17562 1 1 43 ARG NH2 N 24.230 -34.407 12.094 1.00 . A A . 43 ARG NH2 1 1 14 17563 1 1 43 ARG O O 19.757 -29.141 11.638 1.00 . A A . 43 ARG O 1 1 14 17564 1 1 44 VAL C C 20.306 -29.485 15.424 1.00 . A A . 44 VAL C 1 1 14 17565 1 1 44 VAL CA C 19.447 -28.759 14.374 1.00 . A A . 44 VAL CA 1 1 14 17566 1 1 44 VAL CB C 18.485 -27.769 15.082 1.00 . A A . 44 VAL CB 1 1 14 17567 1 1 44 VAL CG1 C 19.247 -26.824 16.010 1.00 . A A . 44 VAL CG1 1 1 14 17568 1 1 44 VAL CG2 C 17.673 -26.982 14.054 1.00 . A A . 44 VAL CG2 1 1 14 17569 1 1 44 VAL H H 18.017 -30.275 13.956 1.00 . A A . 44 VAL H 1 1 14 17570 1 1 44 VAL HA H 20.101 -28.187 13.728 1.00 . A A . 44 VAL HA 1 1 14 17571 1 1 44 VAL HB H 17.794 -28.345 15.686 1.00 . A A . 44 VAL HB 1 1 14 17572 1 1 44 VAL HG11 H 19.987 -26.278 15.442 1.00 . A A . 44 VAL HG11 1 1 14 17573 1 1 44 VAL HG12 H 19.737 -27.395 16.785 1.00 . A A . 44 VAL HG12 1 1 14 17574 1 1 44 VAL HG13 H 18.555 -26.127 16.461 1.00 . A A . 44 VAL HG13 1 1 14 17575 1 1 44 VAL HG21 H 17.005 -26.302 14.564 1.00 . A A . 44 VAL HG21 1 1 14 17576 1 1 44 VAL HG22 H 17.094 -27.666 13.449 1.00 . A A . 44 VAL HG22 1 1 14 17577 1 1 44 VAL HG23 H 18.342 -26.419 13.419 1.00 . A A . 44 VAL HG23 1 1 14 17578 1 1 44 VAL N N 18.699 -29.708 13.536 1.00 . A A . 44 VAL N 1 1 14 17579 1 1 44 VAL O O 19.845 -30.414 16.088 1.00 . A A . 44 VAL O 1 1 14 17580 1 1 45 SER C C 22.304 -29.043 17.935 1.00 . A A . 45 SER C 1 1 14 17581 1 1 45 SER CA C 22.493 -29.644 16.531 1.00 . A A . 45 SER CA 1 1 14 17582 1 1 45 SER CB C 23.947 -29.431 16.067 1.00 . A A . 45 SER CB 1 1 14 17583 1 1 45 SER H H 21.859 -28.303 15.011 1.00 . A A . 45 SER H 1 1 14 17584 1 1 45 SER HA H 22.292 -30.705 16.578 1.00 . A A . 45 SER HA 1 1 14 17585 1 1 45 SER HB2 H 24.622 -29.852 16.797 1.00 . A A . 45 SER HB2 1 1 14 17586 1 1 45 SER HB3 H 24.093 -29.926 15.118 1.00 . A A . 45 SER HB3 1 1 14 17587 1 1 45 SER HG H 25.210 -27.925 15.966 1.00 . A A . 45 SER HG 1 1 14 17588 1 1 45 SER N N 21.556 -29.051 15.564 1.00 . A A . 45 SER N 1 1 14 17589 1 1 45 SER O O 21.811 -27.922 18.077 1.00 . A A . 45 SER O 1 1 14 17590 1 1 45 SER OG O 24.252 -28.050 15.912 1.00 . A A . 45 SER OG 1 1 14 17591 1 1 46 PRO C C 23.434 -28.013 20.622 1.00 . A A . 46 PRO C 1 1 14 17592 1 1 46 PRO CA C 22.593 -29.288 20.390 1.00 . A A . 46 PRO CA 1 1 14 17593 1 1 46 PRO CB C 23.140 -30.458 21.230 1.00 . A A . 46 PRO CB 1 1 14 17594 1 1 46 PRO CD C 23.179 -31.177 18.948 1.00 . A A . 46 PRO CD 1 1 14 17595 1 1 46 PRO CG C 22.987 -31.663 20.361 1.00 . A A . 46 PRO CG 1 1 14 17596 1 1 46 PRO HA H 21.568 -29.091 20.671 1.00 . A A . 46 PRO HA 1 1 14 17597 1 1 46 PRO HB2 H 24.179 -30.278 21.475 1.00 . A A . 46 PRO HB2 1 1 14 17598 1 1 46 PRO HB3 H 22.565 -30.553 22.140 1.00 . A A . 46 PRO HB3 1 1 14 17599 1 1 46 PRO HD2 H 24.227 -31.198 18.678 1.00 . A A . 46 PRO HD2 1 1 14 17600 1 1 46 PRO HD3 H 22.598 -31.774 18.260 1.00 . A A . 46 PRO HD3 1 1 14 17601 1 1 46 PRO HG2 H 23.740 -32.397 20.613 1.00 . A A . 46 PRO HG2 1 1 14 17602 1 1 46 PRO HG3 H 21.998 -32.084 20.483 1.00 . A A . 46 PRO HG3 1 1 14 17603 1 1 46 PRO N N 22.675 -29.790 19.001 1.00 . A A . 46 PRO N 1 1 14 17604 1 1 46 PRO O O 24.351 -27.710 19.853 1.00 . A A . 46 PRO O 1 1 14 17605 1 1 47 SER C C 25.284 -26.268 22.392 1.00 . A A . 47 SER C 1 1 14 17606 1 1 47 SER CA C 23.827 -26.014 21.985 1.00 . A A . 47 SER CA 1 1 14 17607 1 1 47 SER CB C 23.113 -25.244 23.104 1.00 . A A . 47 SER CB 1 1 14 17608 1 1 47 SER H H 22.428 -27.588 22.303 1.00 . A A . 47 SER H 1 1 14 17609 1 1 47 SER HA H 23.815 -25.411 21.086 1.00 . A A . 47 SER HA 1 1 14 17610 1 1 47 SER HB2 H 22.082 -25.082 22.826 1.00 . A A . 47 SER HB2 1 1 14 17611 1 1 47 SER HB3 H 23.150 -25.824 24.015 1.00 . A A . 47 SER HB3 1 1 14 17612 1 1 47 SER HG H 23.036 -23.301 23.404 1.00 . A A . 47 SER HG 1 1 14 17613 1 1 47 SER N N 23.128 -27.275 21.691 1.00 . A A . 47 SER N 1 1 14 17614 1 1 47 SER O O 25.554 -26.861 23.440 1.00 . A A . 47 SER O 1 1 14 17615 1 1 47 SER OG O 23.726 -23.980 23.339 1.00 . A A . 47 SER OG 1 1 14 17616 1 1 48 GLY C C 28.141 -27.417 21.603 1.00 . A A . 48 GLY C 1 1 14 17617 1 1 48 GLY CA C 27.639 -25.994 21.833 1.00 . A A . 48 GLY CA 1 1 14 17618 1 1 48 GLY H H 25.939 -25.373 20.727 1.00 . A A . 48 GLY H 1 1 14 17619 1 1 48 GLY HA2 H 28.196 -25.325 21.195 1.00 . A A . 48 GLY HA2 1 1 14 17620 1 1 48 GLY HA3 H 27.827 -25.721 22.862 1.00 . A A . 48 GLY HA3 1 1 14 17621 1 1 48 GLY N N 26.218 -25.825 21.551 1.00 . A A . 48 GLY N 1 1 14 17622 1 1 48 GLY O O 28.904 -27.674 20.668 1.00 . A A . 48 GLY O 1 1 14 17623 1 1 49 GLU C C 27.580 -30.461 21.161 1.00 . A A . 49 GLU C 1 1 14 17624 1 1 49 GLU CA C 28.167 -29.734 22.379 1.00 . A A . 49 GLU CA 1 1 14 17625 1 1 49 GLU CB C 27.798 -30.488 23.661 1.00 . A A . 49 GLU CB 1 1 14 17626 1 1 49 GLU CD C 28.185 -30.762 26.146 1.00 . A A . 49 GLU CD 1 1 14 17627 1 1 49 GLU CG C 28.362 -29.863 24.933 1.00 . A A . 49 GLU CG 1 1 14 17628 1 1 49 GLU H H 27.063 -28.090 23.143 1.00 . A A . 49 GLU H 1 1 14 17629 1 1 49 GLU HA H 29.245 -29.721 22.284 1.00 . A A . 49 GLU HA 1 1 14 17630 1 1 49 GLU HB2 H 26.722 -30.522 23.748 1.00 . A A . 49 GLU HB2 1 1 14 17631 1 1 49 GLU HB3 H 28.173 -31.501 23.587 1.00 . A A . 49 GLU HB3 1 1 14 17632 1 1 49 GLU HG2 H 29.416 -29.674 24.790 1.00 . A A . 49 GLU HG2 1 1 14 17633 1 1 49 GLU HG3 H 27.852 -28.926 25.117 1.00 . A A . 49 GLU HG3 1 1 14 17634 1 1 49 GLU N N 27.711 -28.344 22.452 1.00 . A A . 49 GLU N 1 1 14 17635 1 1 49 GLU O O 26.380 -30.744 21.106 1.00 . A A . 49 GLU O 1 1 14 17636 1 1 49 GLU OE1 O 27.081 -30.780 26.727 1.00 . A A . 49 GLU OE1 1 1 14 17637 1 1 49 GLU OE2 O 29.145 -31.475 26.509 1.00 . A A . 49 GLU OE2 1 1 14 17638 1 1 50 LYS C C 27.819 -32.981 19.210 1.00 . A A . 50 LYS C 1 1 14 17639 1 1 50 LYS CA C 27.995 -31.467 18.976 1.00 . A A . 50 LYS CA 1 1 14 17640 1 1 50 LYS CB C 28.963 -31.198 17.812 1.00 . A A . 50 LYS CB 1 1 14 17641 1 1 50 LYS CD C 31.336 -31.193 16.930 1.00 . A A . 50 LYS CD 1 1 14 17642 1 1 50 LYS CE C 31.206 -29.759 16.426 1.00 . A A . 50 LYS CE 1 1 14 17643 1 1 50 LYS CG C 30.435 -31.457 18.137 1.00 . A A . 50 LYS CG 1 1 14 17644 1 1 50 LYS H H 29.373 -30.509 20.280 1.00 . A A . 50 LYS H 1 1 14 17645 1 1 50 LYS HA H 27.029 -31.059 18.710 1.00 . A A . 50 LYS HA 1 1 14 17646 1 1 50 LYS HB2 H 28.685 -31.829 16.979 1.00 . A A . 50 LYS HB2 1 1 14 17647 1 1 50 LYS HB3 H 28.860 -30.165 17.513 1.00 . A A . 50 LYS HB3 1 1 14 17648 1 1 50 LYS HD2 H 32.363 -31.366 17.219 1.00 . A A . 50 LYS HD2 1 1 14 17649 1 1 50 LYS HD3 H 31.066 -31.874 16.134 1.00 . A A . 50 LYS HD3 1 1 14 17650 1 1 50 LYS HE2 H 30.163 -29.543 16.249 1.00 . A A . 50 LYS HE2 1 1 14 17651 1 1 50 LYS HE3 H 31.586 -29.087 17.185 1.00 . A A . 50 LYS HE3 1 1 14 17652 1 1 50 LYS HG2 H 30.734 -30.807 18.946 1.00 . A A . 50 LYS HG2 1 1 14 17653 1 1 50 LYS HG3 H 30.550 -32.488 18.442 1.00 . A A . 50 LYS HG3 1 1 14 17654 1 1 50 LYS HZ1 H 31.802 -28.566 14.823 1.00 . A A . 50 LYS HZ1 1 1 14 17655 1 1 50 LYS HZ2 H 31.641 -30.207 14.434 1.00 . A A . 50 LYS HZ2 1 1 14 17656 1 1 50 LYS HZ3 H 32.979 -29.676 15.322 1.00 . A A . 50 LYS HZ3 1 1 14 17657 1 1 50 LYS N N 28.433 -30.767 20.187 1.00 . A A . 50 LYS N 1 1 14 17658 1 1 50 LYS NZ N 31.961 -29.537 15.164 1.00 . A A . 50 LYS NZ 1 1 14 17659 1 1 50 LYS O O 28.711 -33.786 18.930 1.00 . A A . 50 LYS O 1 1 14 17660 1 1 51 THR C C 25.472 -35.274 18.757 1.00 . A A . 51 THR C 1 1 14 17661 1 1 51 THR CA C 26.294 -34.758 19.950 1.00 . A A . 51 THR CA 1 1 14 17662 1 1 51 THR CB C 25.475 -34.936 21.254 1.00 . A A . 51 THR CB 1 1 14 17663 1 1 51 THR CG2 C 25.215 -36.408 21.561 1.00 . A A . 51 THR CG2 1 1 14 17664 1 1 51 THR H H 26.038 -32.652 20.039 1.00 . A A . 51 THR H 1 1 14 17665 1 1 51 THR HA H 27.203 -35.340 20.033 1.00 . A A . 51 THR HA 1 1 14 17666 1 1 51 THR HB H 24.526 -34.435 21.135 1.00 . A A . 51 THR HB 1 1 14 17667 1 1 51 THR HG1 H 25.712 -34.545 23.180 1.00 . A A . 51 THR HG1 1 1 14 17668 1 1 51 THR HG21 H 24.649 -36.490 22.477 1.00 . A A . 51 THR HG21 1 1 14 17669 1 1 51 THR HG22 H 26.155 -36.927 21.673 1.00 . A A . 51 THR HG22 1 1 14 17670 1 1 51 THR HG23 H 24.654 -36.852 20.751 1.00 . A A . 51 THR HG23 1 1 14 17671 1 1 51 THR N N 26.662 -33.350 19.749 1.00 . A A . 51 THR N 1 1 14 17672 1 1 51 THR O O 24.833 -34.490 18.055 1.00 . A A . 51 THR O 1 1 14 17673 1 1 51 THR OG1 O 26.176 -34.343 22.358 1.00 . A A . 51 THR OG1 1 1 14 17674 1 1 52 LEU C C 23.252 -36.970 17.489 1.00 . A A . 52 LEU C 1 1 14 17675 1 1 52 LEU CA C 24.774 -37.183 17.387 1.00 . A A . 52 LEU CA 1 1 14 17676 1 1 52 LEU CB C 25.087 -38.688 17.259 1.00 . A A . 52 LEU CB 1 1 14 17677 1 1 52 LEU CD1 C 27.118 -38.256 15.809 1.00 . A A . 52 LEU CD1 1 1 14 17678 1 1 52 LEU CD2 C 27.422 -38.859 18.234 1.00 . A A . 52 LEU CD2 1 1 14 17679 1 1 52 LEU CG C 26.561 -39.055 16.985 1.00 . A A . 52 LEU CG 1 1 14 17680 1 1 52 LEU H H 25.982 -37.172 19.141 1.00 . A A . 52 LEU H 1 1 14 17681 1 1 52 LEU HA H 25.127 -36.682 16.496 1.00 . A A . 52 LEU HA 1 1 14 17682 1 1 52 LEU HB2 H 24.784 -39.174 18.177 1.00 . A A . 52 LEU HB2 1 1 14 17683 1 1 52 LEU HB3 H 24.486 -39.087 16.452 1.00 . A A . 52 LEU HB3 1 1 14 17684 1 1 52 LEU HD11 H 27.079 -37.200 16.038 1.00 . A A . 52 LEU HD11 1 1 14 17685 1 1 52 LEU HD12 H 26.528 -38.453 14.926 1.00 . A A . 52 LEU HD12 1 1 14 17686 1 1 52 LEU HD13 H 28.143 -38.547 15.627 1.00 . A A . 52 LEU HD13 1 1 14 17687 1 1 52 LEU HD21 H 27.030 -39.463 19.040 1.00 . A A . 52 LEU HD21 1 1 14 17688 1 1 52 LEU HD22 H 27.405 -37.818 18.526 1.00 . A A . 52 LEU HD22 1 1 14 17689 1 1 52 LEU HD23 H 28.438 -39.159 18.022 1.00 . A A . 52 LEU HD23 1 1 14 17690 1 1 52 LEU HG H 26.612 -40.100 16.715 1.00 . A A . 52 LEU HG 1 1 14 17691 1 1 52 LEU N N 25.485 -36.588 18.531 1.00 . A A . 52 LEU N 1 1 14 17692 1 1 52 LEU O O 22.567 -36.834 16.473 1.00 . A A . 52 LEU O 1 1 14 17693 1 1 53 ARG C C 20.909 -35.264 18.505 1.00 . A A . 53 ARG C 1 1 14 17694 1 1 53 ARG CA C 21.307 -36.681 18.950 1.00 . A A . 53 ARG CA 1 1 14 17695 1 1 53 ARG CB C 20.958 -36.896 20.433 1.00 . A A . 53 ARG CB 1 1 14 17696 1 1 53 ARG CD C 20.067 -39.228 20.091 1.00 . A A . 53 ARG CD 1 1 14 17697 1 1 53 ARG CG C 21.040 -38.353 20.874 1.00 . A A . 53 ARG CG 1 1 14 17698 1 1 53 ARG CZ C 19.739 -41.612 19.675 1.00 . A A . 53 ARG CZ 1 1 14 17699 1 1 53 ARG H H 23.313 -37.120 19.478 1.00 . A A . 53 ARG H 1 1 14 17700 1 1 53 ARG HA H 20.747 -37.391 18.358 1.00 . A A . 53 ARG HA 1 1 14 17701 1 1 53 ARG HB2 H 21.644 -36.321 21.040 1.00 . A A . 53 ARG HB2 1 1 14 17702 1 1 53 ARG HB3 H 19.951 -36.543 20.612 1.00 . A A . 53 ARG HB3 1 1 14 17703 1 1 53 ARG HD2 H 19.058 -38.922 20.329 1.00 . A A . 53 ARG HD2 1 1 14 17704 1 1 53 ARG HD3 H 20.243 -39.084 19.034 1.00 . A A . 53 ARG HD3 1 1 14 17705 1 1 53 ARG HE H 20.718 -40.877 21.216 1.00 . A A . 53 ARG HE 1 1 14 17706 1 1 53 ARG HG2 H 22.046 -38.713 20.711 1.00 . A A . 53 ARG HG2 1 1 14 17707 1 1 53 ARG HG3 H 20.801 -38.415 21.926 1.00 . A A . 53 ARG HG3 1 1 14 17708 1 1 53 ARG HH11 H 18.805 -40.409 18.393 1.00 . A A . 53 ARG HH11 1 1 14 17709 1 1 53 ARG HH12 H 18.672 -42.100 18.065 1.00 . A A . 53 ARG HH12 1 1 14 17710 1 1 53 ARG HH21 H 20.497 -43.047 20.820 1.00 . A A . 53 ARG HH21 1 1 14 17711 1 1 53 ARG HH22 H 19.599 -43.580 19.441 1.00 . A A . 53 ARG HH22 1 1 14 17712 1 1 53 ARG N N 22.731 -36.945 18.716 1.00 . A A . 53 ARG N 1 1 14 17713 1 1 53 ARG NE N 20.216 -40.644 20.409 1.00 . A A . 53 ARG NE 1 1 14 17714 1 1 53 ARG NH1 N 19.012 -41.353 18.634 1.00 . A A . 53 ARG NH1 1 1 14 17715 1 1 53 ARG NH2 N 19.962 -42.839 20.004 1.00 . A A . 53 ARG NH2 1 1 14 17716 1 1 53 ARG O O 20.848 -34.333 19.311 1.00 . A A . 53 ARG O 1 1 14 17717 1 1 54 GLY C C 18.750 -33.570 16.808 1.00 . A A . 54 GLY C 1 1 14 17718 1 1 54 GLY CA C 20.247 -33.831 16.658 1.00 . A A . 54 GLY CA 1 1 14 17719 1 1 54 GLY H H 20.766 -35.890 16.616 1.00 . A A . 54 GLY H 1 1 14 17720 1 1 54 GLY HA2 H 20.792 -33.044 17.161 1.00 . A A . 54 GLY HA2 1 1 14 17721 1 1 54 GLY HA3 H 20.500 -33.809 15.608 1.00 . A A . 54 GLY HA3 1 1 14 17722 1 1 54 GLY N N 20.660 -35.116 17.209 1.00 . A A . 54 GLY N 1 1 14 17723 1 1 54 GLY O O 17.926 -34.448 16.542 1.00 . A A . 54 GLY O 1 1 14 17724 1 1 55 THR C C 16.337 -31.648 16.072 1.00 . A A . 55 THR C 1 1 14 17725 1 1 55 THR CA C 16.997 -31.972 17.419 1.00 . A A . 55 THR CA 1 1 14 17726 1 1 55 THR CB C 16.867 -30.740 18.351 1.00 . A A . 55 THR CB 1 1 14 17727 1 1 55 THR CG2 C 15.404 -30.390 18.607 1.00 . A A . 55 THR CG2 1 1 14 17728 1 1 55 THR H H 19.104 -31.709 17.433 1.00 . A A . 55 THR H 1 1 14 17729 1 1 55 THR HA H 16.476 -32.802 17.879 1.00 . A A . 55 THR HA 1 1 14 17730 1 1 55 THR HB H 17.345 -29.895 17.874 1.00 . A A . 55 THR HB 1 1 14 17731 1 1 55 THR HG1 H 18.227 -30.351 19.734 1.00 . A A . 55 THR HG1 1 1 14 17732 1 1 55 THR HG21 H 15.346 -29.550 19.284 1.00 . A A . 55 THR HG21 1 1 14 17733 1 1 55 THR HG22 H 14.900 -31.240 19.046 1.00 . A A . 55 THR HG22 1 1 14 17734 1 1 55 THR HG23 H 14.925 -30.131 17.674 1.00 . A A . 55 THR HG23 1 1 14 17735 1 1 55 THR N N 18.401 -32.362 17.238 1.00 . A A . 55 THR N 1 1 14 17736 1 1 55 THR O O 16.773 -30.742 15.359 1.00 . A A . 55 THR O 1 1 14 17737 1 1 55 THR OG1 O 17.523 -30.995 19.604 1.00 . A A . 55 THR OG1 1 1 14 17738 1 1 56 THR C C 13.297 -31.411 14.594 1.00 . A A . 56 THR C 1 1 14 17739 1 1 56 THR CA C 14.602 -32.205 14.440 1.00 . A A . 56 THR CA 1 1 14 17740 1 1 56 THR CB C 14.297 -33.571 13.773 1.00 . A A . 56 THR CB 1 1 14 17741 1 1 56 THR CG2 C 13.507 -33.393 12.479 1.00 . A A . 56 THR CG2 1 1 14 17742 1 1 56 THR H H 14.940 -33.050 16.364 1.00 . A A . 56 THR H 1 1 14 17743 1 1 56 THR HA H 15.270 -31.653 13.787 1.00 . A A . 56 THR HA 1 1 14 17744 1 1 56 THR HB H 13.705 -34.165 14.458 1.00 . A A . 56 THR HB 1 1 14 17745 1 1 56 THR HG1 H 15.984 -34.449 14.320 1.00 . A A . 56 THR HG1 1 1 14 17746 1 1 56 THR HG21 H 14.095 -32.826 11.772 1.00 . A A . 56 THR HG21 1 1 14 17747 1 1 56 THR HG22 H 12.586 -32.867 12.685 1.00 . A A . 56 THR HG22 1 1 14 17748 1 1 56 THR HG23 H 13.279 -34.362 12.060 1.00 . A A . 56 THR HG23 1 1 14 17749 1 1 56 THR N N 15.282 -32.382 15.731 1.00 . A A . 56 THR N 1 1 14 17750 1 1 56 THR O O 12.349 -31.867 15.235 1.00 . A A . 56 THR O 1 1 14 17751 1 1 56 THR OG1 O 15.522 -34.272 13.494 1.00 . A A . 56 THR OG1 1 1 14 17752 1 1 57 TRP C C 11.215 -29.479 12.805 1.00 . A A . 57 TRP C 1 1 14 17753 1 1 57 TRP CA C 12.078 -29.348 14.072 1.00 . A A . 57 TRP CA 1 1 14 17754 1 1 57 TRP CB C 12.515 -27.890 14.257 1.00 . A A . 57 TRP CB 1 1 14 17755 1 1 57 TRP CD1 C 14.714 -27.898 15.558 1.00 . A A . 57 TRP CD1 1 1 14 17756 1 1 57 TRP CD2 C 12.964 -27.174 16.743 1.00 . A A . 57 TRP CD2 1 1 14 17757 1 1 57 TRP CE2 C 14.108 -27.121 17.560 1.00 . A A . 57 TRP CE2 1 1 14 17758 1 1 57 TRP CE3 C 11.739 -26.766 17.273 1.00 . A A . 57 TRP CE3 1 1 14 17759 1 1 57 TRP CG C 13.377 -27.668 15.464 1.00 . A A . 57 TRP CG 1 1 14 17760 1 1 57 TRP CH2 C 12.848 -26.287 19.376 1.00 . A A . 57 TRP CH2 1 1 14 17761 1 1 57 TRP CZ2 C 14.063 -26.680 18.880 1.00 . A A . 57 TRP CZ2 1 1 14 17762 1 1 57 TRP CZ3 C 11.693 -26.329 18.585 1.00 . A A . 57 TRP CZ3 1 1 14 17763 1 1 57 TRP H H 14.038 -29.922 13.483 1.00 . A A . 57 TRP H 1 1 14 17764 1 1 57 TRP HA H 11.493 -29.650 14.930 1.00 . A A . 57 TRP HA 1 1 14 17765 1 1 57 TRP HB2 H 13.076 -27.576 13.389 1.00 . A A . 57 TRP HB2 1 1 14 17766 1 1 57 TRP HB3 H 11.637 -27.266 14.355 1.00 . A A . 57 TRP HB3 1 1 14 17767 1 1 57 TRP HD1 H 15.318 -28.282 14.752 1.00 . A A . 57 TRP HD1 1 1 14 17768 1 1 57 TRP HE1 H 16.093 -27.638 17.119 1.00 . A A . 57 TRP HE1 1 1 14 17769 1 1 57 TRP HE3 H 10.837 -26.791 16.678 1.00 . A A . 57 TRP HE3 1 1 14 17770 1 1 57 TRP HH2 H 12.766 -25.939 20.394 1.00 . A A . 57 TRP HH2 1 1 14 17771 1 1 57 TRP HZ2 H 14.947 -26.642 19.501 1.00 . A A . 57 TRP HZ2 1 1 14 17772 1 1 57 TRP HZ3 H 10.752 -26.011 19.013 1.00 . A A . 57 TRP HZ3 1 1 14 17773 1 1 57 TRP N N 13.257 -30.221 13.997 1.00 . A A . 57 TRP N 1 1 14 17774 1 1 57 TRP NE1 N 15.166 -27.567 16.812 1.00 . A A . 57 TRP NE1 1 1 14 17775 1 1 57 TRP O O 11.724 -29.388 11.688 1.00 . A A . 57 TRP O 1 1 14 17776 1 1 58 TYR C C 8.430 -28.562 11.325 1.00 . A A . 58 TYR C 1 1 14 17777 1 1 58 TYR CA C 8.989 -29.892 11.858 1.00 . A A . 58 TYR CA 1 1 14 17778 1 1 58 TYR CB C 7.826 -30.799 12.282 1.00 . A A . 58 TYR CB 1 1 14 17779 1 1 58 TYR CD1 C 9.471 -32.671 12.767 1.00 . A A . 58 TYR CD1 1 1 14 17780 1 1 58 TYR CD2 C 7.426 -32.621 13.992 1.00 . A A . 58 TYR CD2 1 1 14 17781 1 1 58 TYR CE1 C 9.857 -33.805 13.452 1.00 . A A . 58 TYR CE1 1 1 14 17782 1 1 58 TYR CE2 C 7.809 -33.754 14.681 1.00 . A A . 58 TYR CE2 1 1 14 17783 1 1 58 TYR CG C 8.249 -32.055 13.025 1.00 . A A . 58 TYR CG 1 1 14 17784 1 1 58 TYR CZ C 9.022 -34.342 14.406 1.00 . A A . 58 TYR CZ 1 1 14 17785 1 1 58 TYR H H 9.557 -29.710 13.897 1.00 . A A . 58 TYR H 1 1 14 17786 1 1 58 TYR HA H 9.539 -30.380 11.063 1.00 . A A . 58 TYR HA 1 1 14 17787 1 1 58 TYR HB2 H 7.165 -30.241 12.930 1.00 . A A . 58 TYR HB2 1 1 14 17788 1 1 58 TYR HB3 H 7.279 -31.104 11.400 1.00 . A A . 58 TYR HB3 1 1 14 17789 1 1 58 TYR HD1 H 10.125 -32.249 12.018 1.00 . A A . 58 TYR HD1 1 1 14 17790 1 1 58 TYR HD2 H 6.474 -32.158 14.209 1.00 . A A . 58 TYR HD2 1 1 14 17791 1 1 58 TYR HE1 H 10.810 -34.267 13.239 1.00 . A A . 58 TYR HE1 1 1 14 17792 1 1 58 TYR HE2 H 7.153 -34.179 15.426 1.00 . A A . 58 TYR HE2 1 1 14 17793 1 1 58 TYR HH H 10.218 -35.260 15.597 1.00 . A A . 58 TYR HH 1 1 14 17794 1 1 58 TYR N N 9.911 -29.686 12.985 1.00 . A A . 58 TYR N 1 1 14 17795 1 1 58 TYR O O 8.181 -27.627 12.089 1.00 . A A . 58 TYR O 1 1 14 17796 1 1 58 TYR OH O 9.410 -35.461 15.101 1.00 . A A . 58 TYR OH 1 1 14 17797 1 1 59 ASN C C 6.142 -27.299 9.414 1.00 . A A . 59 ASN C 1 1 14 17798 1 1 59 ASN CA C 7.682 -27.305 9.351 1.00 . A A . 59 ASN CA 1 1 14 17799 1 1 59 ASN CB C 8.164 -27.267 7.891 1.00 . A A . 59 ASN CB 1 1 14 17800 1 1 59 ASN CG C 7.894 -25.941 7.202 1.00 . A A . 59 ASN CG 1 1 14 17801 1 1 59 ASN H H 8.442 -29.280 9.464 1.00 . A A . 59 ASN H 1 1 14 17802 1 1 59 ASN HA H 8.059 -26.434 9.870 1.00 . A A . 59 ASN HA 1 1 14 17803 1 1 59 ASN HB2 H 9.229 -27.449 7.868 1.00 . A A . 59 ASN HB2 1 1 14 17804 1 1 59 ASN HB3 H 7.664 -28.048 7.334 1.00 . A A . 59 ASN HB3 1 1 14 17805 1 1 59 ASN HD21 H 9.451 -26.201 6.011 1.00 . A A . 59 ASN HD21 1 1 14 17806 1 1 59 ASN HD22 H 8.559 -24.739 5.783 1.00 . A A . 59 ASN HD22 1 1 14 17807 1 1 59 ASN N N 8.224 -28.499 10.011 1.00 . A A . 59 ASN N 1 1 14 17808 1 1 59 ASN ND2 N 8.718 -25.594 6.236 1.00 . A A . 59 ASN ND2 1 1 14 17809 1 1 59 ASN O O 5.471 -27.961 8.615 1.00 . A A . 59 ASN O 1 1 14 17810 1 1 59 ASN OD1 O 6.947 -25.240 7.522 1.00 . A A . 59 ASN OD1 1 1 14 17811 1 1 60 TYR C C 3.346 -26.105 9.323 1.00 . A A . 60 TYR C 1 1 14 17812 1 1 60 TYR CA C 4.137 -26.502 10.599 1.00 . A A . 60 TYR CA 1 1 14 17813 1 1 60 TYR CB C 3.823 -25.552 11.771 1.00 . A A . 60 TYR CB 1 1 14 17814 1 1 60 TYR CD1 C 1.746 -26.564 12.800 1.00 . A A . 60 TYR CD1 1 1 14 17815 1 1 60 TYR CD2 C 1.587 -24.364 11.894 1.00 . A A . 60 TYR CD2 1 1 14 17816 1 1 60 TYR CE1 C 0.414 -26.515 13.162 1.00 . A A . 60 TYR CE1 1 1 14 17817 1 1 60 TYR CE2 C 0.253 -24.309 12.254 1.00 . A A . 60 TYR CE2 1 1 14 17818 1 1 60 TYR CG C 2.356 -25.493 12.158 1.00 . A A . 60 TYR CG 1 1 14 17819 1 1 60 TYR CZ C -0.327 -25.388 12.888 1.00 . A A . 60 TYR CZ 1 1 14 17820 1 1 60 TYR H H 6.179 -26.021 10.950 1.00 . A A . 60 TYR H 1 1 14 17821 1 1 60 TYR HA H 3.832 -27.501 10.884 1.00 . A A . 60 TYR HA 1 1 14 17822 1 1 60 TYR HB2 H 4.378 -25.873 12.641 1.00 . A A . 60 TYR HB2 1 1 14 17823 1 1 60 TYR HB3 H 4.139 -24.553 11.505 1.00 . A A . 60 TYR HB3 1 1 14 17824 1 1 60 TYR HD1 H 2.327 -27.448 13.015 1.00 . A A . 60 TYR HD1 1 1 14 17825 1 1 60 TYR HD2 H 2.044 -23.519 11.397 1.00 . A A . 60 TYR HD2 1 1 14 17826 1 1 60 TYR HE1 H -0.039 -27.358 13.662 1.00 . A A . 60 TYR HE1 1 1 14 17827 1 1 60 TYR HE2 H -0.328 -23.423 12.041 1.00 . A A . 60 TYR HE2 1 1 14 17828 1 1 60 TYR HH H -1.768 -25.759 14.116 1.00 . A A . 60 TYR HH 1 1 14 17829 1 1 60 TYR N N 5.591 -26.551 10.371 1.00 . A A . 60 TYR N 1 1 14 17830 1 1 60 TYR O O 2.397 -26.800 8.954 1.00 . A A . 60 TYR O 1 1 14 17831 1 1 60 TYR OH O -1.657 -25.339 13.253 1.00 . A A . 60 TYR OH 1 1 14 17832 1 1 61 PRO C C 2.986 -25.772 6.340 1.00 . A A . 61 PRO C 1 1 14 17833 1 1 61 PRO CA C 3.067 -24.608 7.353 1.00 . A A . 61 PRO CA 1 1 14 17834 1 1 61 PRO CB C 3.982 -23.493 6.830 1.00 . A A . 61 PRO CB 1 1 14 17835 1 1 61 PRO CD C 4.708 -23.981 9.054 1.00 . A A . 61 PRO CD 1 1 14 17836 1 1 61 PRO CG C 4.526 -22.858 8.063 1.00 . A A . 61 PRO CG 1 1 14 17837 1 1 61 PRO HA H 2.074 -24.213 7.515 1.00 . A A . 61 PRO HA 1 1 14 17838 1 1 61 PRO HB2 H 4.770 -23.918 6.222 1.00 . A A . 61 PRO HB2 1 1 14 17839 1 1 61 PRO HB3 H 3.407 -22.790 6.243 1.00 . A A . 61 PRO HB3 1 1 14 17840 1 1 61 PRO HD2 H 5.708 -24.385 8.989 1.00 . A A . 61 PRO HD2 1 1 14 17841 1 1 61 PRO HD3 H 4.506 -23.634 10.057 1.00 . A A . 61 PRO HD3 1 1 14 17842 1 1 61 PRO HG2 H 5.475 -22.387 7.847 1.00 . A A . 61 PRO HG2 1 1 14 17843 1 1 61 PRO HG3 H 3.823 -22.129 8.445 1.00 . A A . 61 PRO HG3 1 1 14 17844 1 1 61 PRO N N 3.703 -24.986 8.634 1.00 . A A . 61 PRO N 1 1 14 17845 1 1 61 PRO O O 1.960 -25.968 5.681 1.00 . A A . 61 PRO O 1 1 14 17846 1 1 62 GLU C C 3.144 -28.814 5.821 1.00 . A A . 62 GLU C 1 1 14 17847 1 1 62 GLU CA C 4.095 -27.713 5.333 1.00 . A A . 62 GLU CA 1 1 14 17848 1 1 62 GLU CB C 5.521 -28.271 5.214 1.00 . A A . 62 GLU CB 1 1 14 17849 1 1 62 GLU CD C 6.003 -27.246 2.951 1.00 . A A . 62 GLU CD 1 1 14 17850 1 1 62 GLU CG C 6.462 -27.399 4.392 1.00 . A A . 62 GLU CG 1 1 14 17851 1 1 62 GLU H H 4.869 -26.323 6.748 1.00 . A A . 62 GLU H 1 1 14 17852 1 1 62 GLU HA H 3.767 -27.387 4.354 1.00 . A A . 62 GLU HA 1 1 14 17853 1 1 62 GLU HB2 H 5.938 -28.375 6.207 1.00 . A A . 62 GLU HB2 1 1 14 17854 1 1 62 GLU HB3 H 5.477 -29.250 4.752 1.00 . A A . 62 GLU HB3 1 1 14 17855 1 1 62 GLU HG2 H 6.517 -26.420 4.848 1.00 . A A . 62 GLU HG2 1 1 14 17856 1 1 62 GLU HG3 H 7.446 -27.849 4.395 1.00 . A A . 62 GLU HG3 1 1 14 17857 1 1 62 GLU N N 4.068 -26.544 6.223 1.00 . A A . 62 GLU N 1 1 14 17858 1 1 62 GLU O O 2.459 -29.460 5.024 1.00 . A A . 62 GLU O 1 1 14 17859 1 1 62 GLU OE1 O 6.010 -28.252 2.211 1.00 . A A . 62 GLU OE1 1 1 14 17860 1 1 62 GLU OE2 O 5.628 -26.124 2.552 1.00 . A A . 62 GLU OE2 1 1 14 17861 1 1 63 ILE C C 0.735 -29.598 7.544 1.00 . A A . 63 ILE C 1 1 14 17862 1 1 63 ILE CA C 2.203 -30.015 7.732 1.00 . A A . 63 ILE CA 1 1 14 17863 1 1 63 ILE CB C 2.519 -30.220 9.235 1.00 . A A . 63 ILE CB 1 1 14 17864 1 1 63 ILE CD1 C 4.432 -30.820 10.826 1.00 . A A . 63 ILE CD1 1 1 14 17865 1 1 63 ILE CG1 C 3.978 -30.687 9.391 1.00 . A A . 63 ILE CG1 1 1 14 17866 1 1 63 ILE CG2 C 1.548 -31.223 9.875 1.00 . A A . 63 ILE CG2 1 1 14 17867 1 1 63 ILE H H 3.698 -28.502 7.720 1.00 . A A . 63 ILE H 1 1 14 17868 1 1 63 ILE HA H 2.363 -30.956 7.220 1.00 . A A . 63 ILE HA 1 1 14 17869 1 1 63 ILE HB H 2.399 -29.270 9.738 1.00 . A A . 63 ILE HB 1 1 14 17870 1 1 63 ILE HD11 H 5.461 -31.148 10.848 1.00 . A A . 63 ILE HD11 1 1 14 17871 1 1 63 ILE HD12 H 3.813 -31.545 11.334 1.00 . A A . 63 ILE HD12 1 1 14 17872 1 1 63 ILE HD13 H 4.348 -29.863 11.320 1.00 . A A . 63 ILE HD13 1 1 14 17873 1 1 63 ILE HG12 H 4.093 -31.652 8.921 1.00 . A A . 63 ILE HG12 1 1 14 17874 1 1 63 ILE HG13 H 4.632 -29.977 8.902 1.00 . A A . 63 ILE HG13 1 1 14 17875 1 1 63 ILE HG21 H 0.537 -30.847 9.795 1.00 . A A . 63 ILE HG21 1 1 14 17876 1 1 63 ILE HG22 H 1.795 -31.355 10.920 1.00 . A A . 63 ILE HG22 1 1 14 17877 1 1 63 ILE HG23 H 1.619 -32.174 9.367 1.00 . A A . 63 ILE HG23 1 1 14 17878 1 1 63 ILE N N 3.105 -29.026 7.134 1.00 . A A . 63 ILE N 1 1 14 17879 1 1 63 ILE O O -0.145 -30.441 7.379 1.00 . A A . 63 ILE O 1 1 14 17880 1 1 64 ASN C C -1.237 -28.142 5.788 1.00 . A A . 64 ASN C 1 1 14 17881 1 1 64 ASN CA C -0.840 -27.748 7.223 1.00 . A A . 64 ASN CA 1 1 14 17882 1 1 64 ASN CB C -0.834 -26.219 7.362 1.00 . A A . 64 ASN CB 1 1 14 17883 1 1 64 ASN CG C -2.187 -25.592 7.068 1.00 . A A . 64 ASN CG 1 1 14 17884 1 1 64 ASN H H 1.209 -27.671 7.789 1.00 . A A . 64 ASN H 1 1 14 17885 1 1 64 ASN HA H -1.555 -28.167 7.917 1.00 . A A . 64 ASN HA 1 1 14 17886 1 1 64 ASN HB2 H -0.550 -25.955 8.371 1.00 . A A . 64 ASN HB2 1 1 14 17887 1 1 64 ASN HB3 H -0.108 -25.807 6.674 1.00 . A A . 64 ASN HB3 1 1 14 17888 1 1 64 ASN HD21 H -1.313 -24.041 6.203 1.00 . A A . 64 ASN HD21 1 1 14 17889 1 1 64 ASN HD22 H -3.038 -24.010 6.250 1.00 . A A . 64 ASN HD22 1 1 14 17890 1 1 64 ASN N N 0.486 -28.289 7.552 1.00 . A A . 64 ASN N 1 1 14 17891 1 1 64 ASN ND2 N -2.179 -24.433 6.445 1.00 . A A . 64 ASN ND2 1 1 14 17892 1 1 64 ASN O O -2.374 -28.538 5.523 1.00 . A A . 64 ASN O 1 1 14 17893 1 1 64 ASN OD1 O -3.233 -26.154 7.375 1.00 . A A . 64 ASN OD1 1 1 14 17894 1 1 65 LYS C C -0.693 -29.959 3.352 1.00 . A A . 65 LYS C 1 1 14 17895 1 1 65 LYS CA C -0.487 -28.434 3.469 1.00 . A A . 65 LYS CA 1 1 14 17896 1 1 65 LYS CB C 0.700 -27.962 2.610 1.00 . A A . 65 LYS CB 1 1 14 17897 1 1 65 LYS CD C 1.632 -27.663 0.266 1.00 . A A . 65 LYS CD 1 1 14 17898 1 1 65 LYS CE C 3.050 -27.622 0.830 1.00 . A A . 65 LYS CE 1 1 14 17899 1 1 65 LYS CG C 0.668 -28.448 1.159 1.00 . A A . 65 LYS CG 1 1 14 17900 1 1 65 LYS H H 0.588 -27.650 5.127 1.00 . A A . 65 LYS H 1 1 14 17901 1 1 65 LYS HA H -1.385 -27.943 3.117 1.00 . A A . 65 LYS HA 1 1 14 17902 1 1 65 LYS HB2 H 0.710 -26.880 2.602 1.00 . A A . 65 LYS HB2 1 1 14 17903 1 1 65 LYS HB3 H 1.616 -28.313 3.063 1.00 . A A . 65 LYS HB3 1 1 14 17904 1 1 65 LYS HD2 H 1.661 -28.127 -0.708 1.00 . A A . 65 LYS HD2 1 1 14 17905 1 1 65 LYS HD3 H 1.267 -26.650 0.168 1.00 . A A . 65 LYS HD3 1 1 14 17906 1 1 65 LYS HE2 H 3.664 -27.014 0.182 1.00 . A A . 65 LYS HE2 1 1 14 17907 1 1 65 LYS HE3 H 3.020 -27.174 1.814 1.00 . A A . 65 LYS HE3 1 1 14 17908 1 1 65 LYS HG2 H 0.943 -29.493 1.133 1.00 . A A . 65 LYS HG2 1 1 14 17909 1 1 65 LYS HG3 H -0.337 -28.332 0.774 1.00 . A A . 65 LYS HG3 1 1 14 17910 1 1 65 LYS HZ1 H 4.627 -28.896 1.314 1.00 . A A . 65 LYS HZ1 1 1 14 17911 1 1 65 LYS HZ2 H 3.707 -29.426 -0.003 1.00 . A A . 65 LYS HZ2 1 1 14 17912 1 1 65 LYS HZ3 H 3.100 -29.573 1.568 1.00 . A A . 65 LYS HZ3 1 1 14 17913 1 1 65 LYS N N -0.281 -28.027 4.865 1.00 . A A . 65 LYS N 1 1 14 17914 1 1 65 LYS NZ N 3.662 -28.972 0.935 1.00 . A A . 65 LYS NZ 1 1 14 17915 1 1 65 LYS O O -1.330 -30.443 2.413 1.00 . A A . 65 LYS O 1 1 14 17916 1 1 66 PHE C C -1.862 -32.410 4.880 1.00 . A A . 66 PHE C 1 1 14 17917 1 1 66 PHE CA C -0.421 -32.153 4.403 1.00 . A A . 66 PHE CA 1 1 14 17918 1 1 66 PHE CB C 0.584 -32.815 5.357 1.00 . A A . 66 PHE CB 1 1 14 17919 1 1 66 PHE CD1 C 0.657 -35.238 4.661 1.00 . A A . 66 PHE CD1 1 1 14 17920 1 1 66 PHE CD2 C -0.280 -34.706 6.793 1.00 . A A . 66 PHE CD2 1 1 14 17921 1 1 66 PHE CE1 C 0.412 -36.580 4.889 1.00 . A A . 66 PHE CE1 1 1 14 17922 1 1 66 PHE CE2 C -0.525 -36.047 7.022 1.00 . A A . 66 PHE CE2 1 1 14 17923 1 1 66 PHE CG C 0.316 -34.283 5.608 1.00 . A A . 66 PHE CG 1 1 14 17924 1 1 66 PHE CZ C -0.178 -36.984 6.069 1.00 . A A . 66 PHE CZ 1 1 14 17925 1 1 66 PHE H H 0.436 -30.291 4.967 1.00 . A A . 66 PHE H 1 1 14 17926 1 1 66 PHE HA H -0.299 -32.577 3.416 1.00 . A A . 66 PHE HA 1 1 14 17927 1 1 66 PHE HB2 H 1.577 -32.727 4.940 1.00 . A A . 66 PHE HB2 1 1 14 17928 1 1 66 PHE HB3 H 0.555 -32.302 6.308 1.00 . A A . 66 PHE HB3 1 1 14 17929 1 1 66 PHE HD1 H 1.119 -34.928 3.735 1.00 . A A . 66 PHE HD1 1 1 14 17930 1 1 66 PHE HD2 H -0.554 -33.975 7.540 1.00 . A A . 66 PHE HD2 1 1 14 17931 1 1 66 PHE HE1 H 0.682 -37.312 4.143 1.00 . A A . 66 PHE HE1 1 1 14 17932 1 1 66 PHE HE2 H -0.988 -36.361 7.945 1.00 . A A . 66 PHE HE2 1 1 14 17933 1 1 66 PHE HZ H -0.368 -38.035 6.245 1.00 . A A . 66 PHE HZ 1 1 14 17934 1 1 66 PHE N N -0.156 -30.710 4.310 1.00 . A A . 66 PHE N 1 1 14 17935 1 1 66 PHE O O -2.622 -33.141 4.241 1.00 . A A . 66 PHE O 1 1 14 17936 1 1 67 ILE C C -4.641 -31.442 5.532 1.00 . A A . 67 ILE C 1 1 14 17937 1 1 67 ILE CA C -3.588 -31.896 6.558 1.00 . A A . 67 ILE CA 1 1 14 17938 1 1 67 ILE CB C -3.731 -31.054 7.857 1.00 . A A . 67 ILE CB 1 1 14 17939 1 1 67 ILE CD1 C -2.757 -30.732 10.211 1.00 . A A . 67 ILE CD1 1 1 14 17940 1 1 67 ILE CG1 C -2.720 -31.527 8.917 1.00 . A A . 67 ILE CG1 1 1 14 17941 1 1 67 ILE CG2 C -5.156 -31.131 8.405 1.00 . A A . 67 ILE CG2 1 1 14 17942 1 1 67 ILE H H -1.564 -31.252 6.483 1.00 . A A . 67 ILE H 1 1 14 17943 1 1 67 ILE HA H -3.767 -32.933 6.804 1.00 . A A . 67 ILE HA 1 1 14 17944 1 1 67 ILE HB H -3.525 -30.022 7.611 1.00 . A A . 67 ILE HB 1 1 14 17945 1 1 67 ILE HD11 H -2.547 -29.693 10.004 1.00 . A A . 67 ILE HD11 1 1 14 17946 1 1 67 ILE HD12 H -2.012 -31.120 10.890 1.00 . A A . 67 ILE HD12 1 1 14 17947 1 1 67 ILE HD13 H -3.735 -30.819 10.663 1.00 . A A . 67 ILE HD13 1 1 14 17948 1 1 67 ILE HG12 H -2.922 -32.559 9.162 1.00 . A A . 67 ILE HG12 1 1 14 17949 1 1 67 ILE HG13 H -1.721 -31.449 8.511 1.00 . A A . 67 ILE HG13 1 1 14 17950 1 1 67 ILE HG21 H -5.397 -32.158 8.639 1.00 . A A . 67 ILE HG21 1 1 14 17951 1 1 67 ILE HG22 H -5.851 -30.759 7.666 1.00 . A A . 67 ILE HG22 1 1 14 17952 1 1 67 ILE HG23 H -5.231 -30.530 9.300 1.00 . A A . 67 ILE HG23 1 1 14 17953 1 1 67 ILE N N -2.228 -31.791 6.005 1.00 . A A . 67 ILE N 1 1 14 17954 1 1 67 ILE O O -5.781 -31.910 5.546 1.00 . A A . 67 ILE O 1 1 14 17955 1 1 68 ARG C C -5.743 -31.254 2.807 1.00 . A A . 68 ARG C 1 1 14 17956 1 1 68 ARG CA C -5.092 -30.071 3.541 1.00 . A A . 68 ARG CA 1 1 14 17957 1 1 68 ARG CB C -4.260 -29.244 2.546 1.00 . A A . 68 ARG CB 1 1 14 17958 1 1 68 ARG CD C -5.897 -27.506 1.651 1.00 . A A . 68 ARG CD 1 1 14 17959 1 1 68 ARG CG C -5.033 -28.726 1.328 1.00 . A A . 68 ARG CG 1 1 14 17960 1 1 68 ARG CZ C -7.265 -27.137 3.651 1.00 . A A . 68 ARG CZ 1 1 14 17961 1 1 68 ARG H H -3.334 -30.161 4.728 1.00 . A A . 68 ARG H 1 1 14 17962 1 1 68 ARG HA H -5.867 -29.447 3.961 1.00 . A A . 68 ARG HA 1 1 14 17963 1 1 68 ARG HB2 H -3.847 -28.392 3.068 1.00 . A A . 68 ARG HB2 1 1 14 17964 1 1 68 ARG HB3 H -3.444 -29.858 2.191 1.00 . A A . 68 ARG HB3 1 1 14 17965 1 1 68 ARG HD2 H -5.272 -26.750 2.102 1.00 . A A . 68 ARG HD2 1 1 14 17966 1 1 68 ARG HD3 H -6.308 -27.120 0.728 1.00 . A A . 68 ARG HD3 1 1 14 17967 1 1 68 ARG HE H -7.592 -28.553 2.325 1.00 . A A . 68 ARG HE 1 1 14 17968 1 1 68 ARG HG2 H -4.324 -28.451 0.561 1.00 . A A . 68 ARG HG2 1 1 14 17969 1 1 68 ARG HG3 H -5.670 -29.516 0.957 1.00 . A A . 68 ARG HG3 1 1 14 17970 1 1 68 ARG HH11 H -5.673 -25.943 3.518 1.00 . A A . 68 ARG HH11 1 1 14 17971 1 1 68 ARG HH12 H -6.719 -25.659 4.865 1.00 . A A . 68 ARG HH12 1 1 14 17972 1 1 68 ARG HH21 H -8.905 -28.179 4.062 1.00 . A A . 68 ARG HH21 1 1 14 17973 1 1 68 ARG HH22 H -8.491 -26.940 5.199 1.00 . A A . 68 ARG HH22 1 1 14 17974 1 1 68 ARG N N -4.236 -30.533 4.642 1.00 . A A . 68 ARG N 1 1 14 17975 1 1 68 ARG NE N -7.000 -27.813 2.564 1.00 . A A . 68 ARG NE 1 1 14 17976 1 1 68 ARG NH1 N -6.489 -26.175 4.043 1.00 . A A . 68 ARG NH1 1 1 14 17977 1 1 68 ARG NH2 N -8.301 -27.439 4.358 1.00 . A A . 68 ARG NH2 1 1 14 17978 1 1 68 ARG O O -6.968 -31.351 2.732 1.00 . A A . 68 ARG O 1 1 14 17979 1 1 69 ASP C C -6.442 -34.114 2.342 1.00 . A A . 69 ASP C 1 1 14 17980 1 1 69 ASP CA C -5.389 -33.327 1.545 1.00 . A A . 69 ASP CA 1 1 14 17981 1 1 69 ASP CB C -4.213 -34.245 1.185 1.00 . A A . 69 ASP CB 1 1 14 17982 1 1 69 ASP CG C -4.655 -35.467 0.396 1.00 . A A . 69 ASP CG 1 1 14 17983 1 1 69 ASP H H -3.945 -32.049 2.432 1.00 . A A . 69 ASP H 1 1 14 17984 1 1 69 ASP HA H -5.841 -32.965 0.632 1.00 . A A . 69 ASP HA 1 1 14 17985 1 1 69 ASP HB2 H -3.504 -33.689 0.587 1.00 . A A . 69 ASP HB2 1 1 14 17986 1 1 69 ASP HB3 H -3.728 -34.573 2.093 1.00 . A A . 69 ASP HB3 1 1 14 17987 1 1 69 ASP N N -4.909 -32.162 2.295 1.00 . A A . 69 ASP N 1 1 14 17988 1 1 69 ASP O O -7.509 -34.452 1.825 1.00 . A A . 69 ASP O 1 1 14 17989 1 1 69 ASP OD1 O -4.917 -35.334 -0.814 1.00 . A A . 69 ASP OD1 1 1 14 17990 1 1 69 ASP OD2 O -4.769 -36.565 0.982 1.00 . A A . 69 ASP OD2 1 1 14 17991 1 1 70 SER C C -8.377 -34.413 4.671 1.00 . A A . 70 SER C 1 1 14 17992 1 1 70 SER CA C -7.051 -35.154 4.463 1.00 . A A . 70 SER CA 1 1 14 17993 1 1 70 SER CB C -6.397 -35.445 5.820 1.00 . A A . 70 SER CB 1 1 14 17994 1 1 70 SER H H -5.275 -34.097 3.964 1.00 . A A . 70 SER H 1 1 14 17995 1 1 70 SER HA H -7.257 -36.094 3.971 1.00 . A A . 70 SER HA 1 1 14 17996 1 1 70 SER HB2 H -6.122 -34.512 6.294 1.00 . A A . 70 SER HB2 1 1 14 17997 1 1 70 SER HB3 H -7.097 -35.974 6.451 1.00 . A A . 70 SER HB3 1 1 14 17998 1 1 70 SER HG H -5.239 -36.672 4.808 1.00 . A A . 70 SER HG 1 1 14 17999 1 1 70 SER N N -6.137 -34.399 3.603 1.00 . A A . 70 SER N 1 1 14 18000 1 1 70 SER O O -9.442 -34.931 4.342 1.00 . A A . 70 SER O 1 1 14 18001 1 1 70 SER OG O -5.229 -36.239 5.670 1.00 . A A . 70 SER OG 1 1 14 18002 1 1 71 LEU C C -10.485 -32.231 4.398 1.00 . A A . 71 LEU C 1 1 14 18003 1 1 71 LEU CA C -9.498 -32.422 5.566 1.00 . A A . 71 LEU CA 1 1 14 18004 1 1 71 LEU CB C -9.090 -31.054 6.132 1.00 . A A . 71 LEU CB 1 1 14 18005 1 1 71 LEU CD1 C -10.952 -30.903 7.837 1.00 . A A . 71 LEU CD1 1 1 14 18006 1 1 71 LEU CD2 C -9.743 -28.824 7.113 1.00 . A A . 71 LEU CD2 1 1 14 18007 1 1 71 LEU CG C -10.247 -30.197 6.679 1.00 . A A . 71 LEU CG 1 1 14 18008 1 1 71 LEU H H -7.419 -32.778 5.305 1.00 . A A . 71 LEU H 1 1 14 18009 1 1 71 LEU HA H -9.997 -32.978 6.346 1.00 . A A . 71 LEU HA 1 1 14 18010 1 1 71 LEU HB2 H -8.378 -31.217 6.929 1.00 . A A . 71 LEU HB2 1 1 14 18011 1 1 71 LEU HB3 H -8.598 -30.496 5.346 1.00 . A A . 71 LEU HB3 1 1 14 18012 1 1 71 LEU HD11 H -10.248 -31.075 8.639 1.00 . A A . 71 LEU HD11 1 1 14 18013 1 1 71 LEU HD12 H -11.348 -31.848 7.498 1.00 . A A . 71 LEU HD12 1 1 14 18014 1 1 71 LEU HD13 H -11.763 -30.284 8.196 1.00 . A A . 71 LEU HD13 1 1 14 18015 1 1 71 LEU HD21 H -10.575 -28.233 7.470 1.00 . A A . 71 LEU HD21 1 1 14 18016 1 1 71 LEU HD22 H -9.282 -28.324 6.272 1.00 . A A . 71 LEU HD22 1 1 14 18017 1 1 71 LEU HD23 H -9.017 -28.937 7.905 1.00 . A A . 71 LEU HD23 1 1 14 18018 1 1 71 LEU HG H -10.975 -30.047 5.894 1.00 . A A . 71 LEU HG 1 1 14 18019 1 1 71 LEU N N -8.302 -33.187 5.184 1.00 . A A . 71 LEU N 1 1 14 18020 1 1 71 LEU O O -11.700 -32.232 4.603 1.00 . A A . 71 LEU O 1 1 14 18021 1 1 72 GLU C C -11.710 -33.055 1.674 1.00 . A A . 72 GLU C 1 1 14 18022 1 1 72 GLU CA C -10.827 -31.836 2.010 1.00 . A A . 72 GLU CA 1 1 14 18023 1 1 72 GLU CB C -9.985 -31.446 0.786 1.00 . A A . 72 GLU CB 1 1 14 18024 1 1 72 GLU CD C -9.915 -28.972 1.420 1.00 . A A . 72 GLU CD 1 1 14 18025 1 1 72 GLU CG C -9.123 -30.197 0.981 1.00 . A A . 72 GLU CG 1 1 14 18026 1 1 72 GLU H H -8.995 -32.102 3.063 1.00 . A A . 72 GLU H 1 1 14 18027 1 1 72 GLU HA H -11.478 -31.007 2.253 1.00 . A A . 72 GLU HA 1 1 14 18028 1 1 72 GLU HB2 H -9.331 -32.271 0.539 1.00 . A A . 72 GLU HB2 1 1 14 18029 1 1 72 GLU HB3 H -10.650 -31.270 -0.050 1.00 . A A . 72 GLU HB3 1 1 14 18030 1 1 72 GLU HG2 H -8.376 -30.410 1.731 1.00 . A A . 72 GLU HG2 1 1 14 18031 1 1 72 GLU HG3 H -8.628 -29.971 0.047 1.00 . A A . 72 GLU HG3 1 1 14 18032 1 1 72 GLU N N -9.969 -32.073 3.179 1.00 . A A . 72 GLU N 1 1 14 18033 1 1 72 GLU O O -12.940 -32.948 1.646 1.00 . A A . 72 GLU O 1 1 14 18034 1 1 72 GLU OE1 O -10.477 -28.271 0.549 1.00 . A A . 72 GLU OE1 1 1 14 18035 1 1 72 GLU OE2 O -9.961 -28.695 2.637 1.00 . A A . 72 GLU OE2 1 1 14 18036 1 1 73 HIS C C -12.092 -36.346 2.287 1.00 . A A . 73 HIS C 1 1 14 18037 1 1 73 HIS CA C -11.860 -35.428 1.069 1.00 . A A . 73 HIS CA 1 1 14 18038 1 1 73 HIS CB C -11.199 -36.195 -0.091 1.00 . A A . 73 HIS CB 1 1 14 18039 1 1 73 HIS CD2 C -8.606 -36.085 -0.215 1.00 . A A . 73 HIS CD2 1 1 14 18040 1 1 73 HIS CE1 C -8.159 -37.937 0.862 1.00 . A A . 73 HIS CE1 1 1 14 18041 1 1 73 HIS CG C -9.788 -36.637 0.153 1.00 . A A . 73 HIS CG 1 1 14 18042 1 1 73 HIS H H -10.113 -34.256 1.461 1.00 . A A . 73 HIS H 1 1 14 18043 1 1 73 HIS HA H -12.833 -35.092 0.731 1.00 . A A . 73 HIS HA 1 1 14 18044 1 1 73 HIS HB2 H -11.783 -37.078 -0.301 1.00 . A A . 73 HIS HB2 1 1 14 18045 1 1 73 HIS HB3 H -11.199 -35.563 -0.968 1.00 . A A . 73 HIS HB3 1 1 14 18046 1 1 73 HIS HD1 H -10.113 -38.439 1.201 1.00 . A A . 73 HIS HD1 1 1 14 18047 1 1 73 HIS HD2 H -8.471 -35.166 -0.768 1.00 . A A . 73 HIS HD2 1 1 14 18048 1 1 73 HIS HE1 H -7.625 -38.754 1.325 1.00 . A A . 73 HIS HE1 1 1 14 18049 1 1 73 HIS HE2 H -6.654 -36.706 0.240 1.00 . A A . 73 HIS HE2 1 1 14 18050 1 1 73 HIS N N -11.092 -34.216 1.417 1.00 . A A . 73 HIS N 1 1 14 18051 1 1 73 HIS ND1 N -9.469 -37.797 0.825 1.00 . A A . 73 HIS ND1 1 1 14 18052 1 1 73 HIS NE2 N -7.614 -36.916 0.239 1.00 . A A . 73 HIS NE2 1 1 14 18053 1 1 73 HIS O O -12.405 -37.527 2.140 1.00 . A A . 73 HIS O 1 1 14 18054 1 1 74 HIS C C -13.240 -35.453 5.532 1.00 . A A . 74 HIS C 1 1 14 18055 1 1 74 HIS CA C -12.383 -36.437 4.728 1.00 . A A . 74 HIS CA 1 1 14 18056 1 1 74 HIS CB C -11.203 -36.913 5.592 1.00 . A A . 74 HIS CB 1 1 14 18057 1 1 74 HIS CD2 C -9.301 -38.101 4.279 1.00 . A A . 74 HIS CD2 1 1 14 18058 1 1 74 HIS CE1 C -9.965 -40.164 4.575 1.00 . A A . 74 HIS CE1 1 1 14 18059 1 1 74 HIS CG C -10.440 -38.063 5.010 1.00 . A A . 74 HIS CG 1 1 14 18060 1 1 74 HIS H H -11.495 -34.914 3.541 1.00 . A A . 74 HIS H 1 1 14 18061 1 1 74 HIS HA H -12.995 -37.290 4.461 1.00 . A A . 74 HIS HA 1 1 14 18062 1 1 74 HIS HB2 H -10.512 -36.094 5.731 1.00 . A A . 74 HIS HB2 1 1 14 18063 1 1 74 HIS HB3 H -11.578 -37.222 6.559 1.00 . A A . 74 HIS HB3 1 1 14 18064 1 1 74 HIS HD1 H -11.616 -39.677 5.670 1.00 . A A . 74 HIS HD1 1 1 14 18065 1 1 74 HIS HD2 H -8.720 -37.250 3.952 1.00 . A A . 74 HIS HD2 1 1 14 18066 1 1 74 HIS HE1 H -10.023 -41.240 4.538 1.00 . A A . 74 HIS HE1 1 1 14 18067 1 1 74 HIS HE2 H -8.146 -39.766 3.756 1.00 . A A . 74 HIS HE2 1 1 14 18068 1 1 74 HIS N N -11.930 -35.792 3.484 1.00 . A A . 74 HIS N 1 1 14 18069 1 1 74 HIS ND1 N -10.826 -39.371 5.174 1.00 . A A . 74 HIS ND1 1 1 14 18070 1 1 74 HIS NE2 N -9.026 -39.423 4.022 1.00 . A A . 74 HIS NE2 1 1 14 18071 1 1 74 HIS O O -13.412 -34.303 5.131 1.00 . A A . 74 HIS O 1 1 14 18072 1 1 75 HIS C C -14.175 -35.126 8.980 1.00 . A A . 75 HIS C 1 1 14 18073 1 1 75 HIS CA C -14.591 -35.010 7.510 1.00 . A A . 75 HIS CA 1 1 14 18074 1 1 75 HIS CB C -16.085 -35.309 7.346 1.00 . A A . 75 HIS CB 1 1 14 18075 1 1 75 HIS CD2 C -17.500 -35.814 5.223 1.00 . A A . 75 HIS CD2 1 1 14 18076 1 1 75 HIS CE1 C -16.695 -34.242 3.930 1.00 . A A . 75 HIS CE1 1 1 14 18077 1 1 75 HIS CG C -16.575 -35.131 5.940 1.00 . A A . 75 HIS CG 1 1 14 18078 1 1 75 HIS H H -13.659 -36.830 6.923 1.00 . A A . 75 HIS H 1 1 14 18079 1 1 75 HIS HA H -14.408 -33.991 7.190 1.00 . A A . 75 HIS HA 1 1 14 18080 1 1 75 HIS HB2 H -16.277 -36.332 7.641 1.00 . A A . 75 HIS HB2 1 1 14 18081 1 1 75 HIS HB3 H -16.651 -34.643 7.983 1.00 . A A . 75 HIS HB3 1 1 14 18082 1 1 75 HIS HD1 H -15.391 -33.498 5.311 1.00 . A A . 75 HIS HD1 1 1 14 18083 1 1 75 HIS HD2 H -18.093 -36.649 5.570 1.00 . A A . 75 HIS HD2 1 1 14 18084 1 1 75 HIS HE1 H -16.521 -33.603 3.079 1.00 . A A . 75 HIS HE1 1 1 14 18085 1 1 75 HIS HE2 H -18.243 -35.410 3.302 1.00 . A A . 75 HIS HE2 1 1 14 18086 1 1 75 HIS N N -13.790 -35.895 6.657 1.00 . A A . 75 HIS N 1 1 14 18087 1 1 75 HIS ND1 N -16.091 -34.154 5.094 1.00 . A A . 75 HIS ND1 1 1 14 18088 1 1 75 HIS NE2 N -17.552 -35.238 3.978 1.00 . A A . 75 HIS NE2 1 1 14 18089 1 1 75 HIS O O -14.617 -36.023 9.700 1.00 . A A . 75 HIS O 1 1 14 18090 1 1 76 HIS C C -13.857 -33.600 11.747 1.00 . A A . 76 HIS C 1 1 14 18091 1 1 76 HIS CA C -12.820 -34.202 10.790 1.00 . A A . 76 HIS CA 1 1 14 18092 1 1 76 HIS CB C -11.490 -33.434 10.871 1.00 . A A . 76 HIS CB 1 1 14 18093 1 1 76 HIS CD2 C -10.518 -34.369 13.096 1.00 . A A . 76 HIS CD2 1 1 14 18094 1 1 76 HIS CE1 C -10.102 -32.462 14.084 1.00 . A A . 76 HIS CE1 1 1 14 18095 1 1 76 HIS CG C -10.895 -33.380 12.249 1.00 . A A . 76 HIS CG 1 1 14 18096 1 1 76 HIS H H -13.021 -33.507 8.798 1.00 . A A . 76 HIS H 1 1 14 18097 1 1 76 HIS HA H -12.645 -35.230 11.080 1.00 . A A . 76 HIS HA 1 1 14 18098 1 1 76 HIS HB2 H -10.770 -33.909 10.222 1.00 . A A . 76 HIS HB2 1 1 14 18099 1 1 76 HIS HB3 H -11.650 -32.419 10.537 1.00 . A A . 76 HIS HB3 1 1 14 18100 1 1 76 HIS HD1 H -10.778 -31.298 12.551 1.00 . A A . 76 HIS HD1 1 1 14 18101 1 1 76 HIS HD2 H -10.596 -35.433 12.916 1.00 . A A . 76 HIS HD2 1 1 14 18102 1 1 76 HIS HE1 H -9.792 -31.729 14.814 1.00 . A A . 76 HIS HE1 1 1 14 18103 1 1 76 HIS HE2 H -9.903 -34.221 15.090 1.00 . A A . 76 HIS HE2 1 1 14 18104 1 1 76 HIS N N -13.319 -34.206 9.416 1.00 . A A . 76 HIS N 1 1 14 18105 1 1 76 HIS ND1 N -10.620 -32.200 12.903 1.00 . A A . 76 HIS ND1 1 1 14 18106 1 1 76 HIS NE2 N -10.030 -33.769 14.230 1.00 . A A . 76 HIS NE2 1 1 14 18107 1 1 76 HIS O O -13.761 -32.439 12.146 1.00 . A A . 76 HIS O 1 1 14 18108 1 1 77 HIS C C -15.399 -33.928 14.459 1.00 . A A . 77 HIS C 1 1 14 18109 1 1 77 HIS CA C -15.915 -33.966 13.012 1.00 . A A . 77 HIS CA 1 1 14 18110 1 1 77 HIS CB C -17.130 -34.898 12.910 1.00 . A A . 77 HIS CB 1 1 14 18111 1 1 77 HIS CD2 C -19.244 -33.762 13.928 1.00 . A A . 77 HIS CD2 1 1 14 18112 1 1 77 HIS CE1 C -19.274 -34.833 15.840 1.00 . A A . 77 HIS CE1 1 1 14 18113 1 1 77 HIS CG C -18.193 -34.621 13.934 1.00 . A A . 77 HIS CG 1 1 14 18114 1 1 77 HIS H H -14.911 -35.294 11.690 1.00 . A A . 77 HIS H 1 1 14 18115 1 1 77 HIS HA H -16.218 -32.968 12.724 1.00 . A A . 77 HIS HA 1 1 14 18116 1 1 77 HIS HB2 H -17.577 -34.794 11.932 1.00 . A A . 77 HIS HB2 1 1 14 18117 1 1 77 HIS HB3 H -16.802 -35.919 13.042 1.00 . A A . 77 HIS HB3 1 1 14 18118 1 1 77 HIS HD1 H -17.620 -35.963 15.455 1.00 . A A . 77 HIS HD1 1 1 14 18119 1 1 77 HIS HD2 H -19.516 -33.081 13.135 1.00 . A A . 77 HIS HD2 1 1 14 18120 1 1 77 HIS HE1 H -19.559 -35.165 16.827 1.00 . A A . 77 HIS HE1 1 1 14 18121 1 1 77 HIS HE2 H -20.773 -33.531 15.354 1.00 . A A . 77 HIS HE2 1 1 14 18122 1 1 77 HIS N N -14.866 -34.394 12.083 1.00 . A A . 77 HIS N 1 1 14 18123 1 1 77 HIS ND1 N -18.247 -35.273 15.147 1.00 . A A . 77 HIS ND1 1 1 14 18124 1 1 77 HIS NE2 N -19.897 -33.918 15.127 1.00 . A A . 77 HIS NE2 1 1 14 18125 1 1 77 HIS O O -15.382 -34.952 15.146 1.00 . A A . 77 HIS O 1 1 14 18126 1 1 78 HIS C C -13.173 -33.271 16.578 1.00 . A A . 78 HIS C 1 1 14 18127 1 1 78 HIS CA C -14.496 -32.520 16.276 1.00 . A A . 78 HIS CA 1 1 14 18128 1 1 78 HIS CB C -15.593 -32.906 17.287 1.00 . A A . 78 HIS CB 1 1 14 18129 1 1 78 HIS CD2 C -14.650 -33.261 19.682 1.00 . A A . 78 HIS CD2 1 1 14 18130 1 1 78 HIS CE1 C -15.152 -31.298 20.510 1.00 . A A . 78 HIS CE1 1 1 14 18131 1 1 78 HIS CG C -15.262 -32.550 18.705 1.00 . A A . 78 HIS CG 1 1 14 18132 1 1 78 HIS H H -14.985 -31.981 14.278 1.00 . A A . 78 HIS H 1 1 14 18133 1 1 78 HIS HA H -14.308 -31.459 16.372 1.00 . A A . 78 HIS HA 1 1 14 18134 1 1 78 HIS HB2 H -16.509 -32.395 17.025 1.00 . A A . 78 HIS HB2 1 1 14 18135 1 1 78 HIS HB3 H -15.760 -33.973 17.240 1.00 . A A . 78 HIS HB3 1 1 14 18136 1 1 78 HIS HD1 H -16.004 -30.578 18.798 1.00 . A A . 78 HIS HD1 1 1 14 18137 1 1 78 HIS HD2 H -14.281 -34.275 19.603 1.00 . A A . 78 HIS HD2 1 1 14 18138 1 1 78 HIS HE1 H -15.259 -30.467 21.191 1.00 . A A . 78 HIS HE1 1 1 14 18139 1 1 78 HIS HE2 H -14.021 -32.620 21.576 1.00 . A A . 78 HIS HE2 1 1 14 18140 1 1 78 HIS N N -14.975 -32.742 14.899 1.00 . A A . 78 HIS N 1 1 14 18141 1 1 78 HIS ND1 N -15.563 -31.326 19.261 1.00 . A A . 78 HIS ND1 1 1 14 18142 1 1 78 HIS NE2 N -14.593 -32.456 20.794 1.00 . A A . 78 HIS NE2 1 1 14 18143 1 1 78 HIS O O -12.092 -32.653 16.456 1.00 . A A . 78 HIS O 1 1 14 18144 1 1 78 HIS OXT O -13.215 -34.463 16.954 1.00 . A A . 78 HIS OXT 1 1 15 18145 1 1 1 MET C C 3.080 0.026 5.425 1.00 . A A . 1 MET C 1 1 15 18146 1 1 1 MET CA C 3.087 1.542 5.691 1.00 . A A . 1 MET CA 1 1 15 18147 1 1 1 MET CB C 2.663 2.284 4.414 1.00 . A A . 1 MET CB 1 1 15 18148 1 1 1 MET CE C 0.481 3.899 2.682 1.00 . A A . 1 MET CE 1 1 15 18149 1 1 1 MET CG C 2.501 3.788 4.590 1.00 . A A . 1 MET CG 1 1 15 18150 1 1 1 MET H1 H 5.150 1.812 5.429 1.00 . A A . 1 MET H1 1 1 15 18151 1 1 1 MET H2 H 4.693 1.549 7.039 1.00 . A A . 1 MET H2 1 1 15 18152 1 1 1 MET H3 H 4.409 3.048 6.313 1.00 . A A . 1 MET H3 1 1 15 18153 1 1 1 MET HA H 2.371 1.756 6.474 1.00 . A A . 1 MET HA 1 1 15 18154 1 1 1 MET HB2 H 3.405 2.112 3.647 1.00 . A A . 1 MET HB2 1 1 15 18155 1 1 1 MET HB3 H 1.717 1.882 4.077 1.00 . A A . 1 MET HB3 1 1 15 18156 1 1 1 MET HE1 H -0.202 4.103 3.495 1.00 . A A . 1 MET HE1 1 1 15 18157 1 1 1 MET HE2 H 0.588 2.832 2.562 1.00 . A A . 1 MET HE2 1 1 15 18158 1 1 1 MET HE3 H 0.091 4.328 1.771 1.00 . A A . 1 MET HE3 1 1 15 18159 1 1 1 MET HG2 H 1.715 3.972 5.309 1.00 . A A . 1 MET HG2 1 1 15 18160 1 1 1 MET HG3 H 3.429 4.197 4.962 1.00 . A A . 1 MET HG3 1 1 15 18161 1 1 1 MET N N 4.426 2.020 6.149 1.00 . A A . 1 MET N 1 1 15 18162 1 1 1 MET O O 2.092 -0.518 4.925 1.00 . A A . 1 MET O 1 1 15 18163 1 1 1 MET SD S 2.079 4.625 3.048 1.00 . A A . 1 MET SD 1 1 15 18164 1 1 2 ALA C C 5.177 -2.784 6.572 1.00 . A A . 2 ALA C 1 1 15 18165 1 1 2 ALA CA C 4.295 -2.096 5.520 1.00 . A A . 2 ALA CA 1 1 15 18166 1 1 2 ALA CB C 4.854 -2.340 4.126 1.00 . A A . 2 ALA CB 1 1 15 18167 1 1 2 ALA H H 4.918 -0.185 6.193 1.00 . A A . 2 ALA H 1 1 15 18168 1 1 2 ALA HA H 3.303 -2.526 5.564 1.00 . A A . 2 ALA HA 1 1 15 18169 1 1 2 ALA HB1 H 4.218 -1.862 3.393 1.00 . A A . 2 ALA HB1 1 1 15 18170 1 1 2 ALA HB2 H 4.890 -3.402 3.931 1.00 . A A . 2 ALA HB2 1 1 15 18171 1 1 2 ALA HB3 H 5.850 -1.928 4.058 1.00 . A A . 2 ALA HB3 1 1 15 18172 1 1 2 ALA N N 4.174 -0.655 5.765 1.00 . A A . 2 ALA N 1 1 15 18173 1 1 2 ALA O O 6.069 -2.165 7.155 1.00 . A A . 2 ALA O 1 1 15 18174 1 1 3 GLN C C 5.523 -6.363 7.550 1.00 . A A . 3 GLN C 1 1 15 18175 1 1 3 GLN CA C 5.705 -4.852 7.776 1.00 . A A . 3 GLN CA 1 1 15 18176 1 1 3 GLN CB C 5.302 -4.479 9.211 1.00 . A A . 3 GLN CB 1 1 15 18177 1 1 3 GLN CD C 5.763 -4.734 11.693 1.00 . A A . 3 GLN CD 1 1 15 18178 1 1 3 GLN CG C 6.083 -5.225 10.291 1.00 . A A . 3 GLN CG 1 1 15 18179 1 1 3 GLN H H 4.186 -4.503 6.330 1.00 . A A . 3 GLN H 1 1 15 18180 1 1 3 GLN HA H 6.748 -4.605 7.631 1.00 . A A . 3 GLN HA 1 1 15 18181 1 1 3 GLN HB2 H 5.460 -3.418 9.349 1.00 . A A . 3 GLN HB2 1 1 15 18182 1 1 3 GLN HB3 H 4.250 -4.693 9.342 1.00 . A A . 3 GLN HB3 1 1 15 18183 1 1 3 GLN HE21 H 4.301 -6.056 11.864 1.00 . A A . 3 GLN HE21 1 1 15 18184 1 1 3 GLN HE22 H 4.552 -5.025 13.227 1.00 . A A . 3 GLN HE22 1 1 15 18185 1 1 3 GLN HG2 H 5.840 -6.276 10.231 1.00 . A A . 3 GLN HG2 1 1 15 18186 1 1 3 GLN HG3 H 7.141 -5.092 10.110 1.00 . A A . 3 GLN HG3 1 1 15 18187 1 1 3 GLN N N 4.923 -4.069 6.810 1.00 . A A . 3 GLN N 1 1 15 18188 1 1 3 GLN NE2 N 4.774 -5.333 12.324 1.00 . A A . 3 GLN NE2 1 1 15 18189 1 1 3 GLN O O 4.399 -6.849 7.410 1.00 . A A . 3 GLN O 1 1 15 18190 1 1 3 GLN OE1 O 6.406 -3.823 12.209 1.00 . A A . 3 GLN OE1 1 1 15 18191 1 1 4 ILE C C 6.372 -9.332 8.592 1.00 . A A . 4 ILE C 1 1 15 18192 1 1 4 ILE CA C 6.602 -8.548 7.287 1.00 . A A . 4 ILE CA 1 1 15 18193 1 1 4 ILE CB C 7.922 -9.030 6.631 1.00 . A A . 4 ILE CB 1 1 15 18194 1 1 4 ILE CD1 C 7.127 -8.400 4.278 1.00 . A A . 4 ILE CD1 1 1 15 18195 1 1 4 ILE CG1 C 8.200 -8.245 5.338 1.00 . A A . 4 ILE CG1 1 1 15 18196 1 1 4 ILE CG2 C 7.870 -10.531 6.347 1.00 . A A . 4 ILE CG2 1 1 15 18197 1 1 4 ILE H H 7.497 -6.658 7.661 1.00 . A A . 4 ILE H 1 1 15 18198 1 1 4 ILE HA H 5.789 -8.761 6.604 1.00 . A A . 4 ILE HA 1 1 15 18199 1 1 4 ILE HB H 8.728 -8.851 7.330 1.00 . A A . 4 ILE HB 1 1 15 18200 1 1 4 ILE HD11 H 7.000 -9.447 4.043 1.00 . A A . 4 ILE HD11 1 1 15 18201 1 1 4 ILE HD12 H 7.423 -7.867 3.387 1.00 . A A . 4 ILE HD12 1 1 15 18202 1 1 4 ILE HD13 H 6.194 -7.998 4.645 1.00 . A A . 4 ILE HD13 1 1 15 18203 1 1 4 ILE HG12 H 8.279 -7.194 5.574 1.00 . A A . 4 ILE HG12 1 1 15 18204 1 1 4 ILE HG13 H 9.136 -8.583 4.916 1.00 . A A . 4 ILE HG13 1 1 15 18205 1 1 4 ILE HG21 H 7.737 -11.071 7.274 1.00 . A A . 4 ILE HG21 1 1 15 18206 1 1 4 ILE HG22 H 8.794 -10.844 5.881 1.00 . A A . 4 ILE HG22 1 1 15 18207 1 1 4 ILE HG23 H 7.044 -10.746 5.685 1.00 . A A . 4 ILE HG23 1 1 15 18208 1 1 4 ILE N N 6.631 -7.099 7.521 1.00 . A A . 4 ILE N 1 1 15 18209 1 1 4 ILE O O 6.976 -9.034 9.624 1.00 . A A . 4 ILE O 1 1 15 18210 1 1 5 ILE C C 5.794 -12.578 9.579 1.00 . A A . 5 ILE C 1 1 15 18211 1 1 5 ILE CA C 5.191 -11.169 9.713 1.00 . A A . 5 ILE CA 1 1 15 18212 1 1 5 ILE CB C 3.656 -11.310 9.955 1.00 . A A . 5 ILE CB 1 1 15 18213 1 1 5 ILE CD1 C 2.915 -8.965 9.187 1.00 . A A . 5 ILE CD1 1 1 15 18214 1 1 5 ILE CG1 C 3.015 -9.955 10.331 1.00 . A A . 5 ILE CG1 1 1 15 18215 1 1 5 ILE CG2 C 3.373 -12.352 11.043 1.00 . A A . 5 ILE CG2 1 1 15 18216 1 1 5 ILE H H 5.037 -10.525 7.692 1.00 . A A . 5 ILE H 1 1 15 18217 1 1 5 ILE HA H 5.624 -10.691 10.584 1.00 . A A . 5 ILE HA 1 1 15 18218 1 1 5 ILE HB H 3.209 -11.666 9.036 1.00 . A A . 5 ILE HB 1 1 15 18219 1 1 5 ILE HD11 H 2.459 -8.052 9.541 1.00 . A A . 5 ILE HD11 1 1 15 18220 1 1 5 ILE HD12 H 2.309 -9.386 8.397 1.00 . A A . 5 ILE HD12 1 1 15 18221 1 1 5 ILE HD13 H 3.903 -8.750 8.809 1.00 . A A . 5 ILE HD13 1 1 15 18222 1 1 5 ILE HG12 H 2.013 -10.127 10.696 1.00 . A A . 5 ILE HG12 1 1 15 18223 1 1 5 ILE HG13 H 3.600 -9.494 11.115 1.00 . A A . 5 ILE HG13 1 1 15 18224 1 1 5 ILE HG21 H 2.305 -12.450 11.183 1.00 . A A . 5 ILE HG21 1 1 15 18225 1 1 5 ILE HG22 H 3.829 -12.040 11.973 1.00 . A A . 5 ILE HG22 1 1 15 18226 1 1 5 ILE HG23 H 3.786 -13.306 10.746 1.00 . A A . 5 ILE HG23 1 1 15 18227 1 1 5 ILE N N 5.494 -10.337 8.539 1.00 . A A . 5 ILE N 1 1 15 18228 1 1 5 ILE O O 5.392 -13.361 8.718 1.00 . A A . 5 ILE O 1 1 15 18229 1 1 6 PHE C C 6.967 -14.919 11.847 1.00 . A A . 6 PHE C 1 1 15 18230 1 1 6 PHE CA C 7.302 -14.258 10.505 1.00 . A A . 6 PHE CA 1 1 15 18231 1 1 6 PHE CB C 8.819 -14.269 10.280 1.00 . A A . 6 PHE CB 1 1 15 18232 1 1 6 PHE CD1 C 8.710 -14.686 7.797 1.00 . A A . 6 PHE CD1 1 1 15 18233 1 1 6 PHE CD2 C 10.146 -12.948 8.585 1.00 . A A . 6 PHE CD2 1 1 15 18234 1 1 6 PHE CE1 C 9.090 -14.414 6.495 1.00 . A A . 6 PHE CE1 1 1 15 18235 1 1 6 PHE CE2 C 10.531 -12.675 7.284 1.00 . A A . 6 PHE CE2 1 1 15 18236 1 1 6 PHE CG C 9.233 -13.958 8.859 1.00 . A A . 6 PHE CG 1 1 15 18237 1 1 6 PHE CZ C 10.002 -13.407 6.238 1.00 . A A . 6 PHE CZ 1 1 15 18238 1 1 6 PHE H H 7.132 -12.204 11.018 1.00 . A A . 6 PHE H 1 1 15 18239 1 1 6 PHE HA H 6.836 -14.839 9.720 1.00 . A A . 6 PHE HA 1 1 15 18240 1 1 6 PHE HB2 H 9.273 -13.536 10.932 1.00 . A A . 6 PHE HB2 1 1 15 18241 1 1 6 PHE HB3 H 9.202 -15.248 10.532 1.00 . A A . 6 PHE HB3 1 1 15 18242 1 1 6 PHE HD1 H 7.996 -15.473 7.995 1.00 . A A . 6 PHE HD1 1 1 15 18243 1 1 6 PHE HD2 H 10.560 -12.373 9.400 1.00 . A A . 6 PHE HD2 1 1 15 18244 1 1 6 PHE HE1 H 8.673 -14.986 5.679 1.00 . A A . 6 PHE HE1 1 1 15 18245 1 1 6 PHE HE2 H 11.243 -11.885 7.084 1.00 . A A . 6 PHE HE2 1 1 15 18246 1 1 6 PHE HZ H 10.304 -13.195 5.222 1.00 . A A . 6 PHE HZ 1 1 15 18247 1 1 6 PHE N N 6.763 -12.897 10.432 1.00 . A A . 6 PHE N 1 1 15 18248 1 1 6 PHE O O 7.714 -14.803 12.818 1.00 . A A . 6 PHE O 1 1 15 18249 1 1 7 ASN C C 6.180 -17.669 13.205 1.00 . A A . 7 ASN C 1 1 15 18250 1 1 7 ASN CA C 5.426 -16.331 13.103 1.00 . A A . 7 ASN CA 1 1 15 18251 1 1 7 ASN CB C 3.902 -16.526 13.112 1.00 . A A . 7 ASN CB 1 1 15 18252 1 1 7 ASN CG C 3.378 -17.164 11.836 1.00 . A A . 7 ASN CG 1 1 15 18253 1 1 7 ASN H H 5.246 -15.616 11.112 1.00 . A A . 7 ASN H 1 1 15 18254 1 1 7 ASN HA H 5.699 -15.725 13.957 1.00 . A A . 7 ASN HA 1 1 15 18255 1 1 7 ASN HB2 H 3.630 -17.157 13.945 1.00 . A A . 7 ASN HB2 1 1 15 18256 1 1 7 ASN HB3 H 3.427 -15.563 13.231 1.00 . A A . 7 ASN HB3 1 1 15 18257 1 1 7 ASN HD21 H 3.363 -18.947 12.693 1.00 . A A . 7 ASN HD21 1 1 15 18258 1 1 7 ASN HD22 H 2.826 -18.891 11.053 1.00 . A A . 7 ASN HD22 1 1 15 18259 1 1 7 ASN N N 5.829 -15.601 11.900 1.00 . A A . 7 ASN N 1 1 15 18260 1 1 7 ASN ND2 N 3.171 -18.462 11.861 1.00 . A A . 7 ASN ND2 1 1 15 18261 1 1 7 ASN O O 5.591 -18.754 13.153 1.00 . A A . 7 ASN O 1 1 15 18262 1 1 7 ASN OD1 O 3.137 -16.487 10.839 1.00 . A A . 7 ASN OD1 1 1 15 18263 1 1 8 GLU C C 8.297 -19.504 14.697 1.00 . A A . 8 GLU C 1 1 15 18264 1 1 8 GLU CA C 8.377 -18.745 13.367 1.00 . A A . 8 GLU CA 1 1 15 18265 1 1 8 GLU CB C 9.828 -18.334 13.097 1.00 . A A . 8 GLU CB 1 1 15 18266 1 1 8 GLU CD C 11.531 -17.396 11.491 1.00 . A A . 8 GLU CD 1 1 15 18267 1 1 8 GLU CG C 10.072 -17.759 11.708 1.00 . A A . 8 GLU CG 1 1 15 18268 1 1 8 GLU H H 7.901 -16.679 13.439 1.00 . A A . 8 GLU H 1 1 15 18269 1 1 8 GLU HA H 8.055 -19.406 12.575 1.00 . A A . 8 GLU HA 1 1 15 18270 1 1 8 GLU HB2 H 10.118 -17.589 13.826 1.00 . A A . 8 GLU HB2 1 1 15 18271 1 1 8 GLU HB3 H 10.461 -19.201 13.218 1.00 . A A . 8 GLU HB3 1 1 15 18272 1 1 8 GLU HG2 H 9.783 -18.495 10.969 1.00 . A A . 8 GLU HG2 1 1 15 18273 1 1 8 GLU HG3 H 9.466 -16.870 11.585 1.00 . A A . 8 GLU HG3 1 1 15 18274 1 1 8 GLU N N 7.502 -17.571 13.346 1.00 . A A . 8 GLU N 1 1 15 18275 1 1 8 GLU O O 9.162 -19.361 15.564 1.00 . A A . 8 GLU O 1 1 15 18276 1 1 8 GLU OE1 O 12.390 -18.301 11.595 1.00 . A A . 8 GLU OE1 1 1 15 18277 1 1 8 GLU OE2 O 11.831 -16.212 11.242 1.00 . A A . 8 GLU OE2 1 1 15 18278 1 1 9 GLU C C 7.888 -22.456 15.912 1.00 . A A . 9 GLU C 1 1 15 18279 1 1 9 GLU CA C 7.099 -21.139 16.050 1.00 . A A . 9 GLU CA 1 1 15 18280 1 1 9 GLU CB C 5.611 -21.427 16.307 1.00 . A A . 9 GLU CB 1 1 15 18281 1 1 9 GLU CD C 5.089 -19.356 17.710 1.00 . A A . 9 GLU CD 1 1 15 18282 1 1 9 GLU CG C 4.747 -20.175 16.470 1.00 . A A . 9 GLU CG 1 1 15 18283 1 1 9 GLU H H 6.560 -20.328 14.165 1.00 . A A . 9 GLU H 1 1 15 18284 1 1 9 GLU HA H 7.495 -20.588 16.892 1.00 . A A . 9 GLU HA 1 1 15 18285 1 1 9 GLU HB2 H 5.219 -21.999 15.475 1.00 . A A . 9 GLU HB2 1 1 15 18286 1 1 9 GLU HB3 H 5.521 -22.019 17.206 1.00 . A A . 9 GLU HB3 1 1 15 18287 1 1 9 GLU HG2 H 4.879 -19.551 15.598 1.00 . A A . 9 GLU HG2 1 1 15 18288 1 1 9 GLU HG3 H 3.711 -20.478 16.533 1.00 . A A . 9 GLU HG3 1 1 15 18289 1 1 9 GLU N N 7.253 -20.306 14.857 1.00 . A A . 9 GLU N 1 1 15 18290 1 1 9 GLU O O 7.324 -23.504 15.589 1.00 . A A . 9 GLU O 1 1 15 18291 1 1 9 GLU OE1 O 4.615 -19.706 18.811 1.00 . A A . 9 GLU OE1 1 1 15 18292 1 1 9 GLU OE2 O 5.808 -18.342 17.586 1.00 . A A . 9 GLU OE2 1 1 15 18293 1 1 10 TRP C C 9.949 -24.304 17.458 1.00 . A A . 10 TRP C 1 1 15 18294 1 1 10 TRP CA C 10.065 -23.571 16.114 1.00 . A A . 10 TRP CA 1 1 15 18295 1 1 10 TRP CB C 11.533 -23.189 15.862 1.00 . A A . 10 TRP CB 1 1 15 18296 1 1 10 TRP CD1 C 11.663 -21.184 14.262 1.00 . A A . 10 TRP CD1 1 1 15 18297 1 1 10 TRP CD2 C 12.183 -23.147 13.318 1.00 . A A . 10 TRP CD2 1 1 15 18298 1 1 10 TRP CE2 C 12.290 -22.137 12.344 1.00 . A A . 10 TRP CE2 1 1 15 18299 1 1 10 TRP CE3 C 12.464 -24.467 12.951 1.00 . A A . 10 TRP CE3 1 1 15 18300 1 1 10 TRP CG C 11.774 -22.517 14.539 1.00 . A A . 10 TRP CG 1 1 15 18301 1 1 10 TRP CH2 C 12.939 -23.706 10.700 1.00 . A A . 10 TRP CH2 1 1 15 18302 1 1 10 TRP CZ2 C 12.669 -22.407 11.029 1.00 . A A . 10 TRP CZ2 1 1 15 18303 1 1 10 TRP CZ3 C 12.840 -24.732 11.648 1.00 . A A . 10 TRP CZ3 1 1 15 18304 1 1 10 TRP H H 9.610 -21.498 16.260 1.00 . A A . 10 TRP H 1 1 15 18305 1 1 10 TRP HA H 9.728 -24.227 15.323 1.00 . A A . 10 TRP HA 1 1 15 18306 1 1 10 TRP HB2 H 11.864 -22.516 16.641 1.00 . A A . 10 TRP HB2 1 1 15 18307 1 1 10 TRP HB3 H 12.141 -24.084 15.894 1.00 . A A . 10 TRP HB3 1 1 15 18308 1 1 10 TRP HD1 H 11.373 -20.434 14.984 1.00 . A A . 10 TRP HD1 1 1 15 18309 1 1 10 TRP HE1 H 11.961 -20.070 12.502 1.00 . A A . 10 TRP HE1 1 1 15 18310 1 1 10 TRP HE3 H 12.396 -25.273 13.668 1.00 . A A . 10 TRP HE3 1 1 15 18311 1 1 10 TRP HH2 H 13.233 -23.960 9.692 1.00 . A A . 10 TRP HH2 1 1 15 18312 1 1 10 TRP HZ2 H 12.750 -21.628 10.287 1.00 . A A . 10 TRP HZ2 1 1 15 18313 1 1 10 TRP HZ3 H 13.059 -25.746 11.347 1.00 . A A . 10 TRP HZ3 1 1 15 18314 1 1 10 TRP N N 9.205 -22.378 16.112 1.00 . A A . 10 TRP N 1 1 15 18315 1 1 10 TRP NE1 N 11.969 -20.949 12.944 1.00 . A A . 10 TRP NE1 1 1 15 18316 1 1 10 TRP O O 10.206 -23.721 18.513 1.00 . A A . 10 TRP O 1 1 15 18317 1 1 11 MET C C 9.580 -27.832 18.523 1.00 . A A . 11 MET C 1 1 15 18318 1 1 11 MET CA C 9.309 -26.327 18.662 1.00 . A A . 11 MET CA 1 1 15 18319 1 1 11 MET CB C 7.848 -26.110 19.066 1.00 . A A . 11 MET CB 1 1 15 18320 1 1 11 MET CE C 5.311 -24.326 18.437 1.00 . A A . 11 MET CE 1 1 15 18321 1 1 11 MET CG C 6.844 -26.588 18.019 1.00 . A A . 11 MET CG 1 1 15 18322 1 1 11 MET H H 9.496 -26.036 16.558 1.00 . A A . 11 MET H 1 1 15 18323 1 1 11 MET HA H 9.947 -25.929 19.440 1.00 . A A . 11 MET HA 1 1 15 18324 1 1 11 MET HB2 H 7.657 -26.645 19.985 1.00 . A A . 11 MET HB2 1 1 15 18325 1 1 11 MET HB3 H 7.685 -25.056 19.234 1.00 . A A . 11 MET HB3 1 1 15 18326 1 1 11 MET HE1 H 5.647 -23.982 17.468 1.00 . A A . 11 MET HE1 1 1 15 18327 1 1 11 MET HE2 H 6.026 -24.035 19.193 1.00 . A A . 11 MET HE2 1 1 15 18328 1 1 11 MET HE3 H 4.353 -23.883 18.660 1.00 . A A . 11 MET HE3 1 1 15 18329 1 1 11 MET HG2 H 7.110 -26.162 17.060 1.00 . A A . 11 MET HG2 1 1 15 18330 1 1 11 MET HG3 H 6.893 -27.667 17.955 1.00 . A A . 11 MET HG3 1 1 15 18331 1 1 11 MET N N 9.583 -25.583 17.424 1.00 . A A . 11 MET N 1 1 15 18332 1 1 11 MET O O 9.722 -28.352 17.417 1.00 . A A . 11 MET O 1 1 15 18333 1 1 11 MET SD S 5.152 -26.110 18.417 1.00 . A A . 11 MET SD 1 1 15 18334 1 1 12 VAL C C 8.406 -30.665 19.506 1.00 . A A . 12 VAL C 1 1 15 18335 1 1 12 VAL CA C 9.778 -29.986 19.677 1.00 . A A . 12 VAL CA 1 1 15 18336 1 1 12 VAL CB C 10.440 -30.482 20.988 1.00 . A A . 12 VAL CB 1 1 15 18337 1 1 12 VAL CG1 C 11.817 -29.849 21.169 1.00 . A A . 12 VAL CG1 1 1 15 18338 1 1 12 VAL CG2 C 9.544 -30.197 22.194 1.00 . A A . 12 VAL CG2 1 1 15 18339 1 1 12 VAL H H 9.608 -28.039 20.515 1.00 . A A . 12 VAL H 1 1 15 18340 1 1 12 VAL HA H 10.413 -30.273 18.848 1.00 . A A . 12 VAL HA 1 1 15 18341 1 1 12 VAL HB H 10.574 -31.553 20.914 1.00 . A A . 12 VAL HB 1 1 15 18342 1 1 12 VAL HG11 H 11.722 -28.772 21.177 1.00 . A A . 12 VAL HG11 1 1 15 18343 1 1 12 VAL HG12 H 12.463 -30.148 20.356 1.00 . A A . 12 VAL HG12 1 1 15 18344 1 1 12 VAL HG13 H 12.245 -30.176 22.107 1.00 . A A . 12 VAL HG13 1 1 15 18345 1 1 12 VAL HG21 H 8.604 -30.717 22.077 1.00 . A A . 12 VAL HG21 1 1 15 18346 1 1 12 VAL HG22 H 9.361 -29.135 22.266 1.00 . A A . 12 VAL HG22 1 1 15 18347 1 1 12 VAL HG23 H 10.031 -30.539 23.096 1.00 . A A . 12 VAL HG23 1 1 15 18348 1 1 12 VAL N N 9.646 -28.524 19.662 1.00 . A A . 12 VAL N 1 1 15 18349 1 1 12 VAL O O 7.374 -29.995 19.449 1.00 . A A . 12 VAL O 1 1 15 18350 1 1 13 GLU C C 6.160 -32.589 20.365 1.00 . A A . 13 GLU C 1 1 15 18351 1 1 13 GLU CA C 7.159 -32.746 19.208 1.00 . A A . 13 GLU CA 1 1 15 18352 1 1 13 GLU CB C 7.480 -34.225 18.986 1.00 . A A . 13 GLU CB 1 1 15 18353 1 1 13 GLU CD C 6.731 -36.420 17.989 1.00 . A A . 13 GLU CD 1 1 15 18354 1 1 13 GLU CG C 6.309 -35.037 18.448 1.00 . A A . 13 GLU CG 1 1 15 18355 1 1 13 GLU H H 9.237 -32.484 19.573 1.00 . A A . 13 GLU H 1 1 15 18356 1 1 13 GLU HA H 6.709 -32.350 18.308 1.00 . A A . 13 GLU HA 1 1 15 18357 1 1 13 GLU HB2 H 8.297 -34.303 18.286 1.00 . A A . 13 GLU HB2 1 1 15 18358 1 1 13 GLU HB3 H 7.786 -34.658 19.927 1.00 . A A . 13 GLU HB3 1 1 15 18359 1 1 13 GLU HG2 H 5.569 -35.141 19.229 1.00 . A A . 13 GLU HG2 1 1 15 18360 1 1 13 GLU HG3 H 5.872 -34.511 17.610 1.00 . A A . 13 GLU HG3 1 1 15 18361 1 1 13 GLU N N 8.397 -31.993 19.449 1.00 . A A . 13 GLU N 1 1 15 18362 1 1 13 GLU O O 4.953 -32.474 20.143 1.00 . A A . 13 GLU O 1 1 15 18363 1 1 13 GLU OE1 O 7.335 -36.527 16.899 1.00 . A A . 13 GLU OE1 1 1 15 18364 1 1 13 GLU OE2 O 6.469 -37.398 18.715 1.00 . A A . 13 GLU OE2 1 1 15 18365 1 1 14 LYS C C 5.033 -31.080 22.683 1.00 . A A . 14 LYS C 1 1 15 18366 1 1 14 LYS CA C 5.825 -32.396 22.786 1.00 . A A . 14 LYS CA 1 1 15 18367 1 1 14 LYS CB C 6.693 -32.412 24.064 1.00 . A A . 14 LYS CB 1 1 15 18368 1 1 14 LYS CD C 5.168 -31.453 25.863 1.00 . A A . 14 LYS CD 1 1 15 18369 1 1 14 LYS CE C 6.110 -30.356 26.349 1.00 . A A . 14 LYS CE 1 1 15 18370 1 1 14 LYS CG C 5.924 -32.684 25.361 1.00 . A A . 14 LYS CG 1 1 15 18371 1 1 14 LYS H H 7.636 -32.718 21.714 1.00 . A A . 14 LYS H 1 1 15 18372 1 1 14 LYS HA H 5.124 -33.220 22.825 1.00 . A A . 14 LYS HA 1 1 15 18373 1 1 14 LYS HB2 H 7.449 -33.175 23.961 1.00 . A A . 14 LYS HB2 1 1 15 18374 1 1 14 LYS HB3 H 7.176 -31.451 24.162 1.00 . A A . 14 LYS HB3 1 1 15 18375 1 1 14 LYS HD2 H 4.576 -31.061 25.051 1.00 . A A . 14 LYS HD2 1 1 15 18376 1 1 14 LYS HD3 H 4.518 -31.745 26.676 1.00 . A A . 14 LYS HD3 1 1 15 18377 1 1 14 LYS HE2 H 6.731 -30.752 27.140 1.00 . A A . 14 LYS HE2 1 1 15 18378 1 1 14 LYS HE3 H 6.737 -30.040 25.525 1.00 . A A . 14 LYS HE3 1 1 15 18379 1 1 14 LYS HG2 H 5.212 -33.476 25.182 1.00 . A A . 14 LYS HG2 1 1 15 18380 1 1 14 LYS HG3 H 6.625 -32.999 26.123 1.00 . A A . 14 LYS HG3 1 1 15 18381 1 1 14 LYS HZ1 H 4.749 -28.788 26.124 1.00 . A A . 14 LYS HZ1 1 1 15 18382 1 1 14 LYS HZ2 H 6.027 -28.439 27.172 1.00 . A A . 14 LYS HZ2 1 1 15 18383 1 1 14 LYS HZ3 H 4.773 -29.451 27.676 1.00 . A A . 14 LYS HZ3 1 1 15 18384 1 1 14 LYS N N 6.670 -32.582 21.599 1.00 . A A . 14 LYS N 1 1 15 18385 1 1 14 LYS NZ N 5.364 -29.178 26.866 1.00 . A A . 14 LYS NZ 1 1 15 18386 1 1 14 LYS O O 3.833 -31.038 22.947 1.00 . A A . 14 LYS O 1 1 15 18387 1 1 15 ALA C C 4.124 -28.750 20.873 1.00 . A A . 15 ALA C 1 1 15 18388 1 1 15 ALA CA C 5.062 -28.711 22.089 1.00 . A A . 15 ALA CA 1 1 15 18389 1 1 15 ALA CB C 6.112 -27.619 21.920 1.00 . A A . 15 ALA CB 1 1 15 18390 1 1 15 ALA H H 6.677 -30.085 22.141 1.00 . A A . 15 ALA H 1 1 15 18391 1 1 15 ALA HA H 4.479 -28.486 22.973 1.00 . A A . 15 ALA HA 1 1 15 18392 1 1 15 ALA HB1 H 5.625 -26.658 21.830 1.00 . A A . 15 ALA HB1 1 1 15 18393 1 1 15 ALA HB2 H 6.692 -27.811 21.029 1.00 . A A . 15 ALA HB2 1 1 15 18394 1 1 15 ALA HB3 H 6.766 -27.612 22.778 1.00 . A A . 15 ALA HB3 1 1 15 18395 1 1 15 ALA N N 5.714 -30.007 22.293 1.00 . A A . 15 ALA N 1 1 15 18396 1 1 15 ALA O O 3.003 -28.243 20.916 1.00 . A A . 15 ALA O 1 1 15 18397 1 1 16 LEU C C 2.446 -30.115 18.784 1.00 . A A . 16 LEU C 1 1 15 18398 1 1 16 LEU CA C 3.829 -29.480 18.551 1.00 . A A . 16 LEU CA 1 1 15 18399 1 1 16 LEU CB C 4.644 -30.290 17.523 1.00 . A A . 16 LEU CB 1 1 15 18400 1 1 16 LEU CD1 C 2.964 -31.175 15.824 1.00 . A A . 16 LEU CD1 1 1 15 18401 1 1 16 LEU CD2 C 3.824 -28.807 15.648 1.00 . A A . 16 LEU CD2 1 1 15 18402 1 1 16 LEU CG C 4.158 -30.245 16.058 1.00 . A A . 16 LEU CG 1 1 15 18403 1 1 16 LEU H H 5.478 -29.792 19.843 1.00 . A A . 16 LEU H 1 1 15 18404 1 1 16 LEU HA H 3.691 -28.476 18.174 1.00 . A A . 16 LEU HA 1 1 15 18405 1 1 16 LEU HB2 H 5.661 -29.925 17.546 1.00 . A A . 16 LEU HB2 1 1 15 18406 1 1 16 LEU HB3 H 4.654 -31.324 17.841 1.00 . A A . 16 LEU HB3 1 1 15 18407 1 1 16 LEU HD11 H 2.123 -30.848 16.419 1.00 . A A . 16 LEU HD11 1 1 15 18408 1 1 16 LEU HD12 H 3.232 -32.183 16.107 1.00 . A A . 16 LEU HD12 1 1 15 18409 1 1 16 LEU HD13 H 2.692 -31.159 14.778 1.00 . A A . 16 LEU HD13 1 1 15 18410 1 1 16 LEU HD21 H 4.705 -28.188 15.753 1.00 . A A . 16 LEU HD21 1 1 15 18411 1 1 16 LEU HD22 H 3.036 -28.420 16.281 1.00 . A A . 16 LEU HD22 1 1 15 18412 1 1 16 LEU HD23 H 3.498 -28.790 14.618 1.00 . A A . 16 LEU HD23 1 1 15 18413 1 1 16 LEU HG H 4.961 -30.587 15.419 1.00 . A A . 16 LEU HG 1 1 15 18414 1 1 16 LEU N N 4.589 -29.383 19.800 1.00 . A A . 16 LEU N 1 1 15 18415 1 1 16 LEU O O 1.430 -29.600 18.311 1.00 . A A . 16 LEU O 1 1 15 18416 1 1 17 MET C C 0.222 -31.031 20.692 1.00 . A A . 17 MET C 1 1 15 18417 1 1 17 MET CA C 1.141 -31.910 19.819 1.00 . A A . 17 MET CA 1 1 15 18418 1 1 17 MET CB C 1.389 -33.267 20.504 1.00 . A A . 17 MET CB 1 1 15 18419 1 1 17 MET CE C 3.394 -35.572 21.375 1.00 . A A . 17 MET CE 1 1 15 18420 1 1 17 MET CG C 2.073 -33.176 21.860 1.00 . A A . 17 MET CG 1 1 15 18421 1 1 17 MET H H 3.251 -31.607 19.852 1.00 . A A . 17 MET H 1 1 15 18422 1 1 17 MET HA H 0.642 -32.087 18.876 1.00 . A A . 17 MET HA 1 1 15 18423 1 1 17 MET HB2 H 0.441 -33.762 20.643 1.00 . A A . 17 MET HB2 1 1 15 18424 1 1 17 MET HB3 H 2.006 -33.876 19.857 1.00 . A A . 17 MET HB3 1 1 15 18425 1 1 17 MET HE1 H 3.666 -36.564 21.705 1.00 . A A . 17 MET HE1 1 1 15 18426 1 1 17 MET HE2 H 4.288 -34.983 21.231 1.00 . A A . 17 MET HE2 1 1 15 18427 1 1 17 MET HE3 H 2.853 -35.639 20.440 1.00 . A A . 17 MET HE3 1 1 15 18428 1 1 17 MET HG2 H 3.027 -32.686 21.735 1.00 . A A . 17 MET HG2 1 1 15 18429 1 1 17 MET HG3 H 1.455 -32.589 22.525 1.00 . A A . 17 MET HG3 1 1 15 18430 1 1 17 MET N N 2.410 -31.229 19.517 1.00 . A A . 17 MET N 1 1 15 18431 1 1 17 MET O O -1.004 -31.133 20.620 1.00 . A A . 17 MET O 1 1 15 18432 1 1 17 MET SD S 2.353 -34.797 22.614 1.00 . A A . 17 MET SD 1 1 15 18433 1 1 18 VAL C C -0.526 -28.077 21.519 1.00 . A A . 18 VAL C 1 1 15 18434 1 1 18 VAL CA C 0.069 -29.226 22.355 1.00 . A A . 18 VAL CA 1 1 15 18435 1 1 18 VAL CB C 0.971 -28.642 23.476 1.00 . A A . 18 VAL CB 1 1 15 18436 1 1 18 VAL CG1 C 0.254 -27.534 24.246 1.00 . A A . 18 VAL CG1 1 1 15 18437 1 1 18 VAL CG2 C 1.427 -29.748 24.429 1.00 . A A . 18 VAL CG2 1 1 15 18438 1 1 18 VAL H H 1.804 -30.168 21.565 1.00 . A A . 18 VAL H 1 1 15 18439 1 1 18 VAL HA H -0.741 -29.771 22.821 1.00 . A A . 18 VAL HA 1 1 15 18440 1 1 18 VAL HB H 1.849 -28.214 23.012 1.00 . A A . 18 VAL HB 1 1 15 18441 1 1 18 VAL HG11 H 0.913 -27.136 25.005 1.00 . A A . 18 VAL HG11 1 1 15 18442 1 1 18 VAL HG12 H -0.632 -27.935 24.717 1.00 . A A . 18 VAL HG12 1 1 15 18443 1 1 18 VAL HG13 H -0.028 -26.743 23.566 1.00 . A A . 18 VAL HG13 1 1 15 18444 1 1 18 VAL HG21 H 1.952 -30.512 23.870 1.00 . A A . 18 VAL HG21 1 1 15 18445 1 1 18 VAL HG22 H 0.567 -30.186 24.914 1.00 . A A . 18 VAL HG22 1 1 15 18446 1 1 18 VAL HG23 H 2.089 -29.333 25.177 1.00 . A A . 18 VAL HG23 1 1 15 18447 1 1 18 VAL N N 0.824 -30.169 21.515 1.00 . A A . 18 VAL N 1 1 15 18448 1 1 18 VAL O O -1.665 -27.657 21.736 1.00 . A A . 18 VAL O 1 1 15 18449 1 1 19 ARG C C -1.247 -26.949 18.667 1.00 . A A . 19 ARG C 1 1 15 18450 1 1 19 ARG CA C -0.180 -26.489 19.677 1.00 . A A . 19 ARG CA 1 1 15 18451 1 1 19 ARG CB C 1.022 -25.939 18.899 1.00 . A A . 19 ARG CB 1 1 15 18452 1 1 19 ARG CD C 1.742 -24.023 20.398 1.00 . A A . 19 ARG CD 1 1 15 18453 1 1 19 ARG CG C 2.133 -25.355 19.765 1.00 . A A . 19 ARG CG 1 1 15 18454 1 1 19 ARG CZ C 3.383 -22.205 20.422 1.00 . A A . 19 ARG CZ 1 1 15 18455 1 1 19 ARG H H 1.154 -27.957 20.447 1.00 . A A . 19 ARG H 1 1 15 18456 1 1 19 ARG HA H -0.592 -25.702 20.292 1.00 . A A . 19 ARG HA 1 1 15 18457 1 1 19 ARG HB2 H 1.445 -26.739 18.308 1.00 . A A . 19 ARG HB2 1 1 15 18458 1 1 19 ARG HB3 H 0.673 -25.163 18.230 1.00 . A A . 19 ARG HB3 1 1 15 18459 1 1 19 ARG HD2 H 1.259 -23.408 19.652 1.00 . A A . 19 ARG HD2 1 1 15 18460 1 1 19 ARG HD3 H 1.054 -24.210 21.211 1.00 . A A . 19 ARG HD3 1 1 15 18461 1 1 19 ARG HE H 3.395 -23.733 21.666 1.00 . A A . 19 ARG HE 1 1 15 18462 1 1 19 ARG HG2 H 2.368 -26.057 20.550 1.00 . A A . 19 ARG HG2 1 1 15 18463 1 1 19 ARG HG3 H 3.007 -25.204 19.149 1.00 . A A . 19 ARG HG3 1 1 15 18464 1 1 19 ARG HH11 H 1.888 -21.939 19.126 1.00 . A A . 19 ARG HH11 1 1 15 18465 1 1 19 ARG HH12 H 3.131 -20.735 19.105 1.00 . A A . 19 ARG HH12 1 1 15 18466 1 1 19 ARG HH21 H 4.979 -22.162 21.604 1.00 . A A . 19 ARG HH21 1 1 15 18467 1 1 19 ARG HH22 H 4.840 -20.857 20.475 1.00 . A A . 19 ARG HH22 1 1 15 18468 1 1 19 ARG N N 0.254 -27.582 20.560 1.00 . A A . 19 ARG N 1 1 15 18469 1 1 19 ARG NE N 2.913 -23.319 20.921 1.00 . A A . 19 ARG NE 1 1 15 18470 1 1 19 ARG NH1 N 2.748 -21.579 19.481 1.00 . A A . 19 ARG NH1 1 1 15 18471 1 1 19 ARG NH2 N 4.482 -21.702 20.875 1.00 . A A . 19 ARG NH2 1 1 15 18472 1 1 19 ARG O O -2.197 -26.223 18.370 1.00 . A A . 19 ARG O 1 1 15 18473 1 1 20 THR C C -3.121 -29.489 17.590 1.00 . A A . 20 THR C 1 1 15 18474 1 1 20 THR CA C -1.939 -28.668 17.056 1.00 . A A . 20 THR CA 1 1 15 18475 1 1 20 THR CB C -1.138 -29.563 16.080 1.00 . A A . 20 THR CB 1 1 15 18476 1 1 20 THR CG2 C 0.016 -28.794 15.439 1.00 . A A . 20 THR CG2 1 1 15 18477 1 1 20 THR H H -0.339 -28.717 18.460 1.00 . A A . 20 THR H 1 1 15 18478 1 1 20 THR HA H -2.322 -27.824 16.499 1.00 . A A . 20 THR HA 1 1 15 18479 1 1 20 THR HB H -1.803 -29.902 15.295 1.00 . A A . 20 THR HB 1 1 15 18480 1 1 20 THR HG1 H 0.324 -30.599 16.927 1.00 . A A . 20 THR HG1 1 1 15 18481 1 1 20 THR HG21 H -0.368 -27.934 14.910 1.00 . A A . 20 THR HG21 1 1 15 18482 1 1 20 THR HG22 H 0.538 -29.438 14.745 1.00 . A A . 20 THR HG22 1 1 15 18483 1 1 20 THR HG23 H 0.702 -28.466 16.207 1.00 . A A . 20 THR HG23 1 1 15 18484 1 1 20 THR N N -1.073 -28.156 18.133 1.00 . A A . 20 THR N 1 1 15 18485 1 1 20 THR O O -4.194 -29.515 16.984 1.00 . A A . 20 THR O 1 1 15 18486 1 1 20 THR OG1 O -0.623 -30.709 16.783 1.00 . A A . 20 THR OG1 1 1 15 18487 1 1 21 GLY C C -3.813 -32.478 18.816 1.00 . A A . 21 GLY C 1 1 15 18488 1 1 21 GLY CA C -3.962 -31.027 19.269 1.00 . A A . 21 GLY CA 1 1 15 18489 1 1 21 GLY H H -2.079 -30.051 19.203 1.00 . A A . 21 GLY H 1 1 15 18490 1 1 21 GLY HA2 H -3.909 -30.995 20.347 1.00 . A A . 21 GLY HA2 1 1 15 18491 1 1 21 GLY HA3 H -4.933 -30.663 18.959 1.00 . A A . 21 GLY HA3 1 1 15 18492 1 1 21 GLY N N -2.927 -30.154 18.725 1.00 . A A . 21 GLY N 1 1 15 18493 1 1 21 GLY O O -4.608 -33.339 19.195 1.00 . A A . 21 GLY O 1 1 15 18494 1 1 22 LEU C C -1.897 -34.966 18.649 1.00 . A A . 22 LEU C 1 1 15 18495 1 1 22 LEU CA C -2.511 -34.110 17.531 1.00 . A A . 22 LEU CA 1 1 15 18496 1 1 22 LEU CB C -1.554 -34.075 16.324 1.00 . A A . 22 LEU CB 1 1 15 18497 1 1 22 LEU CD1 C -2.933 -32.456 14.932 1.00 . A A . 22 LEU CD1 1 1 15 18498 1 1 22 LEU CD2 C -1.139 -33.842 13.852 1.00 . A A . 22 LEU CD2 1 1 15 18499 1 1 22 LEU CG C -2.198 -33.795 14.953 1.00 . A A . 22 LEU CG 1 1 15 18500 1 1 22 LEU H H -2.218 -32.012 17.702 1.00 . A A . 22 LEU H 1 1 15 18501 1 1 22 LEU HA H -3.446 -34.560 17.226 1.00 . A A . 22 LEU HA 1 1 15 18502 1 1 22 LEU HB2 H -0.810 -33.312 16.508 1.00 . A A . 22 LEU HB2 1 1 15 18503 1 1 22 LEU HB3 H -1.050 -35.030 16.266 1.00 . A A . 22 LEU HB3 1 1 15 18504 1 1 22 LEU HD11 H -2.239 -31.659 15.158 1.00 . A A . 22 LEU HD11 1 1 15 18505 1 1 22 LEU HD12 H -3.723 -32.465 15.666 1.00 . A A . 22 LEU HD12 1 1 15 18506 1 1 22 LEU HD13 H -3.357 -32.293 13.950 1.00 . A A . 22 LEU HD13 1 1 15 18507 1 1 22 LEU HD21 H -0.663 -34.811 13.852 1.00 . A A . 22 LEU HD21 1 1 15 18508 1 1 22 LEU HD22 H -0.396 -33.077 14.030 1.00 . A A . 22 LEU HD22 1 1 15 18509 1 1 22 LEU HD23 H -1.605 -33.673 12.893 1.00 . A A . 22 LEU HD23 1 1 15 18510 1 1 22 LEU HG H -2.922 -34.571 14.745 1.00 . A A . 22 LEU HG 1 1 15 18511 1 1 22 LEU N N -2.798 -32.747 17.997 1.00 . A A . 22 LEU N 1 1 15 18512 1 1 22 LEU O O -1.311 -34.445 19.597 1.00 . A A . 22 LEU O 1 1 15 18513 1 1 23 GLY C C -0.161 -37.853 18.932 1.00 . A A . 23 GLY C 1 1 15 18514 1 1 23 GLY CA C -1.423 -37.200 19.484 1.00 . A A . 23 GLY CA 1 1 15 18515 1 1 23 GLY H H -2.561 -36.641 17.783 1.00 . A A . 23 GLY H 1 1 15 18516 1 1 23 GLY HA2 H -1.172 -36.658 20.386 1.00 . A A . 23 GLY HA2 1 1 15 18517 1 1 23 GLY HA3 H -2.136 -37.974 19.730 1.00 . A A . 23 GLY HA3 1 1 15 18518 1 1 23 GLY N N -2.036 -36.283 18.529 1.00 . A A . 23 GLY N 1 1 15 18519 1 1 23 GLY O O 0.058 -37.867 17.716 1.00 . A A . 23 GLY O 1 1 15 18520 1 1 24 ALA C C 1.691 -40.169 18.397 1.00 . A A . 24 ALA C 1 1 15 18521 1 1 24 ALA CA C 1.927 -39.040 19.412 1.00 . A A . 24 ALA CA 1 1 15 18522 1 1 24 ALA CB C 2.664 -39.567 20.638 1.00 . A A . 24 ALA CB 1 1 15 18523 1 1 24 ALA H H 0.414 -38.408 20.766 1.00 . A A . 24 ALA H 1 1 15 18524 1 1 24 ALA HA H 2.542 -38.279 18.953 1.00 . A A . 24 ALA HA 1 1 15 18525 1 1 24 ALA HB1 H 2.069 -40.331 21.117 1.00 . A A . 24 ALA HB1 1 1 15 18526 1 1 24 ALA HB2 H 2.832 -38.757 21.333 1.00 . A A . 24 ALA HB2 1 1 15 18527 1 1 24 ALA HB3 H 3.614 -39.986 20.339 1.00 . A A . 24 ALA HB3 1 1 15 18528 1 1 24 ALA N N 0.663 -38.411 19.816 1.00 . A A . 24 ALA N 1 1 15 18529 1 1 24 ALA O O 2.419 -40.294 17.410 1.00 . A A . 24 ALA O 1 1 15 18530 1 1 25 ARG C C -0.009 -41.533 16.305 1.00 . A A . 25 ARG C 1 1 15 18531 1 1 25 ARG CA C 0.258 -42.055 17.726 1.00 . A A . 25 ARG CA 1 1 15 18532 1 1 25 ARG CB C -0.999 -42.766 18.256 1.00 . A A . 25 ARG CB 1 1 15 18533 1 1 25 ARG CD C -3.456 -42.606 18.871 1.00 . A A . 25 ARG CD 1 1 15 18534 1 1 25 ARG CG C -2.230 -41.862 18.344 1.00 . A A . 25 ARG CG 1 1 15 18535 1 1 25 ARG CZ C -5.597 -41.869 19.814 1.00 . A A . 25 ARG CZ 1 1 15 18536 1 1 25 ARG H H 0.126 -40.825 19.455 1.00 . A A . 25 ARG H 1 1 15 18537 1 1 25 ARG HA H 1.075 -42.765 17.689 1.00 . A A . 25 ARG HA 1 1 15 18538 1 1 25 ARG HB2 H -1.232 -43.597 17.605 1.00 . A A . 25 ARG HB2 1 1 15 18539 1 1 25 ARG HB3 H -0.789 -43.147 19.246 1.00 . A A . 25 ARG HB3 1 1 15 18540 1 1 25 ARG HD2 H -3.670 -43.436 18.212 1.00 . A A . 25 ARG HD2 1 1 15 18541 1 1 25 ARG HD3 H -3.237 -42.981 19.860 1.00 . A A . 25 ARG HD3 1 1 15 18542 1 1 25 ARG HE H -4.704 -41.018 18.280 1.00 . A A . 25 ARG HE 1 1 15 18543 1 1 25 ARG HG2 H -2.012 -41.041 19.010 1.00 . A A . 25 ARG HG2 1 1 15 18544 1 1 25 ARG HG3 H -2.452 -41.475 17.358 1.00 . A A . 25 ARG HG3 1 1 15 18545 1 1 25 ARG HH11 H -4.788 -43.450 20.708 1.00 . A A . 25 ARG HH11 1 1 15 18546 1 1 25 ARG HH12 H -6.291 -42.915 21.366 1.00 . A A . 25 ARG HH12 1 1 15 18547 1 1 25 ARG HH21 H -6.644 -40.327 19.117 1.00 . A A . 25 ARG HH21 1 1 15 18548 1 1 25 ARG HH22 H -7.334 -41.147 20.476 1.00 . A A . 25 ARG HH22 1 1 15 18549 1 1 25 ARG N N 0.646 -40.966 18.636 1.00 . A A . 25 ARG N 1 1 15 18550 1 1 25 ARG NE N -4.634 -41.738 18.938 1.00 . A A . 25 ARG NE 1 1 15 18551 1 1 25 ARG NH1 N -5.553 -42.816 20.698 1.00 . A A . 25 ARG NH1 1 1 15 18552 1 1 25 ARG NH2 N -6.602 -41.051 19.799 1.00 . A A . 25 ARG NH2 1 1 15 18553 1 1 25 ARG O O 0.219 -42.232 15.316 1.00 . A A . 25 ARG O 1 1 15 18554 1 1 26 GLN C C 0.409 -39.072 14.273 1.00 . A A . 26 GLN C 1 1 15 18555 1 1 26 GLN CA C -0.836 -39.687 14.933 1.00 . A A . 26 GLN CA 1 1 15 18556 1 1 26 GLN CB C -1.913 -38.612 15.145 1.00 . A A . 26 GLN CB 1 1 15 18557 1 1 26 GLN CD C -3.661 -37.097 14.111 1.00 . A A . 26 GLN CD 1 1 15 18558 1 1 26 GLN CG C -2.654 -38.213 13.875 1.00 . A A . 26 GLN CG 1 1 15 18559 1 1 26 GLN H H -0.624 -39.781 17.039 1.00 . A A . 26 GLN H 1 1 15 18560 1 1 26 GLN HA H -1.230 -40.459 14.286 1.00 . A A . 26 GLN HA 1 1 15 18561 1 1 26 GLN HB2 H -2.639 -38.986 15.856 1.00 . A A . 26 GLN HB2 1 1 15 18562 1 1 26 GLN HB3 H -1.447 -37.727 15.558 1.00 . A A . 26 GLN HB3 1 1 15 18563 1 1 26 GLN HE21 H -3.526 -36.520 12.223 1.00 . A A . 26 GLN HE21 1 1 15 18564 1 1 26 GLN HE22 H -4.605 -35.611 13.219 1.00 . A A . 26 GLN HE22 1 1 15 18565 1 1 26 GLN HG2 H -1.934 -37.882 13.140 1.00 . A A . 26 GLN HG2 1 1 15 18566 1 1 26 GLN HG3 H -3.181 -39.079 13.494 1.00 . A A . 26 GLN HG3 1 1 15 18567 1 1 26 GLN N N -0.495 -40.299 16.217 1.00 . A A . 26 GLN N 1 1 15 18568 1 1 26 GLN NE2 N -3.960 -36.333 13.081 1.00 . A A . 26 GLN NE2 1 1 15 18569 1 1 26 GLN O O 0.637 -39.233 13.073 1.00 . A A . 26 GLN O 1 1 15 18570 1 1 26 GLN OE1 O -4.184 -36.935 15.210 1.00 . A A . 26 GLN OE1 1 1 15 18571 1 1 27 ILE C C 3.445 -38.763 14.030 1.00 . A A . 27 ILE C 1 1 15 18572 1 1 27 ILE CA C 2.440 -37.736 14.580 1.00 . A A . 27 ILE CA 1 1 15 18573 1 1 27 ILE CB C 3.116 -36.885 15.685 1.00 . A A . 27 ILE CB 1 1 15 18574 1 1 27 ILE CD1 C 2.692 -34.957 17.326 1.00 . A A . 27 ILE CD1 1 1 15 18575 1 1 27 ILE CG1 C 2.133 -35.818 16.209 1.00 . A A . 27 ILE CG1 1 1 15 18576 1 1 27 ILE CG2 C 4.393 -36.226 15.155 1.00 . A A . 27 ILE CG2 1 1 15 18577 1 1 27 ILE H H 0.995 -38.306 16.027 1.00 . A A . 27 ILE H 1 1 15 18578 1 1 27 ILE HA H 2.154 -37.073 13.775 1.00 . A A . 27 ILE HA 1 1 15 18579 1 1 27 ILE HB H 3.389 -37.543 16.498 1.00 . A A . 27 ILE HB 1 1 15 18580 1 1 27 ILE HD11 H 1.953 -34.225 17.620 1.00 . A A . 27 ILE HD11 1 1 15 18581 1 1 27 ILE HD12 H 3.581 -34.450 16.981 1.00 . A A . 27 ILE HD12 1 1 15 18582 1 1 27 ILE HD13 H 2.939 -35.579 18.174 1.00 . A A . 27 ILE HD13 1 1 15 18583 1 1 27 ILE HG12 H 1.857 -35.161 15.398 1.00 . A A . 27 ILE HG12 1 1 15 18584 1 1 27 ILE HG13 H 1.244 -36.308 16.583 1.00 . A A . 27 ILE HG13 1 1 15 18585 1 1 27 ILE HG21 H 4.148 -35.569 14.334 1.00 . A A . 27 ILE HG21 1 1 15 18586 1 1 27 ILE HG22 H 5.079 -36.988 14.812 1.00 . A A . 27 ILE HG22 1 1 15 18587 1 1 27 ILE HG23 H 4.860 -35.656 15.945 1.00 . A A . 27 ILE HG23 1 1 15 18588 1 1 27 ILE N N 1.221 -38.383 15.075 1.00 . A A . 27 ILE N 1 1 15 18589 1 1 27 ILE O O 3.985 -38.586 12.936 1.00 . A A . 27 ILE O 1 1 15 18590 1 1 28 GLU C C 4.146 -41.512 12.990 1.00 . A A . 28 GLU C 1 1 15 18591 1 1 28 GLU CA C 4.606 -40.901 14.326 1.00 . A A . 28 GLU CA 1 1 15 18592 1 1 28 GLU CB C 4.749 -42.002 15.388 1.00 . A A . 28 GLU CB 1 1 15 18593 1 1 28 GLU CD C 3.651 -43.888 16.681 1.00 . A A . 28 GLU CD 1 1 15 18594 1 1 28 GLU CG C 3.456 -42.755 15.688 1.00 . A A . 28 GLU CG 1 1 15 18595 1 1 28 GLU H H 3.241 -39.935 15.650 1.00 . A A . 28 GLU H 1 1 15 18596 1 1 28 GLU HA H 5.573 -40.441 14.173 1.00 . A A . 28 GLU HA 1 1 15 18597 1 1 28 GLU HB2 H 5.487 -42.717 15.052 1.00 . A A . 28 GLU HB2 1 1 15 18598 1 1 28 GLU HB3 H 5.096 -41.550 16.307 1.00 . A A . 28 GLU HB3 1 1 15 18599 1 1 28 GLU HG2 H 2.738 -42.058 16.097 1.00 . A A . 28 GLU HG2 1 1 15 18600 1 1 28 GLU HG3 H 3.069 -43.163 14.764 1.00 . A A . 28 GLU HG3 1 1 15 18601 1 1 28 GLU N N 3.684 -39.846 14.777 1.00 . A A . 28 GLU N 1 1 15 18602 1 1 28 GLU O O 4.966 -41.888 12.150 1.00 . A A . 28 GLU O 1 1 15 18603 1 1 28 GLU OE1 O 3.755 -43.612 17.896 1.00 . A A . 28 GLU OE1 1 1 15 18604 1 1 28 GLU OE2 O 3.709 -45.063 16.255 1.00 . A A . 28 GLU OE2 1 1 15 18605 1 1 29 SER C C 2.577 -41.109 10.384 1.00 . A A . 29 SER C 1 1 15 18606 1 1 29 SER CA C 2.271 -42.086 11.529 1.00 . A A . 29 SER CA 1 1 15 18607 1 1 29 SER CB C 0.755 -42.291 11.652 1.00 . A A . 29 SER CB 1 1 15 18608 1 1 29 SER H H 2.225 -41.336 13.520 1.00 . A A . 29 SER H 1 1 15 18609 1 1 29 SER HA H 2.736 -43.038 11.307 1.00 . A A . 29 SER HA 1 1 15 18610 1 1 29 SER HB2 H 0.547 -42.924 12.503 1.00 . A A . 29 SER HB2 1 1 15 18611 1 1 29 SER HB3 H 0.272 -41.333 11.791 1.00 . A A . 29 SER HB3 1 1 15 18612 1 1 29 SER HG H 0.419 -43.854 10.514 1.00 . A A . 29 SER HG 1 1 15 18613 1 1 29 SER N N 2.832 -41.598 12.795 1.00 . A A . 29 SER N 1 1 15 18614 1 1 29 SER O O 2.795 -41.516 9.240 1.00 . A A . 29 SER O 1 1 15 18615 1 1 29 SER OG O 0.222 -42.907 10.488 1.00 . A A . 29 SER OG 1 1 15 18616 1 1 30 TYR C C 4.456 -38.702 9.461 1.00 . A A . 30 TYR C 1 1 15 18617 1 1 30 TYR CA C 2.943 -38.770 9.733 1.00 . A A . 30 TYR CA 1 1 15 18618 1 1 30 TYR CB C 2.447 -37.397 10.208 1.00 . A A . 30 TYR CB 1 1 15 18619 1 1 30 TYR CD1 C 0.108 -38.006 9.412 1.00 . A A . 30 TYR CD1 1 1 15 18620 1 1 30 TYR CD2 C 0.332 -36.304 11.070 1.00 . A A . 30 TYR CD2 1 1 15 18621 1 1 30 TYR CE1 C -1.267 -37.846 9.433 1.00 . A A . 30 TYR CE1 1 1 15 18622 1 1 30 TYR CE2 C -1.038 -36.140 11.092 1.00 . A A . 30 TYR CE2 1 1 15 18623 1 1 30 TYR CG C 0.934 -37.238 10.231 1.00 . A A . 30 TYR CG 1 1 15 18624 1 1 30 TYR CZ C -1.832 -36.910 10.274 1.00 . A A . 30 TYR CZ 1 1 15 18625 1 1 30 TYR H H 2.381 -39.553 11.630 1.00 . A A . 30 TYR H 1 1 15 18626 1 1 30 TYR HA H 2.440 -39.015 8.807 1.00 . A A . 30 TYR HA 1 1 15 18627 1 1 30 TYR HB2 H 2.809 -37.223 11.211 1.00 . A A . 30 TYR HB2 1 1 15 18628 1 1 30 TYR HB3 H 2.848 -36.634 9.555 1.00 . A A . 30 TYR HB3 1 1 15 18629 1 1 30 TYR HD1 H 0.552 -38.738 8.753 1.00 . A A . 30 TYR HD1 1 1 15 18630 1 1 30 TYR HD2 H 0.955 -35.697 11.710 1.00 . A A . 30 TYR HD2 1 1 15 18631 1 1 30 TYR HE1 H -1.892 -38.452 8.789 1.00 . A A . 30 TYR HE1 1 1 15 18632 1 1 30 TYR HE2 H -1.483 -35.409 11.751 1.00 . A A . 30 TYR HE2 1 1 15 18633 1 1 30 TYR HH H -3.419 -35.838 10.053 1.00 . A A . 30 TYR HH 1 1 15 18634 1 1 30 TYR N N 2.605 -39.814 10.709 1.00 . A A . 30 TYR N 1 1 15 18635 1 1 30 TYR O O 4.874 -38.404 8.341 1.00 . A A . 30 TYR O 1 1 15 18636 1 1 30 TYR OH O -3.200 -36.744 10.296 1.00 . A A . 30 TYR OH 1 1 15 18637 1 1 31 ARG C C 7.230 -39.828 9.190 1.00 . A A . 31 ARG C 1 1 15 18638 1 1 31 ARG CA C 6.741 -38.921 10.327 1.00 . A A . 31 ARG CA 1 1 15 18639 1 1 31 ARG CB C 7.462 -39.337 11.616 1.00 . A A . 31 ARG CB 1 1 15 18640 1 1 31 ARG CD C 8.148 -38.791 13.977 1.00 . A A . 31 ARG CD 1 1 15 18641 1 1 31 ARG CG C 7.176 -38.466 12.839 1.00 . A A . 31 ARG CG 1 1 15 18642 1 1 31 ARG CZ C 7.515 -39.762 16.124 1.00 . A A . 31 ARG CZ 1 1 15 18643 1 1 31 ARG H H 4.893 -39.214 11.352 1.00 . A A . 31 ARG H 1 1 15 18644 1 1 31 ARG HA H 7.005 -37.906 10.096 1.00 . A A . 31 ARG HA 1 1 15 18645 1 1 31 ARG HB2 H 7.173 -40.350 11.858 1.00 . A A . 31 ARG HB2 1 1 15 18646 1 1 31 ARG HB3 H 8.528 -39.317 11.432 1.00 . A A . 31 ARG HB3 1 1 15 18647 1 1 31 ARG HD2 H 8.555 -39.778 13.816 1.00 . A A . 31 ARG HD2 1 1 15 18648 1 1 31 ARG HD3 H 8.957 -38.070 13.957 1.00 . A A . 31 ARG HD3 1 1 15 18649 1 1 31 ARG HE H 7.123 -37.907 15.588 1.00 . A A . 31 ARG HE 1 1 15 18650 1 1 31 ARG HG2 H 7.288 -37.426 12.566 1.00 . A A . 31 ARG HG2 1 1 15 18651 1 1 31 ARG HG3 H 6.163 -38.647 13.171 1.00 . A A . 31 ARG HG3 1 1 15 18652 1 1 31 ARG HH11 H 8.372 -41.032 14.854 1.00 . A A . 31 ARG HH11 1 1 15 18653 1 1 31 ARG HH12 H 7.986 -41.673 16.413 1.00 . A A . 31 ARG HH12 1 1 15 18654 1 1 31 ARG HH21 H 6.643 -38.751 17.599 1.00 . A A . 31 ARG HH21 1 1 15 18655 1 1 31 ARG HH22 H 7.023 -40.408 17.933 1.00 . A A . 31 ARG HH22 1 1 15 18656 1 1 31 ARG N N 5.276 -38.977 10.481 1.00 . A A . 31 ARG N 1 1 15 18657 1 1 31 ARG NE N 7.523 -38.752 15.295 1.00 . A A . 31 ARG NE 1 1 15 18658 1 1 31 ARG NH1 N 7.993 -40.911 15.766 1.00 . A A . 31 ARG NH1 1 1 15 18659 1 1 31 ARG NH2 N 7.020 -39.631 17.306 1.00 . A A . 31 ARG NH2 1 1 15 18660 1 1 31 ARG O O 8.187 -39.509 8.485 1.00 . A A . 31 ARG O 1 1 15 18661 1 1 32 GLN C C 6.636 -41.656 6.614 1.00 . A A . 32 GLN C 1 1 15 18662 1 1 32 GLN CA C 6.981 -41.993 8.079 1.00 . A A . 32 GLN CA 1 1 15 18663 1 1 32 GLN CB C 6.344 -43.327 8.491 1.00 . A A . 32 GLN CB 1 1 15 18664 1 1 32 GLN CD C 5.956 -44.967 10.391 1.00 . A A . 32 GLN CD 1 1 15 18665 1 1 32 GLN CG C 6.763 -43.784 9.887 1.00 . A A . 32 GLN CG 1 1 15 18666 1 1 32 GLN H H 5.746 -41.106 9.554 1.00 . A A . 32 GLN H 1 1 15 18667 1 1 32 GLN HA H 8.055 -42.088 8.162 1.00 . A A . 32 GLN HA 1 1 15 18668 1 1 32 GLN HB2 H 5.268 -43.220 8.473 1.00 . A A . 32 GLN HB2 1 1 15 18669 1 1 32 GLN HB3 H 6.632 -44.091 7.781 1.00 . A A . 32 GLN HB3 1 1 15 18670 1 1 32 GLN HE21 H 4.659 -43.751 11.258 1.00 . A A . 32 GLN HE21 1 1 15 18671 1 1 32 GLN HE22 H 4.340 -45.439 11.428 1.00 . A A . 32 GLN HE22 1 1 15 18672 1 1 32 GLN HG2 H 7.806 -44.067 9.863 1.00 . A A . 32 GLN HG2 1 1 15 18673 1 1 32 GLN HG3 H 6.634 -42.960 10.575 1.00 . A A . 32 GLN HG3 1 1 15 18674 1 1 32 GLN N N 6.555 -40.957 9.022 1.00 . A A . 32 GLN N 1 1 15 18675 1 1 32 GLN NE2 N 4.878 -44.692 11.097 1.00 . A A . 32 GLN NE2 1 1 15 18676 1 1 32 GLN O O 6.948 -42.431 5.705 1.00 . A A . 32 GLN O 1 1 15 18677 1 1 32 GLN OE1 O 6.305 -46.121 10.162 1.00 . A A . 32 GLN OE1 1 1 15 18678 1 1 33 GLY C C 5.398 -38.620 4.847 1.00 . A A . 33 GLY C 1 1 15 18679 1 1 33 GLY CA C 5.642 -40.117 5.020 1.00 . A A . 33 GLY CA 1 1 15 18680 1 1 33 GLY H H 5.802 -39.907 7.132 1.00 . A A . 33 GLY H 1 1 15 18681 1 1 33 GLY HA2 H 6.432 -40.417 4.346 1.00 . A A . 33 GLY HA2 1 1 15 18682 1 1 33 GLY HA3 H 4.741 -40.645 4.747 1.00 . A A . 33 GLY HA3 1 1 15 18683 1 1 33 GLY N N 6.012 -40.501 6.382 1.00 . A A . 33 GLY N 1 1 15 18684 1 1 33 GLY O O 6.026 -37.974 4.006 1.00 . A A . 33 GLY O 1 1 15 18685 1 1 34 ALA C C 5.200 -35.690 5.967 1.00 . A A . 34 ALA C 1 1 15 18686 1 1 34 ALA CA C 4.085 -36.659 5.529 1.00 . A A . 34 ALA CA 1 1 15 18687 1 1 34 ALA CB C 2.823 -36.414 6.348 1.00 . A A . 34 ALA CB 1 1 15 18688 1 1 34 ALA H H 4.048 -38.635 6.320 1.00 . A A . 34 ALA H 1 1 15 18689 1 1 34 ALA HA H 3.847 -36.464 4.491 1.00 . A A . 34 ALA HA 1 1 15 18690 1 1 34 ALA HB1 H 2.486 -35.398 6.201 1.00 . A A . 34 ALA HB1 1 1 15 18691 1 1 34 ALA HB2 H 3.034 -36.574 7.396 1.00 . A A . 34 ALA HB2 1 1 15 18692 1 1 34 ALA HB3 H 2.049 -37.099 6.030 1.00 . A A . 34 ALA HB3 1 1 15 18693 1 1 34 ALA N N 4.481 -38.072 5.640 1.00 . A A . 34 ALA N 1 1 15 18694 1 1 34 ALA O O 5.375 -34.619 5.380 1.00 . A A . 34 ALA O 1 1 15 18695 1 1 35 TRP C C 8.238 -35.227 6.557 1.00 . A A . 35 TRP C 1 1 15 18696 1 1 35 TRP CA C 7.037 -35.222 7.514 1.00 . A A . 35 TRP CA 1 1 15 18697 1 1 35 TRP CB C 7.484 -35.702 8.903 1.00 . A A . 35 TRP CB 1 1 15 18698 1 1 35 TRP CD1 C 7.040 -35.209 11.375 1.00 . A A . 35 TRP CD1 1 1 15 18699 1 1 35 TRP CD2 C 5.298 -34.705 10.059 1.00 . A A . 35 TRP CD2 1 1 15 18700 1 1 35 TRP CE2 C 4.962 -34.402 11.394 1.00 . A A . 35 TRP CE2 1 1 15 18701 1 1 35 TRP CE3 C 4.346 -34.464 9.065 1.00 . A A . 35 TRP CE3 1 1 15 18702 1 1 35 TRP CG C 6.643 -35.229 10.069 1.00 . A A . 35 TRP CG 1 1 15 18703 1 1 35 TRP CH2 C 2.816 -33.646 10.755 1.00 . A A . 35 TRP CH2 1 1 15 18704 1 1 35 TRP CZ2 C 3.724 -33.873 11.752 1.00 . A A . 35 TRP CZ2 1 1 15 18705 1 1 35 TRP CZ3 C 3.118 -33.937 9.421 1.00 . A A . 35 TRP CZ3 1 1 15 18706 1 1 35 TRP H H 5.754 -36.915 7.444 1.00 . A A . 35 TRP H 1 1 15 18707 1 1 35 TRP HA H 6.665 -34.210 7.598 1.00 . A A . 35 TRP HA 1 1 15 18708 1 1 35 TRP HB2 H 7.474 -36.778 8.911 1.00 . A A . 35 TRP HB2 1 1 15 18709 1 1 35 TRP HB3 H 8.498 -35.368 9.076 1.00 . A A . 35 TRP HB3 1 1 15 18710 1 1 35 TRP HD1 H 8.009 -35.541 11.718 1.00 . A A . 35 TRP HD1 1 1 15 18711 1 1 35 TRP HE1 H 6.089 -34.614 13.144 1.00 . A A . 35 TRP HE1 1 1 15 18712 1 1 35 TRP HE3 H 4.558 -34.683 8.035 1.00 . A A . 35 TRP HE3 1 1 15 18713 1 1 35 TRP HH2 H 1.842 -33.236 10.989 1.00 . A A . 35 TRP HH2 1 1 15 18714 1 1 35 TRP HZ2 H 3.478 -33.643 12.778 1.00 . A A . 35 TRP HZ2 1 1 15 18715 1 1 35 TRP HZ3 H 2.376 -33.745 8.661 1.00 . A A . 35 TRP HZ3 1 1 15 18716 1 1 35 TRP N N 5.942 -36.060 7.007 1.00 . A A . 35 TRP N 1 1 15 18717 1 1 35 TRP NE1 N 6.038 -34.720 12.173 1.00 . A A . 35 TRP NE1 1 1 15 18718 1 1 35 TRP O O 8.947 -36.228 6.434 1.00 . A A . 35 TRP O 1 1 15 18719 1 1 36 ILE C C 10.637 -32.966 5.601 1.00 . A A . 36 ILE C 1 1 15 18720 1 1 36 ILE CA C 9.604 -33.930 4.987 1.00 . A A . 36 ILE CA 1 1 15 18721 1 1 36 ILE CB C 9.145 -33.370 3.614 1.00 . A A . 36 ILE CB 1 1 15 18722 1 1 36 ILE CD1 C 7.456 -33.718 1.724 1.00 . A A . 36 ILE CD1 1 1 15 18723 1 1 36 ILE CG1 C 8.049 -34.263 3.007 1.00 . A A . 36 ILE CG1 1 1 15 18724 1 1 36 ILE CG2 C 10.332 -33.242 2.658 1.00 . A A . 36 ILE CG2 1 1 15 18725 1 1 36 ILE H H 7.821 -33.366 5.985 1.00 . A A . 36 ILE H 1 1 15 18726 1 1 36 ILE HA H 10.065 -34.897 4.829 1.00 . A A . 36 ILE HA 1 1 15 18727 1 1 36 ILE HB H 8.739 -32.378 3.775 1.00 . A A . 36 ILE HB 1 1 15 18728 1 1 36 ILE HD11 H 8.232 -33.620 0.978 1.00 . A A . 36 ILE HD11 1 1 15 18729 1 1 36 ILE HD12 H 7.016 -32.749 1.914 1.00 . A A . 36 ILE HD12 1 1 15 18730 1 1 36 ILE HD13 H 6.696 -34.394 1.363 1.00 . A A . 36 ILE HD13 1 1 15 18731 1 1 36 ILE HG12 H 8.463 -35.238 2.789 1.00 . A A . 36 ILE HG12 1 1 15 18732 1 1 36 ILE HG13 H 7.246 -34.373 3.723 1.00 . A A . 36 ILE HG13 1 1 15 18733 1 1 36 ILE HG21 H 11.054 -32.549 3.068 1.00 . A A . 36 ILE HG21 1 1 15 18734 1 1 36 ILE HG22 H 9.989 -32.876 1.702 1.00 . A A . 36 ILE HG22 1 1 15 18735 1 1 36 ILE HG23 H 10.798 -34.208 2.526 1.00 . A A . 36 ILE HG23 1 1 15 18736 1 1 36 ILE N N 8.456 -34.101 5.885 1.00 . A A . 36 ILE N 1 1 15 18737 1 1 36 ILE O O 10.302 -31.823 5.934 1.00 . A A . 36 ILE O 1 1 15 18738 1 1 37 GLU C C 13.254 -31.373 5.421 1.00 . A A . 37 GLU C 1 1 15 18739 1 1 37 GLU CA C 12.945 -32.574 6.329 1.00 . A A . 37 GLU CA 1 1 15 18740 1 1 37 GLU CB C 14.226 -33.384 6.574 1.00 . A A . 37 GLU CB 1 1 15 18741 1 1 37 GLU CD C 16.280 -34.482 5.585 1.00 . A A . 37 GLU CD 1 1 15 18742 1 1 37 GLU CG C 14.920 -33.865 5.303 1.00 . A A . 37 GLU CG 1 1 15 18743 1 1 37 GLU H H 12.097 -34.338 5.479 1.00 . A A . 37 GLU H 1 1 15 18744 1 1 37 GLU HA H 12.585 -32.201 7.278 1.00 . A A . 37 GLU HA 1 1 15 18745 1 1 37 GLU HB2 H 14.924 -32.771 7.128 1.00 . A A . 37 GLU HB2 1 1 15 18746 1 1 37 GLU HB3 H 13.977 -34.250 7.171 1.00 . A A . 37 GLU HB3 1 1 15 18747 1 1 37 GLU HG2 H 14.295 -34.606 4.823 1.00 . A A . 37 GLU HG2 1 1 15 18748 1 1 37 GLU HG3 H 15.053 -33.024 4.636 1.00 . A A . 37 GLU HG3 1 1 15 18749 1 1 37 GLU N N 11.884 -33.420 5.755 1.00 . A A . 37 GLU N 1 1 15 18750 1 1 37 GLU O O 13.057 -31.433 4.205 1.00 . A A . 37 GLU O 1 1 15 18751 1 1 37 GLU OE1 O 17.271 -33.726 5.685 1.00 . A A . 37 GLU OE1 1 1 15 18752 1 1 37 GLU OE2 O 16.365 -35.723 5.713 1.00 . A A . 37 GLU OE2 1 1 15 18753 1 1 38 GLY C C 12.711 -28.270 4.932 1.00 . A A . 38 GLY C 1 1 15 18754 1 1 38 GLY CA C 13.981 -29.058 5.256 1.00 . A A . 38 GLY CA 1 1 15 18755 1 1 38 GLY H H 13.884 -30.296 6.984 1.00 . A A . 38 GLY H 1 1 15 18756 1 1 38 GLY HA2 H 14.644 -28.428 5.832 1.00 . A A . 38 GLY HA2 1 1 15 18757 1 1 38 GLY HA3 H 14.472 -29.323 4.331 1.00 . A A . 38 GLY HA3 1 1 15 18758 1 1 38 GLY N N 13.717 -30.279 6.017 1.00 . A A . 38 GLY N 1 1 15 18759 1 1 38 GLY O O 12.711 -27.036 4.946 1.00 . A A . 38 GLY O 1 1 15 18760 1 1 39 VAL C C 9.485 -28.189 5.594 1.00 . A A . 39 VAL C 1 1 15 18761 1 1 39 VAL CA C 10.339 -28.366 4.323 1.00 . A A . 39 VAL CA 1 1 15 18762 1 1 39 VAL CB C 9.539 -29.196 3.283 1.00 . A A . 39 VAL CB 1 1 15 18763 1 1 39 VAL CG1 C 8.244 -28.483 2.894 1.00 . A A . 39 VAL CG1 1 1 15 18764 1 1 39 VAL CG2 C 10.391 -29.482 2.047 1.00 . A A . 39 VAL CG2 1 1 15 18765 1 1 39 VAL H H 11.717 -29.959 4.557 1.00 . A A . 39 VAL H 1 1 15 18766 1 1 39 VAL HA H 10.531 -27.390 3.897 1.00 . A A . 39 VAL HA 1 1 15 18767 1 1 39 VAL HB H 9.276 -30.143 3.735 1.00 . A A . 39 VAL HB 1 1 15 18768 1 1 39 VAL HG11 H 7.628 -28.346 3.772 1.00 . A A . 39 VAL HG11 1 1 15 18769 1 1 39 VAL HG12 H 7.709 -29.078 2.169 1.00 . A A . 39 VAL HG12 1 1 15 18770 1 1 39 VAL HG13 H 8.477 -27.519 2.464 1.00 . A A . 39 VAL HG13 1 1 15 18771 1 1 39 VAL HG21 H 9.806 -30.033 1.324 1.00 . A A . 39 VAL HG21 1 1 15 18772 1 1 39 VAL HG22 H 11.255 -30.067 2.331 1.00 . A A . 39 VAL HG22 1 1 15 18773 1 1 39 VAL HG23 H 10.717 -28.549 1.609 1.00 . A A . 39 VAL HG23 1 1 15 18774 1 1 39 VAL N N 11.633 -28.988 4.617 1.00 . A A . 39 VAL N 1 1 15 18775 1 1 39 VAL O O 9.219 -27.071 6.018 1.00 . A A . 39 VAL O 1 1 15 18776 1 1 40 HIS C C 8.885 -29.367 8.714 1.00 . A A . 40 HIS C 1 1 15 18777 1 1 40 HIS CA C 8.154 -29.245 7.363 1.00 . A A . 40 HIS CA 1 1 15 18778 1 1 40 HIS CB C 7.082 -30.338 7.250 1.00 . A A . 40 HIS CB 1 1 15 18779 1 1 40 HIS CD2 C 5.274 -31.028 5.509 1.00 . A A . 40 HIS CD2 1 1 15 18780 1 1 40 HIS CE1 C 5.051 -29.109 4.480 1.00 . A A . 40 HIS CE1 1 1 15 18781 1 1 40 HIS CG C 6.127 -30.153 6.099 1.00 . A A . 40 HIS CG 1 1 15 18782 1 1 40 HIS H H 9.374 -30.171 5.881 1.00 . A A . 40 HIS H 1 1 15 18783 1 1 40 HIS HA H 7.660 -28.283 7.339 1.00 . A A . 40 HIS HA 1 1 15 18784 1 1 40 HIS HB2 H 7.569 -31.294 7.125 1.00 . A A . 40 HIS HB2 1 1 15 18785 1 1 40 HIS HB3 H 6.501 -30.356 8.162 1.00 . A A . 40 HIS HB3 1 1 15 18786 1 1 40 HIS HD1 H 6.440 -28.117 5.602 1.00 . A A . 40 HIS HD1 1 1 15 18787 1 1 40 HIS HD2 H 5.128 -32.063 5.781 1.00 . A A . 40 HIS HD2 1 1 15 18788 1 1 40 HIS HE1 H 4.714 -28.341 3.799 1.00 . A A . 40 HIS HE1 1 1 15 18789 1 1 40 HIS HE2 H 3.860 -30.694 3.991 1.00 . A A . 40 HIS HE2 1 1 15 18790 1 1 40 HIS N N 9.064 -29.300 6.207 1.00 . A A . 40 HIS N 1 1 15 18791 1 1 40 HIS ND1 N 5.961 -28.959 5.422 1.00 . A A . 40 HIS ND1 1 1 15 18792 1 1 40 HIS NE2 N 4.622 -30.351 4.510 1.00 . A A . 40 HIS NE2 1 1 15 18793 1 1 40 HIS O O 8.298 -29.086 9.758 1.00 . A A . 40 HIS O 1 1 15 18794 1 1 41 PHE C C 12.442 -29.906 9.670 1.00 . A A . 41 PHE C 1 1 15 18795 1 1 41 PHE CA C 10.934 -29.881 9.950 1.00 . A A . 41 PHE CA 1 1 15 18796 1 1 41 PHE CB C 10.536 -31.124 10.771 1.00 . A A . 41 PHE CB 1 1 15 18797 1 1 41 PHE CD1 C 12.254 -32.960 10.561 1.00 . A A . 41 PHE CD1 1 1 15 18798 1 1 41 PHE CD2 C 10.237 -33.157 9.305 1.00 . A A . 41 PHE CD2 1 1 15 18799 1 1 41 PHE CE1 C 12.700 -34.161 10.046 1.00 . A A . 41 PHE CE1 1 1 15 18800 1 1 41 PHE CE2 C 10.681 -34.361 8.787 1.00 . A A . 41 PHE CE2 1 1 15 18801 1 1 41 PHE CG C 11.018 -32.440 10.198 1.00 . A A . 41 PHE CG 1 1 15 18802 1 1 41 PHE CZ C 11.913 -34.862 9.157 1.00 . A A . 41 PHE CZ 1 1 15 18803 1 1 41 PHE H H 10.560 -30.059 7.856 1.00 . A A . 41 PHE H 1 1 15 18804 1 1 41 PHE HA H 10.714 -28.998 10.534 1.00 . A A . 41 PHE HA 1 1 15 18805 1 1 41 PHE HB2 H 10.945 -31.030 11.767 1.00 . A A . 41 PHE HB2 1 1 15 18806 1 1 41 PHE HB3 H 9.457 -31.165 10.841 1.00 . A A . 41 PHE HB3 1 1 15 18807 1 1 41 PHE HD1 H 12.873 -32.412 11.259 1.00 . A A . 41 PHE HD1 1 1 15 18808 1 1 41 PHE HD2 H 9.272 -32.768 9.010 1.00 . A A . 41 PHE HD2 1 1 15 18809 1 1 41 PHE HE1 H 13.665 -34.550 10.338 1.00 . A A . 41 PHE HE1 1 1 15 18810 1 1 41 PHE HE2 H 10.060 -34.911 8.093 1.00 . A A . 41 PHE HE2 1 1 15 18811 1 1 41 PHE HZ H 12.259 -35.804 8.752 1.00 . A A . 41 PHE HZ 1 1 15 18812 1 1 41 PHE N N 10.147 -29.797 8.705 1.00 . A A . 41 PHE N 1 1 15 18813 1 1 41 PHE O O 12.868 -30.019 8.520 1.00 . A A . 41 PHE O 1 1 15 18814 1 1 42 LYS C C 15.345 -30.489 11.888 1.00 . A A . 42 LYS C 1 1 15 18815 1 1 42 LYS CA C 14.706 -29.906 10.611 1.00 . A A . 42 LYS CA 1 1 15 18816 1 1 42 LYS CB C 15.307 -28.528 10.257 1.00 . A A . 42 LYS CB 1 1 15 18817 1 1 42 LYS CD C 16.209 -27.387 12.354 1.00 . A A . 42 LYS CD 1 1 15 18818 1 1 42 LYS CE C 17.566 -27.088 11.724 1.00 . A A . 42 LYS CE 1 1 15 18819 1 1 42 LYS CG C 15.091 -27.429 11.307 1.00 . A A . 42 LYS CG 1 1 15 18820 1 1 42 LYS H H 12.848 -29.675 11.621 1.00 . A A . 42 LYS H 1 1 15 18821 1 1 42 LYS HA H 14.913 -30.587 9.797 1.00 . A A . 42 LYS HA 1 1 15 18822 1 1 42 LYS HB2 H 16.370 -28.644 10.103 1.00 . A A . 42 LYS HB2 1 1 15 18823 1 1 42 LYS HB3 H 14.862 -28.194 9.329 1.00 . A A . 42 LYS HB3 1 1 15 18824 1 1 42 LYS HD2 H 15.984 -26.615 13.076 1.00 . A A . 42 LYS HD2 1 1 15 18825 1 1 42 LYS HD3 H 16.258 -28.343 12.855 1.00 . A A . 42 LYS HD3 1 1 15 18826 1 1 42 LYS HE2 H 18.321 -27.098 12.499 1.00 . A A . 42 LYS HE2 1 1 15 18827 1 1 42 LYS HE3 H 17.790 -27.858 10.998 1.00 . A A . 42 LYS HE3 1 1 15 18828 1 1 42 LYS HG2 H 15.050 -26.472 10.807 1.00 . A A . 42 LYS HG2 1 1 15 18829 1 1 42 LYS HG3 H 14.149 -27.609 11.809 1.00 . A A . 42 LYS HG3 1 1 15 18830 1 1 42 LYS HZ1 H 18.484 -25.639 10.530 1.00 . A A . 42 LYS HZ1 1 1 15 18831 1 1 42 LYS HZ2 H 17.495 -24.998 11.744 1.00 . A A . 42 LYS HZ2 1 1 15 18832 1 1 42 LYS HZ3 H 16.804 -25.691 10.365 1.00 . A A . 42 LYS HZ3 1 1 15 18833 1 1 42 LYS N N 13.246 -29.812 10.733 1.00 . A A . 42 LYS N 1 1 15 18834 1 1 42 LYS NZ N 17.589 -25.762 11.045 1.00 . A A . 42 LYS NZ 1 1 15 18835 1 1 42 LYS O O 14.891 -30.234 13.007 1.00 . A A . 42 LYS O 1 1 15 18836 1 1 43 ARG C C 18.225 -31.033 13.387 1.00 . A A . 43 ARG C 1 1 15 18837 1 1 43 ARG CA C 17.102 -31.930 12.826 1.00 . A A . 43 ARG CA 1 1 15 18838 1 1 43 ARG CB C 17.676 -33.276 12.354 1.00 . A A . 43 ARG CB 1 1 15 18839 1 1 43 ARG CD C 19.019 -34.496 10.572 1.00 . A A . 43 ARG CD 1 1 15 18840 1 1 43 ARG CG C 18.633 -33.146 11.171 1.00 . A A . 43 ARG CG 1 1 15 18841 1 1 43 ARG CZ C 20.418 -35.308 8.733 1.00 . A A . 43 ARG CZ 1 1 15 18842 1 1 43 ARG H H 16.716 -31.438 10.791 1.00 . A A . 43 ARG H 1 1 15 18843 1 1 43 ARG HA H 16.380 -32.115 13.611 1.00 . A A . 43 ARG HA 1 1 15 18844 1 1 43 ARG HB2 H 18.208 -33.739 13.174 1.00 . A A . 43 ARG HB2 1 1 15 18845 1 1 43 ARG HB3 H 16.858 -33.919 12.060 1.00 . A A . 43 ARG HB3 1 1 15 18846 1 1 43 ARG HD2 H 19.486 -35.102 11.338 1.00 . A A . 43 ARG HD2 1 1 15 18847 1 1 43 ARG HD3 H 18.125 -34.989 10.215 1.00 . A A . 43 ARG HD3 1 1 15 18848 1 1 43 ARG HE H 20.247 -33.420 9.253 1.00 . A A . 43 ARG HE 1 1 15 18849 1 1 43 ARG HG2 H 18.156 -32.554 10.404 1.00 . A A . 43 ARG HG2 1 1 15 18850 1 1 43 ARG HG3 H 19.531 -32.643 11.503 1.00 . A A . 43 ARG HG3 1 1 15 18851 1 1 43 ARG HH11 H 19.373 -36.735 9.646 1.00 . A A . 43 ARG HH11 1 1 15 18852 1 1 43 ARG HH12 H 20.407 -37.259 8.364 1.00 . A A . 43 ARG HH12 1 1 15 18853 1 1 43 ARG HH21 H 21.553 -34.119 7.615 1.00 . A A . 43 ARG HH21 1 1 15 18854 1 1 43 ARG HH22 H 21.609 -35.799 7.218 1.00 . A A . 43 ARG HH22 1 1 15 18855 1 1 43 ARG N N 16.399 -31.281 11.707 1.00 . A A . 43 ARG N 1 1 15 18856 1 1 43 ARG NE N 19.951 -34.331 9.460 1.00 . A A . 43 ARG NE 1 1 15 18857 1 1 43 ARG NH1 N 20.036 -36.527 8.932 1.00 . A A . 43 ARG NH1 1 1 15 18858 1 1 43 ARG NH2 N 21.260 -35.057 7.786 1.00 . A A . 43 ARG NH2 1 1 15 18859 1 1 43 ARG O O 18.944 -30.380 12.630 1.00 . A A . 43 ARG O 1 1 15 18860 1 1 44 VAL C C 20.480 -30.985 16.062 1.00 . A A . 44 VAL C 1 1 15 18861 1 1 44 VAL CA C 19.388 -30.153 15.362 1.00 . A A . 44 VAL CA 1 1 15 18862 1 1 44 VAL CB C 18.739 -29.199 16.398 1.00 . A A . 44 VAL CB 1 1 15 18863 1 1 44 VAL CG1 C 19.797 -28.330 17.077 1.00 . A A . 44 VAL CG1 1 1 15 18864 1 1 44 VAL CG2 C 17.664 -28.332 15.742 1.00 . A A . 44 VAL CG2 1 1 15 18865 1 1 44 VAL H H 17.782 -31.546 15.278 1.00 . A A . 44 VAL H 1 1 15 18866 1 1 44 VAL HA H 19.854 -29.547 14.595 1.00 . A A . 44 VAL HA 1 1 15 18867 1 1 44 VAL HB H 18.263 -29.804 17.160 1.00 . A A . 44 VAL HB 1 1 15 18868 1 1 44 VAL HG11 H 19.317 -27.656 17.772 1.00 . A A . 44 VAL HG11 1 1 15 18869 1 1 44 VAL HG12 H 20.330 -27.758 16.332 1.00 . A A . 44 VAL HG12 1 1 15 18870 1 1 44 VAL HG13 H 20.493 -28.961 17.613 1.00 . A A . 44 VAL HG13 1 1 15 18871 1 1 44 VAL HG21 H 16.903 -28.966 15.308 1.00 . A A . 44 VAL HG21 1 1 15 18872 1 1 44 VAL HG22 H 18.110 -27.725 14.967 1.00 . A A . 44 VAL HG22 1 1 15 18873 1 1 44 VAL HG23 H 17.212 -27.690 16.486 1.00 . A A . 44 VAL HG23 1 1 15 18874 1 1 44 VAL N N 18.372 -31.000 14.715 1.00 . A A . 44 VAL N 1 1 15 18875 1 1 44 VAL O O 20.200 -31.761 16.980 1.00 . A A . 44 VAL O 1 1 15 18876 1 1 45 SER C C 23.518 -30.540 17.300 1.00 . A A . 45 SER C 1 1 15 18877 1 1 45 SER CA C 22.884 -31.464 16.248 1.00 . A A . 45 SER CA 1 1 15 18878 1 1 45 SER CB C 23.945 -31.837 15.199 1.00 . A A . 45 SER CB 1 1 15 18879 1 1 45 SER H H 21.868 -30.258 14.819 1.00 . A A . 45 SER H 1 1 15 18880 1 1 45 SER HA H 22.542 -32.367 16.735 1.00 . A A . 45 SER HA 1 1 15 18881 1 1 45 SER HB2 H 23.546 -32.593 14.539 1.00 . A A . 45 SER HB2 1 1 15 18882 1 1 45 SER HB3 H 24.202 -30.961 14.622 1.00 . A A . 45 SER HB3 1 1 15 18883 1 1 45 SER HG H 25.241 -33.272 15.564 1.00 . A A . 45 SER HG 1 1 15 18884 1 1 45 SER N N 21.723 -30.827 15.605 1.00 . A A . 45 SER N 1 1 15 18885 1 1 45 SER O O 23.481 -29.315 17.161 1.00 . A A . 45 SER O 1 1 15 18886 1 1 45 SER OG O 25.127 -32.344 15.811 1.00 . A A . 45 SER OG 1 1 15 18887 1 1 46 PRO C C 26.248 -29.856 18.760 1.00 . A A . 46 PRO C 1 1 15 18888 1 1 46 PRO CA C 24.902 -30.329 19.345 1.00 . A A . 46 PRO CA 1 1 15 18889 1 1 46 PRO CB C 25.126 -31.324 20.493 1.00 . A A . 46 PRO CB 1 1 15 18890 1 1 46 PRO CD C 24.042 -32.538 18.737 1.00 . A A . 46 PRO CD 1 1 15 18891 1 1 46 PRO CG C 25.054 -32.666 19.846 1.00 . A A . 46 PRO CG 1 1 15 18892 1 1 46 PRO HA H 24.348 -29.472 19.707 1.00 . A A . 46 PRO HA 1 1 15 18893 1 1 46 PRO HB2 H 26.093 -31.151 20.946 1.00 . A A . 46 PRO HB2 1 1 15 18894 1 1 46 PRO HB3 H 24.351 -31.203 21.237 1.00 . A A . 46 PRO HB3 1 1 15 18895 1 1 46 PRO HD2 H 24.316 -33.164 17.900 1.00 . A A . 46 PRO HD2 1 1 15 18896 1 1 46 PRO HD3 H 23.054 -32.796 19.094 1.00 . A A . 46 PRO HD3 1 1 15 18897 1 1 46 PRO HG2 H 26.022 -32.932 19.443 1.00 . A A . 46 PRO HG2 1 1 15 18898 1 1 46 PRO HG3 H 24.732 -33.405 20.565 1.00 . A A . 46 PRO HG3 1 1 15 18899 1 1 46 PRO N N 24.112 -31.108 18.371 1.00 . A A . 46 PRO N 1 1 15 18900 1 1 46 PRO O O 27.050 -29.211 19.441 1.00 . A A . 46 PRO O 1 1 15 18901 1 1 47 SER C C 27.333 -29.285 15.356 1.00 . A A . 47 SER C 1 1 15 18902 1 1 47 SER CA C 27.693 -29.784 16.767 1.00 . A A . 47 SER CA 1 1 15 18903 1 1 47 SER CB C 28.675 -30.962 16.671 1.00 . A A . 47 SER CB 1 1 15 18904 1 1 47 SER H H 25.820 -30.744 17.027 1.00 . A A . 47 SER H 1 1 15 18905 1 1 47 SER HA H 28.160 -28.977 17.313 1.00 . A A . 47 SER HA 1 1 15 18906 1 1 47 SER HB2 H 29.579 -30.637 16.176 1.00 . A A . 47 SER HB2 1 1 15 18907 1 1 47 SER HB3 H 28.917 -31.308 17.666 1.00 . A A . 47 SER HB3 1 1 15 18908 1 1 47 SER HG H 27.156 -32.008 15.980 1.00 . A A . 47 SER HG 1 1 15 18909 1 1 47 SER N N 26.483 -30.195 17.493 1.00 . A A . 47 SER N 1 1 15 18910 1 1 47 SER O O 26.165 -29.005 15.068 1.00 . A A . 47 SER O 1 1 15 18911 1 1 47 SER OG O 28.118 -32.044 15.936 1.00 . A A . 47 SER OG 1 1 15 18912 1 1 48 GLY C C 27.427 -29.793 12.240 1.00 . A A . 48 GLY C 1 1 15 18913 1 1 48 GLY CA C 28.093 -28.725 13.109 1.00 . A A . 48 GLY CA 1 1 15 18914 1 1 48 GLY H H 29.252 -29.349 14.777 1.00 . A A . 48 GLY H 1 1 15 18915 1 1 48 GLY HA2 H 27.458 -27.851 13.128 1.00 . A A . 48 GLY HA2 1 1 15 18916 1 1 48 GLY HA3 H 29.040 -28.451 12.662 1.00 . A A . 48 GLY HA3 1 1 15 18917 1 1 48 GLY N N 28.336 -29.160 14.484 1.00 . A A . 48 GLY N 1 1 15 18918 1 1 48 GLY O O 26.293 -30.196 12.501 1.00 . A A . 48 GLY O 1 1 15 18919 1 1 49 GLU C C 27.946 -32.704 10.751 1.00 . A A . 49 GLU C 1 1 15 18920 1 1 49 GLU CA C 27.591 -31.277 10.293 1.00 . A A . 49 GLU CA 1 1 15 18921 1 1 49 GLU CB C 28.115 -31.049 8.867 1.00 . A A . 49 GLU CB 1 1 15 18922 1 1 49 GLU CD C 28.113 -29.599 6.787 1.00 . A A . 49 GLU CD 1 1 15 18923 1 1 49 GLU CG C 27.673 -29.729 8.239 1.00 . A A . 49 GLU CG 1 1 15 18924 1 1 49 GLU H H 29.030 -29.902 11.044 1.00 . A A . 49 GLU H 1 1 15 18925 1 1 49 GLU HA H 26.515 -31.177 10.287 1.00 . A A . 49 GLU HA 1 1 15 18926 1 1 49 GLU HB2 H 29.195 -31.066 8.890 1.00 . A A . 49 GLU HB2 1 1 15 18927 1 1 49 GLU HB3 H 27.769 -31.858 8.236 1.00 . A A . 49 GLU HB3 1 1 15 18928 1 1 49 GLU HG2 H 26.594 -29.666 8.281 1.00 . A A . 49 GLU HG2 1 1 15 18929 1 1 49 GLU HG3 H 28.101 -28.915 8.806 1.00 . A A . 49 GLU HG3 1 1 15 18930 1 1 49 GLU N N 28.131 -30.256 11.206 1.00 . A A . 49 GLU N 1 1 15 18931 1 1 49 GLU O O 27.921 -33.648 9.954 1.00 . A A . 49 GLU O 1 1 15 18932 1 1 49 GLU OE1 O 27.360 -30.036 5.889 1.00 . A A . 49 GLU OE1 1 1 15 18933 1 1 49 GLU OE2 O 29.219 -29.078 6.534 1.00 . A A . 49 GLU OE2 1 1 15 18934 1 1 50 LYS C C 27.259 -34.943 12.900 1.00 . A A . 50 LYS C 1 1 15 18935 1 1 50 LYS CA C 28.565 -34.176 12.607 1.00 . A A . 50 LYS CA 1 1 15 18936 1 1 50 LYS CB C 29.401 -34.008 13.886 1.00 . A A . 50 LYS CB 1 1 15 18937 1 1 50 LYS CD C 31.527 -33.117 14.951 1.00 . A A . 50 LYS CD 1 1 15 18938 1 1 50 LYS CE C 31.975 -34.466 15.506 1.00 . A A . 50 LYS CE 1 1 15 18939 1 1 50 LYS CG C 30.714 -33.260 13.663 1.00 . A A . 50 LYS CG 1 1 15 18940 1 1 50 LYS H H 28.319 -32.069 12.606 1.00 . A A . 50 LYS H 1 1 15 18941 1 1 50 LYS HA H 29.140 -34.737 11.882 1.00 . A A . 50 LYS HA 1 1 15 18942 1 1 50 LYS HB2 H 28.817 -33.459 14.612 1.00 . A A . 50 LYS HB2 1 1 15 18943 1 1 50 LYS HB3 H 29.629 -34.985 14.286 1.00 . A A . 50 LYS HB3 1 1 15 18944 1 1 50 LYS HD2 H 32.404 -32.520 14.744 1.00 . A A . 50 LYS HD2 1 1 15 18945 1 1 50 LYS HD3 H 30.920 -32.616 15.691 1.00 . A A . 50 LYS HD3 1 1 15 18946 1 1 50 LYS HE2 H 31.101 -35.036 15.787 1.00 . A A . 50 LYS HE2 1 1 15 18947 1 1 50 LYS HE3 H 32.518 -34.997 14.739 1.00 . A A . 50 LYS HE3 1 1 15 18948 1 1 50 LYS HG2 H 31.305 -33.799 12.936 1.00 . A A . 50 LYS HG2 1 1 15 18949 1 1 50 LYS HG3 H 30.490 -32.272 13.280 1.00 . A A . 50 LYS HG3 1 1 15 18950 1 1 50 LYS HZ1 H 33.204 -35.239 17.011 1.00 . A A . 50 LYS HZ1 1 1 15 18951 1 1 50 LYS HZ2 H 32.319 -33.878 17.480 1.00 . A A . 50 LYS HZ2 1 1 15 18952 1 1 50 LYS HZ3 H 33.661 -33.702 16.475 1.00 . A A . 50 LYS HZ3 1 1 15 18953 1 1 50 LYS N N 28.274 -32.858 12.032 1.00 . A A . 50 LYS N 1 1 15 18954 1 1 50 LYS NZ N 32.849 -34.312 16.700 1.00 . A A . 50 LYS NZ 1 1 15 18955 1 1 50 LYS O O 26.173 -34.508 12.503 1.00 . A A . 50 LYS O 1 1 15 18956 1 1 51 THR C C 25.187 -36.124 14.777 1.00 . A A . 51 THR C 1 1 15 18957 1 1 51 THR CA C 26.166 -36.898 13.883 1.00 . A A . 51 THR CA 1 1 15 18958 1 1 51 THR CB C 26.531 -38.237 14.571 1.00 . A A . 51 THR CB 1 1 15 18959 1 1 51 THR CG2 C 25.307 -39.134 14.718 1.00 . A A . 51 THR CG2 1 1 15 18960 1 1 51 THR H H 28.240 -36.404 13.865 1.00 . A A . 51 THR H 1 1 15 18961 1 1 51 THR HA H 25.672 -37.127 12.947 1.00 . A A . 51 THR HA 1 1 15 18962 1 1 51 THR HB H 26.919 -38.023 15.552 1.00 . A A . 51 THR HB 1 1 15 18963 1 1 51 THR HG1 H 27.359 -38.788 12.863 1.00 . A A . 51 THR HG1 1 1 15 18964 1 1 51 THR HG21 H 24.922 -39.381 13.738 1.00 . A A . 51 THR HG21 1 1 15 18965 1 1 51 THR HG22 H 24.546 -38.617 15.286 1.00 . A A . 51 THR HG22 1 1 15 18966 1 1 51 THR HG23 H 25.583 -40.041 15.234 1.00 . A A . 51 THR HG23 1 1 15 18967 1 1 51 THR N N 27.357 -36.092 13.571 1.00 . A A . 51 THR N 1 1 15 18968 1 1 51 THR O O 25.591 -35.273 15.575 1.00 . A A . 51 THR O 1 1 15 18969 1 1 51 THR OG1 O 27.528 -38.931 13.804 1.00 . A A . 51 THR OG1 1 1 15 18970 1 1 52 LEU C C 22.887 -36.052 16.876 1.00 . A A . 52 LEU C 1 1 15 18971 1 1 52 LEU CA C 22.853 -35.720 15.376 1.00 . A A . 52 LEU CA 1 1 15 18972 1 1 52 LEU CB C 21.472 -36.046 14.787 1.00 . A A . 52 LEU CB 1 1 15 18973 1 1 52 LEU CD1 C 21.551 -34.058 13.232 1.00 . A A . 52 LEU CD1 1 1 15 18974 1 1 52 LEU CD2 C 22.025 -36.368 12.335 1.00 . A A . 52 LEU CD2 1 1 15 18975 1 1 52 LEU CG C 21.226 -35.547 13.351 1.00 . A A . 52 LEU CG 1 1 15 18976 1 1 52 LEU H H 23.646 -37.130 14.006 1.00 . A A . 52 LEU H 1 1 15 18977 1 1 52 LEU HA H 23.033 -34.660 15.262 1.00 . A A . 52 LEU HA 1 1 15 18978 1 1 52 LEU HB2 H 21.353 -37.121 14.798 1.00 . A A . 52 LEU HB2 1 1 15 18979 1 1 52 LEU HB3 H 20.716 -35.614 15.429 1.00 . A A . 52 LEU HB3 1 1 15 18980 1 1 52 LEU HD11 H 21.354 -33.725 12.223 1.00 . A A . 52 LEU HD11 1 1 15 18981 1 1 52 LEU HD12 H 22.594 -33.895 13.466 1.00 . A A . 52 LEU HD12 1 1 15 18982 1 1 52 LEU HD13 H 20.936 -33.498 13.921 1.00 . A A . 52 LEU HD13 1 1 15 18983 1 1 52 LEU HD21 H 23.078 -36.319 12.575 1.00 . A A . 52 LEU HD21 1 1 15 18984 1 1 52 LEU HD22 H 21.864 -35.972 11.343 1.00 . A A . 52 LEU HD22 1 1 15 18985 1 1 52 LEU HD23 H 21.699 -37.397 12.365 1.00 . A A . 52 LEU HD23 1 1 15 18986 1 1 52 LEU HG H 20.176 -35.669 13.118 1.00 . A A . 52 LEU HG 1 1 15 18987 1 1 52 LEU N N 23.900 -36.422 14.634 1.00 . A A . 52 LEU N 1 1 15 18988 1 1 52 LEU O O 23.421 -35.282 17.672 1.00 . A A . 52 LEU O 1 1 15 18989 1 1 53 ARG C C 21.455 -36.612 19.536 1.00 . A A . 53 ARG C 1 1 15 18990 1 1 53 ARG CA C 22.243 -37.613 18.667 1.00 . A A . 53 ARG CA 1 1 15 18991 1 1 53 ARG CB C 23.660 -37.798 19.235 1.00 . A A . 53 ARG CB 1 1 15 18992 1 1 53 ARG CD C 23.755 -40.283 18.791 1.00 . A A . 53 ARG CD 1 1 15 18993 1 1 53 ARG CG C 24.451 -38.939 18.599 1.00 . A A . 53 ARG CG 1 1 15 18994 1 1 53 ARG CZ C 22.989 -41.658 20.664 1.00 . A A . 53 ARG CZ 1 1 15 18995 1 1 53 ARG H H 21.892 -37.767 16.575 1.00 . A A . 53 ARG H 1 1 15 18996 1 1 53 ARG HA H 21.731 -38.564 18.697 1.00 . A A . 53 ARG HA 1 1 15 18997 1 1 53 ARG HB2 H 24.213 -36.881 19.087 1.00 . A A . 53 ARG HB2 1 1 15 18998 1 1 53 ARG HB3 H 23.584 -37.990 20.297 1.00 . A A . 53 ARG HB3 1 1 15 18999 1 1 53 ARG HD2 H 22.856 -40.301 18.189 1.00 . A A . 53 ARG HD2 1 1 15 19000 1 1 53 ARG HD3 H 24.421 -41.070 18.464 1.00 . A A . 53 ARG HD3 1 1 15 19001 1 1 53 ARG HE H 23.436 -39.752 20.800 1.00 . A A . 53 ARG HE 1 1 15 19002 1 1 53 ARG HG2 H 24.556 -38.747 17.542 1.00 . A A . 53 ARG HG2 1 1 15 19003 1 1 53 ARG HG3 H 25.430 -38.982 19.057 1.00 . A A . 53 ARG HG3 1 1 15 19004 1 1 53 ARG HH11 H 23.226 -42.664 18.959 1.00 . A A . 53 ARG HH11 1 1 15 19005 1 1 53 ARG HH12 H 22.638 -43.581 20.304 1.00 . A A . 53 ARG HH12 1 1 15 19006 1 1 53 ARG HH21 H 22.667 -40.927 22.484 1.00 . A A . 53 ARG HH21 1 1 15 19007 1 1 53 ARG HH22 H 22.326 -42.613 22.277 1.00 . A A . 53 ARG HH22 1 1 15 19008 1 1 53 ARG N N 22.302 -37.193 17.256 1.00 . A A . 53 ARG N 1 1 15 19009 1 1 53 ARG NE N 23.393 -40.516 20.188 1.00 . A A . 53 ARG NE 1 1 15 19010 1 1 53 ARG NH1 N 22.948 -42.715 19.917 1.00 . A A . 53 ARG NH1 1 1 15 19011 1 1 53 ARG NH2 N 22.635 -41.739 21.903 1.00 . A A . 53 ARG NH2 1 1 15 19012 1 1 53 ARG O O 21.494 -36.681 20.770 1.00 . A A . 53 ARG O 1 1 15 19013 1 1 54 GLY C C 18.498 -34.643 19.302 1.00 . A A . 54 GLY C 1 1 15 19014 1 1 54 GLY CA C 19.999 -34.654 19.591 1.00 . A A . 54 GLY CA 1 1 15 19015 1 1 54 GLY H H 20.659 -35.769 17.909 1.00 . A A . 54 GLY H 1 1 15 19016 1 1 54 GLY HA2 H 20.144 -34.779 20.655 1.00 . A A . 54 GLY HA2 1 1 15 19017 1 1 54 GLY HA3 H 20.414 -33.701 19.297 1.00 . A A . 54 GLY HA3 1 1 15 19018 1 1 54 GLY N N 20.720 -35.710 18.883 1.00 . A A . 54 GLY N 1 1 15 19019 1 1 54 GLY O O 17.872 -35.695 19.156 1.00 . A A . 54 GLY O 1 1 15 19020 1 1 55 THR C C 16.062 -32.780 17.666 1.00 . A A . 55 THR C 1 1 15 19021 1 1 55 THR CA C 16.459 -33.301 19.059 1.00 . A A . 55 THR CA 1 1 15 19022 1 1 55 THR CB C 15.886 -32.344 20.136 1.00 . A A . 55 THR CB 1 1 15 19023 1 1 55 THR CG2 C 14.366 -32.247 20.037 1.00 . A A . 55 THR CG2 1 1 15 19024 1 1 55 THR H H 18.477 -32.643 19.229 1.00 . A A . 55 THR H 1 1 15 19025 1 1 55 THR HA H 16.010 -34.275 19.207 1.00 . A A . 55 THR HA 1 1 15 19026 1 1 55 THR HB H 16.306 -31.359 19.981 1.00 . A A . 55 THR HB 1 1 15 19027 1 1 55 THR HG1 H 16.354 -33.766 21.440 1.00 . A A . 55 THR HG1 1 1 15 19028 1 1 55 THR HG21 H 14.090 -31.857 19.067 1.00 . A A . 55 THR HG21 1 1 15 19029 1 1 55 THR HG22 H 13.996 -31.588 20.808 1.00 . A A . 55 THR HG22 1 1 15 19030 1 1 55 THR HG23 H 13.931 -33.228 20.164 1.00 . A A . 55 THR HG23 1 1 15 19031 1 1 55 THR N N 17.916 -33.448 19.206 1.00 . A A . 55 THR N 1 1 15 19032 1 1 55 THR O O 16.683 -31.862 17.128 1.00 . A A . 55 THR O 1 1 15 19033 1 1 55 THR OG1 O 16.249 -32.803 21.451 1.00 . A A . 55 THR OG1 1 1 15 19034 1 1 56 THR C C 13.321 -31.916 16.034 1.00 . A A . 56 THR C 1 1 15 19035 1 1 56 THR CA C 14.466 -32.917 15.805 1.00 . A A . 56 THR CA 1 1 15 19036 1 1 56 THR CB C 13.933 -34.095 14.951 1.00 . A A . 56 THR CB 1 1 15 19037 1 1 56 THR CG2 C 13.241 -33.596 13.686 1.00 . A A . 56 THR CG2 1 1 15 19038 1 1 56 THR H H 14.631 -34.171 17.517 1.00 . A A . 56 THR H 1 1 15 19039 1 1 56 THR HA H 15.257 -32.428 15.251 1.00 . A A . 56 THR HA 1 1 15 19040 1 1 56 THR HB H 13.214 -34.647 15.541 1.00 . A A . 56 THR HB 1 1 15 19041 1 1 56 THR HG1 H 15.303 -35.465 15.369 1.00 . A A . 56 THR HG1 1 1 15 19042 1 1 56 THR HG21 H 13.941 -33.027 13.091 1.00 . A A . 56 THR HG21 1 1 15 19043 1 1 56 THR HG22 H 12.402 -32.967 13.952 1.00 . A A . 56 THR HG22 1 1 15 19044 1 1 56 THR HG23 H 12.887 -34.440 13.111 1.00 . A A . 56 THR HG23 1 1 15 19045 1 1 56 THR N N 15.026 -33.384 17.083 1.00 . A A . 56 THR N 1 1 15 19046 1 1 56 THR O O 12.296 -32.257 16.628 1.00 . A A . 56 THR O 1 1 15 19047 1 1 56 THR OG1 O 15.010 -34.976 14.589 1.00 . A A . 56 THR OG1 1 1 15 19048 1 1 57 TRP C C 11.552 -29.551 14.509 1.00 . A A . 57 TRP C 1 1 15 19049 1 1 57 TRP CA C 12.495 -29.626 15.720 1.00 . A A . 57 TRP CA 1 1 15 19050 1 1 57 TRP CB C 13.189 -28.273 15.935 1.00 . A A . 57 TRP CB 1 1 15 19051 1 1 57 TRP CD1 C 14.883 -29.017 17.718 1.00 . A A . 57 TRP CD1 1 1 15 19052 1 1 57 TRP CD2 C 13.742 -27.166 18.249 1.00 . A A . 57 TRP CD2 1 1 15 19053 1 1 57 TRP CE2 C 14.624 -27.470 19.302 1.00 . A A . 57 TRP CE2 1 1 15 19054 1 1 57 TRP CE3 C 12.924 -26.039 18.361 1.00 . A A . 57 TRP CE3 1 1 15 19055 1 1 57 TRP CG C 13.917 -28.174 17.246 1.00 . A A . 57 TRP CG 1 1 15 19056 1 1 57 TRP CH2 C 13.900 -25.590 20.533 1.00 . A A . 57 TRP CH2 1 1 15 19057 1 1 57 TRP CZ2 C 14.712 -26.687 20.449 1.00 . A A . 57 TRP CZ2 1 1 15 19058 1 1 57 TRP CZ3 C 13.011 -25.262 19.501 1.00 . A A . 57 TRP CZ3 1 1 15 19059 1 1 57 TRP H H 14.314 -30.490 15.044 1.00 . A A . 57 TRP H 1 1 15 19060 1 1 57 TRP HA H 11.910 -29.861 16.602 1.00 . A A . 57 TRP HA 1 1 15 19061 1 1 57 TRP HB2 H 13.906 -28.112 15.143 1.00 . A A . 57 TRP HB2 1 1 15 19062 1 1 57 TRP HB3 H 12.447 -27.487 15.906 1.00 . A A . 57 TRP HB3 1 1 15 19063 1 1 57 TRP HD1 H 15.246 -29.885 17.188 1.00 . A A . 57 TRP HD1 1 1 15 19064 1 1 57 TRP HE1 H 15.991 -29.050 19.501 1.00 . A A . 57 TRP HE1 1 1 15 19065 1 1 57 TRP HE3 H 12.233 -25.772 17.575 1.00 . A A . 57 TRP HE3 1 1 15 19066 1 1 57 TRP HH2 H 13.934 -24.955 21.407 1.00 . A A . 57 TRP HH2 1 1 15 19067 1 1 57 TRP HZ2 H 15.392 -26.929 21.253 1.00 . A A . 57 TRP HZ2 1 1 15 19068 1 1 57 TRP HZ3 H 12.386 -24.386 19.605 1.00 . A A . 57 TRP HZ3 1 1 15 19069 1 1 57 TRP N N 13.497 -30.688 15.548 1.00 . A A . 57 TRP N 1 1 15 19070 1 1 57 TRP NE1 N 15.306 -28.604 18.956 1.00 . A A . 57 TRP NE1 1 1 15 19071 1 1 57 TRP O O 11.970 -29.763 13.370 1.00 . A A . 57 TRP O 1 1 15 19072 1 1 58 TYR C C 8.765 -27.787 13.417 1.00 . A A . 58 TYR C 1 1 15 19073 1 1 58 TYR CA C 9.266 -29.214 13.696 1.00 . A A . 58 TYR CA 1 1 15 19074 1 1 58 TYR CB C 8.083 -30.113 14.083 1.00 . A A . 58 TYR CB 1 1 15 19075 1 1 58 TYR CD1 C 8.663 -32.494 13.442 1.00 . A A . 58 TYR CD1 1 1 15 19076 1 1 58 TYR CD2 C 8.714 -31.907 15.751 1.00 . A A . 58 TYR CD2 1 1 15 19077 1 1 58 TYR CE1 C 9.043 -33.786 13.761 1.00 . A A . 58 TYR CE1 1 1 15 19078 1 1 58 TYR CE2 C 9.096 -33.192 16.075 1.00 . A A . 58 TYR CE2 1 1 15 19079 1 1 58 TYR CG C 8.487 -31.534 14.431 1.00 . A A . 58 TYR CG 1 1 15 19080 1 1 58 TYR CZ C 9.260 -34.129 15.080 1.00 . A A . 58 TYR CZ 1 1 15 19081 1 1 58 TYR H H 10.017 -29.018 15.675 1.00 . A A . 58 TYR H 1 1 15 19082 1 1 58 TYR HA H 9.717 -29.605 12.793 1.00 . A A . 58 TYR HA 1 1 15 19083 1 1 58 TYR HB2 H 7.583 -29.690 14.941 1.00 . A A . 58 TYR HB2 1 1 15 19084 1 1 58 TYR HB3 H 7.388 -30.157 13.257 1.00 . A A . 58 TYR HB3 1 1 15 19085 1 1 58 TYR HD1 H 8.492 -32.222 12.409 1.00 . A A . 58 TYR HD1 1 1 15 19086 1 1 58 TYR HD2 H 8.578 -31.174 16.534 1.00 . A A . 58 TYR HD2 1 1 15 19087 1 1 58 TYR HE1 H 9.171 -34.520 12.977 1.00 . A A . 58 TYR HE1 1 1 15 19088 1 1 58 TYR HE2 H 9.271 -33.457 17.106 1.00 . A A . 58 TYR HE2 1 1 15 19089 1 1 58 TYR HH H 9.005 -35.793 16.033 1.00 . A A . 58 TYR HH 1 1 15 19090 1 1 58 TYR N N 10.282 -29.240 14.757 1.00 . A A . 58 TYR N 1 1 15 19091 1 1 58 TYR O O 8.598 -26.979 14.336 1.00 . A A . 58 TYR O 1 1 15 19092 1 1 58 TYR OH O 9.647 -35.414 15.409 1.00 . A A . 58 TYR OH 1 1 15 19093 1 1 59 ASN C C 6.471 -26.130 11.912 1.00 . A A . 59 ASN C 1 1 15 19094 1 1 59 ASN CA C 7.998 -26.182 11.735 1.00 . A A . 59 ASN CA 1 1 15 19095 1 1 59 ASN CB C 8.360 -25.894 10.272 1.00 . A A . 59 ASN CB 1 1 15 19096 1 1 59 ASN CG C 9.859 -25.922 10.016 1.00 . A A . 59 ASN CG 1 1 15 19097 1 1 59 ASN H H 8.703 -28.162 11.454 1.00 . A A . 59 ASN H 1 1 15 19098 1 1 59 ASN HA H 8.450 -25.426 12.365 1.00 . A A . 59 ASN HA 1 1 15 19099 1 1 59 ASN HB2 H 7.896 -26.640 9.642 1.00 . A A . 59 ASN HB2 1 1 15 19100 1 1 59 ASN HB3 H 7.983 -24.918 9.999 1.00 . A A . 59 ASN HB3 1 1 15 19101 1 1 59 ASN HD21 H 9.676 -24.611 8.545 1.00 . A A . 59 ASN HD21 1 1 15 19102 1 1 59 ASN HD22 H 11.276 -25.160 8.875 1.00 . A A . 59 ASN HD22 1 1 15 19103 1 1 59 ASN N N 8.522 -27.487 12.142 1.00 . A A . 59 ASN N 1 1 15 19104 1 1 59 ASN ND2 N 10.314 -25.152 9.047 1.00 . A A . 59 ASN ND2 1 1 15 19105 1 1 59 ASN O O 5.721 -26.607 11.054 1.00 . A A . 59 ASN O 1 1 15 19106 1 1 59 ASN OD1 O 10.605 -26.636 10.672 1.00 . A A . 59 ASN OD1 1 1 15 19107 1 1 60 TYR C C 3.759 -24.880 12.145 1.00 . A A . 60 TYR C 1 1 15 19108 1 1 60 TYR CA C 4.580 -25.457 13.327 1.00 . A A . 60 TYR CA 1 1 15 19109 1 1 60 TYR CB C 4.359 -24.632 14.605 1.00 . A A . 60 TYR CB 1 1 15 19110 1 1 60 TYR CD1 C 2.005 -25.403 15.134 1.00 . A A . 60 TYR CD1 1 1 15 19111 1 1 60 TYR CD2 C 2.422 -23.057 15.031 1.00 . A A . 60 TYR CD2 1 1 15 19112 1 1 60 TYR CE1 C 0.679 -25.156 15.431 1.00 . A A . 60 TYR CE1 1 1 15 19113 1 1 60 TYR CE2 C 1.098 -22.804 15.327 1.00 . A A . 60 TYR CE2 1 1 15 19114 1 1 60 TYR CG C 2.900 -24.359 14.926 1.00 . A A . 60 TYR CG 1 1 15 19115 1 1 60 TYR CZ C 0.231 -23.857 15.528 1.00 . A A . 60 TYR CZ 1 1 15 19116 1 1 60 TYR H H 6.663 -25.204 13.678 1.00 . A A . 60 TYR H 1 1 15 19117 1 1 60 TYR HA H 4.229 -26.463 13.512 1.00 . A A . 60 TYR HA 1 1 15 19118 1 1 60 TYR HB2 H 4.786 -25.165 15.445 1.00 . A A . 60 TYR HB2 1 1 15 19119 1 1 60 TYR HB3 H 4.865 -23.682 14.501 1.00 . A A . 60 TYR HB3 1 1 15 19120 1 1 60 TYR HD1 H 2.357 -26.422 15.056 1.00 . A A . 60 TYR HD1 1 1 15 19121 1 1 60 TYR HD2 H 3.103 -22.233 14.872 1.00 . A A . 60 TYR HD2 1 1 15 19122 1 1 60 TYR HE1 H 0.000 -25.980 15.590 1.00 . A A . 60 TYR HE1 1 1 15 19123 1 1 60 TYR HE2 H 0.746 -21.785 15.403 1.00 . A A . 60 TYR HE2 1 1 15 19124 1 1 60 TYR HH H -1.376 -22.803 15.384 1.00 . A A . 60 TYR HH 1 1 15 19125 1 1 60 TYR N N 6.017 -25.556 13.028 1.00 . A A . 60 TYR N 1 1 15 19126 1 1 60 TYR O O 2.755 -25.477 11.749 1.00 . A A . 60 TYR O 1 1 15 19127 1 1 60 TYR OH O -1.088 -23.611 15.830 1.00 . A A . 60 TYR OH 1 1 15 19128 1 1 61 PRO C C 3.303 -24.168 9.235 1.00 . A A . 61 PRO C 1 1 15 19129 1 1 61 PRO CA C 3.472 -23.150 10.379 1.00 . A A . 61 PRO CA 1 1 15 19130 1 1 61 PRO CB C 4.401 -22.004 9.950 1.00 . A A . 61 PRO CB 1 1 15 19131 1 1 61 PRO CD C 5.285 -22.860 11.996 1.00 . A A . 61 PRO CD 1 1 15 19132 1 1 61 PRO CG C 5.081 -21.592 11.210 1.00 . A A . 61 PRO CG 1 1 15 19133 1 1 61 PRO HA H 2.502 -22.750 10.646 1.00 . A A . 61 PRO HA 1 1 15 19134 1 1 61 PRO HB2 H 5.109 -22.362 9.214 1.00 . A A . 61 PRO HB2 1 1 15 19135 1 1 61 PRO HB3 H 3.817 -21.196 9.533 1.00 . A A . 61 PRO HB3 1 1 15 19136 1 1 61 PRO HD2 H 6.234 -23.313 11.745 1.00 . A A . 61 PRO HD2 1 1 15 19137 1 1 61 PRO HD3 H 5.229 -22.661 13.056 1.00 . A A . 61 PRO HD3 1 1 15 19138 1 1 61 PRO HG2 H 6.033 -21.132 10.985 1.00 . A A . 61 PRO HG2 1 1 15 19139 1 1 61 PRO HG3 H 4.452 -20.906 11.761 1.00 . A A . 61 PRO HG3 1 1 15 19140 1 1 61 PRO N N 4.160 -23.718 11.560 1.00 . A A . 61 PRO N 1 1 15 19141 1 1 61 PRO O O 2.219 -24.303 8.664 1.00 . A A . 61 PRO O 1 1 15 19142 1 1 62 GLU C C 3.401 -27.063 8.171 1.00 . A A . 62 GLU C 1 1 15 19143 1 1 62 GLU CA C 4.360 -25.904 7.856 1.00 . A A . 62 GLU CA 1 1 15 19144 1 1 62 GLU CB C 5.775 -26.452 7.633 1.00 . A A . 62 GLU CB 1 1 15 19145 1 1 62 GLU CD C 6.335 -25.273 5.467 1.00 . A A . 62 GLU CD 1 1 15 19146 1 1 62 GLU CG C 6.713 -25.484 6.924 1.00 . A A . 62 GLU CG 1 1 15 19147 1 1 62 GLU H H 5.202 -24.756 9.432 1.00 . A A . 62 GLU H 1 1 15 19148 1 1 62 GLU HA H 4.030 -25.416 6.949 1.00 . A A . 62 GLU HA 1 1 15 19149 1 1 62 GLU HB2 H 6.205 -26.699 8.593 1.00 . A A . 62 GLU HB2 1 1 15 19150 1 1 62 GLU HB3 H 5.711 -27.355 7.039 1.00 . A A . 62 GLU HB3 1 1 15 19151 1 1 62 GLU HG2 H 6.683 -24.532 7.436 1.00 . A A . 62 GLU HG2 1 1 15 19152 1 1 62 GLU HG3 H 7.719 -25.881 6.967 1.00 . A A . 62 GLU HG3 1 1 15 19153 1 1 62 GLU N N 4.377 -24.895 8.924 1.00 . A A . 62 GLU N 1 1 15 19154 1 1 62 GLU O O 2.690 -27.554 7.291 1.00 . A A . 62 GLU O 1 1 15 19155 1 1 62 GLU OE1 O 6.340 -26.265 4.707 1.00 . A A . 62 GLU OE1 1 1 15 19156 1 1 62 GLU OE2 O 6.031 -24.125 5.079 1.00 . A A . 62 GLU OE2 1 1 15 19157 1 1 63 ILE C C 1.040 -28.160 9.824 1.00 . A A . 63 ILE C 1 1 15 19158 1 1 63 ILE CA C 2.514 -28.596 9.851 1.00 . A A . 63 ILE CA 1 1 15 19159 1 1 63 ILE CB C 2.906 -29.112 11.260 1.00 . A A . 63 ILE CB 1 1 15 19160 1 1 63 ILE CD1 C 4.819 -30.259 12.525 1.00 . A A . 63 ILE CD1 1 1 15 19161 1 1 63 ILE CG1 C 4.332 -29.696 11.210 1.00 . A A . 63 ILE CG1 1 1 15 19162 1 1 63 ILE CG2 C 1.904 -30.157 11.760 1.00 . A A . 63 ILE CG2 1 1 15 19163 1 1 63 ILE H H 4.005 -27.099 10.079 1.00 . A A . 63 ILE H 1 1 15 19164 1 1 63 ILE HA H 2.641 -29.413 9.149 1.00 . A A . 63 ILE HA 1 1 15 19165 1 1 63 ILE HB H 2.891 -28.274 11.945 1.00 . A A . 63 ILE HB 1 1 15 19166 1 1 63 ILE HD11 H 4.816 -29.481 13.273 1.00 . A A . 63 ILE HD11 1 1 15 19167 1 1 63 ILE HD12 H 5.823 -30.638 12.403 1.00 . A A . 63 ILE HD12 1 1 15 19168 1 1 63 ILE HD13 H 4.167 -31.063 12.837 1.00 . A A . 63 ILE HD13 1 1 15 19169 1 1 63 ILE HG12 H 4.360 -30.497 10.486 1.00 . A A . 63 ILE HG12 1 1 15 19170 1 1 63 ILE HG13 H 5.023 -28.920 10.905 1.00 . A A . 63 ILE HG13 1 1 15 19171 1 1 63 ILE HG21 H 1.891 -30.994 11.079 1.00 . A A . 63 ILE HG21 1 1 15 19172 1 1 63 ILE HG22 H 0.916 -29.720 11.810 1.00 . A A . 63 ILE HG22 1 1 15 19173 1 1 63 ILE HG23 H 2.194 -30.498 12.743 1.00 . A A . 63 ILE HG23 1 1 15 19174 1 1 63 ILE N N 3.396 -27.508 9.424 1.00 . A A . 63 ILE N 1 1 15 19175 1 1 63 ILE O O 0.185 -28.881 9.313 1.00 . A A . 63 ILE O 1 1 15 19176 1 1 64 ASN C C -1.043 -26.220 8.811 1.00 . A A . 64 ASN C 1 1 15 19177 1 1 64 ASN CA C -0.601 -26.395 10.280 1.00 . A A . 64 ASN CA 1 1 15 19178 1 1 64 ASN CB C -0.640 -25.039 11.006 1.00 . A A . 64 ASN CB 1 1 15 19179 1 1 64 ASN CG C -2.039 -24.441 11.087 1.00 . A A . 64 ASN CG 1 1 15 19180 1 1 64 ASN H H 1.465 -26.458 10.789 1.00 . A A . 64 ASN H 1 1 15 19181 1 1 64 ASN HA H -1.278 -27.082 10.771 1.00 . A A . 64 ASN HA 1 1 15 19182 1 1 64 ASN HB2 H -0.271 -25.167 12.015 1.00 . A A . 64 ASN HB2 1 1 15 19183 1 1 64 ASN HB3 H 0.000 -24.341 10.484 1.00 . A A . 64 ASN HB3 1 1 15 19184 1 1 64 ASN HD21 H -2.845 -26.228 11.367 1.00 . A A . 64 ASN HD21 1 1 15 19185 1 1 64 ASN HD22 H -3.944 -24.900 11.332 1.00 . A A . 64 ASN HD22 1 1 15 19186 1 1 64 ASN N N 0.753 -26.967 10.348 1.00 . A A . 64 ASN N 1 1 15 19187 1 1 64 ASN ND2 N -3.042 -25.275 11.280 1.00 . A A . 64 ASN ND2 1 1 15 19188 1 1 64 ASN O O -2.217 -26.387 8.471 1.00 . A A . 64 ASN O 1 1 15 19189 1 1 64 ASN OD1 O -2.217 -23.229 11.007 1.00 . A A . 64 ASN OD1 1 1 15 19190 1 1 65 LYS C C -0.674 -27.121 5.881 1.00 . A A . 65 LYS C 1 1 15 19191 1 1 65 LYS CA C -0.304 -25.760 6.505 1.00 . A A . 65 LYS CA 1 1 15 19192 1 1 65 LYS CB C 0.970 -25.199 5.854 1.00 . A A . 65 LYS CB 1 1 15 19193 1 1 65 LYS CD C 2.222 -24.460 3.802 1.00 . A A . 65 LYS CD 1 1 15 19194 1 1 65 LYS CE C 2.166 -24.176 2.308 1.00 . A A . 65 LYS CE 1 1 15 19195 1 1 65 LYS CG C 0.891 -24.981 4.346 1.00 . A A . 65 LYS CG 1 1 15 19196 1 1 65 LYS H H 0.816 -25.690 8.304 1.00 . A A . 65 LYS H 1 1 15 19197 1 1 65 LYS HA H -1.118 -25.067 6.346 1.00 . A A . 65 LYS HA 1 1 15 19198 1 1 65 LYS HB2 H 1.200 -24.249 6.315 1.00 . A A . 65 LYS HB2 1 1 15 19199 1 1 65 LYS HB3 H 1.785 -25.881 6.052 1.00 . A A . 65 LYS HB3 1 1 15 19200 1 1 65 LYS HD2 H 2.476 -23.545 4.317 1.00 . A A . 65 LYS HD2 1 1 15 19201 1 1 65 LYS HD3 H 2.988 -25.201 3.990 1.00 . A A . 65 LYS HD3 1 1 15 19202 1 1 65 LYS HE2 H 1.903 -25.086 1.788 1.00 . A A . 65 LYS HE2 1 1 15 19203 1 1 65 LYS HE3 H 1.410 -23.424 2.123 1.00 . A A . 65 LYS HE3 1 1 15 19204 1 1 65 LYS HG2 H 0.655 -25.920 3.865 1.00 . A A . 65 LYS HG2 1 1 15 19205 1 1 65 LYS HG3 H 0.115 -24.259 4.132 1.00 . A A . 65 LYS HG3 1 1 15 19206 1 1 65 LYS HZ1 H 4.196 -24.427 1.873 1.00 . A A . 65 LYS HZ1 1 1 15 19207 1 1 65 LYS HZ2 H 3.782 -22.853 2.325 1.00 . A A . 65 LYS HZ2 1 1 15 19208 1 1 65 LYS HZ3 H 3.382 -23.422 0.787 1.00 . A A . 65 LYS HZ3 1 1 15 19209 1 1 65 LYS N N -0.081 -25.880 7.952 1.00 . A A . 65 LYS N 1 1 15 19210 1 1 65 LYS NZ N 3.471 -23.686 1.787 1.00 . A A . 65 LYS NZ 1 1 15 19211 1 1 65 LYS O O -1.453 -27.192 4.926 1.00 . A A . 65 LYS O 1 1 15 19212 1 1 66 PHE C C -1.718 -30.098 6.513 1.00 . A A . 66 PHE C 1 1 15 19213 1 1 66 PHE CA C -0.390 -29.558 5.953 1.00 . A A . 66 PHE CA 1 1 15 19214 1 1 66 PHE CB C 0.760 -30.506 6.339 1.00 . A A . 66 PHE CB 1 1 15 19215 1 1 66 PHE CD1 C 0.524 -32.459 4.764 1.00 . A A . 66 PHE CD1 1 1 15 19216 1 1 66 PHE CD2 C 0.131 -32.831 7.089 1.00 . A A . 66 PHE CD2 1 1 15 19217 1 1 66 PHE CE1 C 0.248 -33.788 4.504 1.00 . A A . 66 PHE CE1 1 1 15 19218 1 1 66 PHE CE2 C -0.148 -34.160 6.834 1.00 . A A . 66 PHE CE2 1 1 15 19219 1 1 66 PHE CG C 0.470 -31.963 6.058 1.00 . A A . 66 PHE CG 1 1 15 19220 1 1 66 PHE CZ C -0.088 -34.639 5.540 1.00 . A A . 66 PHE CZ 1 1 15 19221 1 1 66 PHE H H 0.528 -28.070 7.167 1.00 . A A . 66 PHE H 1 1 15 19222 1 1 66 PHE HA H -0.461 -29.519 4.875 1.00 . A A . 66 PHE HA 1 1 15 19223 1 1 66 PHE HB2 H 1.645 -30.230 5.784 1.00 . A A . 66 PHE HB2 1 1 15 19224 1 1 66 PHE HB3 H 0.960 -30.401 7.396 1.00 . A A . 66 PHE HB3 1 1 15 19225 1 1 66 PHE HD1 H 0.788 -31.797 3.952 1.00 . A A . 66 PHE HD1 1 1 15 19226 1 1 66 PHE HD2 H 0.084 -32.457 8.102 1.00 . A A . 66 PHE HD2 1 1 15 19227 1 1 66 PHE HE1 H 0.294 -34.162 3.492 1.00 . A A . 66 PHE HE1 1 1 15 19228 1 1 66 PHE HE2 H -0.408 -34.824 7.647 1.00 . A A . 66 PHE HE2 1 1 15 19229 1 1 66 PHE HZ H -0.306 -35.679 5.338 1.00 . A A . 66 PHE HZ 1 1 15 19230 1 1 66 PHE N N -0.106 -28.196 6.427 1.00 . A A . 66 PHE N 1 1 15 19231 1 1 66 PHE O O -2.509 -30.693 5.779 1.00 . A A . 66 PHE O 1 1 15 19232 1 1 67 ILE C C -4.437 -30.135 7.711 1.00 . A A . 67 ILE C 1 1 15 19233 1 1 67 ILE CA C -3.146 -30.409 8.499 1.00 . A A . 67 ILE CA 1 1 15 19234 1 1 67 ILE CB C -3.271 -29.821 9.932 1.00 . A A . 67 ILE CB 1 1 15 19235 1 1 67 ILE CD1 C -2.094 -29.718 12.210 1.00 . A A . 67 ILE CD1 1 1 15 19236 1 1 67 ILE CG1 C -2.094 -30.293 10.807 1.00 . A A . 67 ILE CG1 1 1 15 19237 1 1 67 ILE CG2 C -4.605 -30.210 10.573 1.00 . A A . 67 ILE CG2 1 1 15 19238 1 1 67 ILE H H -1.306 -29.360 8.327 1.00 . A A . 67 ILE H 1 1 15 19239 1 1 67 ILE HA H -3.023 -31.480 8.588 1.00 . A A . 67 ILE HA 1 1 15 19240 1 1 67 ILE HB H -3.240 -28.743 9.856 1.00 . A A . 67 ILE HB 1 1 15 19241 1 1 67 ILE HD11 H -2.040 -28.641 12.157 1.00 . A A . 67 ILE HD11 1 1 15 19242 1 1 67 ILE HD12 H -1.240 -30.096 12.751 1.00 . A A . 67 ILE HD12 1 1 15 19243 1 1 67 ILE HD13 H -3.002 -30.009 12.721 1.00 . A A . 67 ILE HD13 1 1 15 19244 1 1 67 ILE HG12 H -2.129 -31.369 10.894 1.00 . A A . 67 ILE HG12 1 1 15 19245 1 1 67 ILE HG13 H -1.164 -30.008 10.332 1.00 . A A . 67 ILE HG13 1 1 15 19246 1 1 67 ILE HG21 H -4.667 -31.287 10.656 1.00 . A A . 67 ILE HG21 1 1 15 19247 1 1 67 ILE HG22 H -5.418 -29.851 9.961 1.00 . A A . 67 ILE HG22 1 1 15 19248 1 1 67 ILE HG23 H -4.674 -29.770 11.557 1.00 . A A . 67 ILE HG23 1 1 15 19249 1 1 67 ILE N N -1.953 -29.886 7.813 1.00 . A A . 67 ILE N 1 1 15 19250 1 1 67 ILE O O -5.313 -30.995 7.631 1.00 . A A . 67 ILE O 1 1 15 19251 1 1 68 ARG C C -5.983 -29.661 5.214 1.00 . A A . 68 ARG C 1 1 15 19252 1 1 68 ARG CA C -5.704 -28.593 6.290 1.00 . A A . 68 ARG CA 1 1 15 19253 1 1 68 ARG CB C -5.493 -27.236 5.603 1.00 . A A . 68 ARG CB 1 1 15 19254 1 1 68 ARG CD C -6.276 -25.688 3.744 1.00 . A A . 68 ARG CD 1 1 15 19255 1 1 68 ARG CG C -6.591 -26.913 4.593 1.00 . A A . 68 ARG CG 1 1 15 19256 1 1 68 ARG CZ C -7.093 -24.729 1.643 1.00 . A A . 68 ARG CZ 1 1 15 19257 1 1 68 ARG H H -3.824 -28.287 7.243 1.00 . A A . 68 ARG H 1 1 15 19258 1 1 68 ARG HA H -6.563 -28.524 6.941 1.00 . A A . 68 ARG HA 1 1 15 19259 1 1 68 ARG HB2 H -5.478 -26.460 6.356 1.00 . A A . 68 ARG HB2 1 1 15 19260 1 1 68 ARG HB3 H -4.543 -27.246 5.086 1.00 . A A . 68 ARG HB3 1 1 15 19261 1 1 68 ARG HD2 H -6.402 -24.798 4.346 1.00 . A A . 68 ARG HD2 1 1 15 19262 1 1 68 ARG HD3 H -5.255 -25.752 3.397 1.00 . A A . 68 ARG HD3 1 1 15 19263 1 1 68 ARG HE H -7.856 -26.309 2.514 1.00 . A A . 68 ARG HE 1 1 15 19264 1 1 68 ARG HG2 H -6.716 -27.762 3.936 1.00 . A A . 68 ARG HG2 1 1 15 19265 1 1 68 ARG HG3 H -7.515 -26.741 5.128 1.00 . A A . 68 ARG HG3 1 1 15 19266 1 1 68 ARG HH11 H -5.623 -23.677 2.476 1.00 . A A . 68 ARG HH11 1 1 15 19267 1 1 68 ARG HH12 H -6.197 -23.093 0.955 1.00 . A A . 68 ARG HH12 1 1 15 19268 1 1 68 ARG HH21 H -8.557 -25.561 0.590 1.00 . A A . 68 ARG HH21 1 1 15 19269 1 1 68 ARG HH22 H -7.852 -24.137 -0.092 1.00 . A A . 68 ARG HH22 1 1 15 19270 1 1 68 ARG N N -4.541 -28.945 7.118 1.00 . A A . 68 ARG N 1 1 15 19271 1 1 68 ARG NE N -7.167 -25.617 2.590 1.00 . A A . 68 ARG NE 1 1 15 19272 1 1 68 ARG NH1 N -6.238 -23.756 1.698 1.00 . A A . 68 ARG NH1 1 1 15 19273 1 1 68 ARG NH2 N -7.895 -24.815 0.636 1.00 . A A . 68 ARG NH2 1 1 15 19274 1 1 68 ARG O O -7.119 -30.118 5.051 1.00 . A A . 68 ARG O 1 1 15 19275 1 1 69 ASP C C -5.623 -32.365 3.899 1.00 . A A . 69 ASP C 1 1 15 19276 1 1 69 ASP CA C -5.066 -31.024 3.395 1.00 . A A . 69 ASP CA 1 1 15 19277 1 1 69 ASP CB C -3.709 -31.223 2.707 1.00 . A A . 69 ASP CB 1 1 15 19278 1 1 69 ASP CG C -3.785 -32.167 1.518 1.00 . A A . 69 ASP CG 1 1 15 19279 1 1 69 ASP H H -4.048 -29.703 4.708 1.00 . A A . 69 ASP H 1 1 15 19280 1 1 69 ASP HA H -5.762 -30.610 2.677 1.00 . A A . 69 ASP HA 1 1 15 19281 1 1 69 ASP HB2 H -3.347 -30.266 2.356 1.00 . A A . 69 ASP HB2 1 1 15 19282 1 1 69 ASP HB3 H -3.005 -31.625 3.423 1.00 . A A . 69 ASP HB3 1 1 15 19283 1 1 69 ASP N N -4.935 -30.058 4.491 1.00 . A A . 69 ASP N 1 1 15 19284 1 1 69 ASP O O -6.378 -33.035 3.202 1.00 . A A . 69 ASP O 1 1 15 19285 1 1 69 ASP OD1 O -4.410 -31.799 0.495 1.00 . A A . 69 ASP OD1 1 1 15 19286 1 1 69 ASP OD2 O -3.221 -33.274 1.591 1.00 . A A . 69 ASP OD2 1 1 15 19287 1 1 70 SER C C -7.302 -34.059 5.744 1.00 . A A . 70 SER C 1 1 15 19288 1 1 70 SER CA C -5.763 -33.978 5.748 1.00 . A A . 70 SER CA 1 1 15 19289 1 1 70 SER CB C -5.248 -34.106 7.191 1.00 . A A . 70 SER CB 1 1 15 19290 1 1 70 SER H H -4.676 -32.147 5.645 1.00 . A A . 70 SER H 1 1 15 19291 1 1 70 SER HA H -5.375 -34.802 5.167 1.00 . A A . 70 SER HA 1 1 15 19292 1 1 70 SER HB2 H -4.169 -34.160 7.183 1.00 . A A . 70 SER HB2 1 1 15 19293 1 1 70 SER HB3 H -5.557 -33.239 7.759 1.00 . A A . 70 SER HB3 1 1 15 19294 1 1 70 SER HG H -6.048 -35.903 7.159 1.00 . A A . 70 SER HG 1 1 15 19295 1 1 70 SER N N -5.275 -32.730 5.132 1.00 . A A . 70 SER N 1 1 15 19296 1 1 70 SER O O -7.876 -35.149 5.745 1.00 . A A . 70 SER O 1 1 15 19297 1 1 70 SER OG O -5.757 -35.271 7.828 1.00 . A A . 70 SER OG 1 1 15 19298 1 1 71 LEU C C -10.017 -32.894 4.328 1.00 . A A . 71 LEU C 1 1 15 19299 1 1 71 LEU CA C -9.428 -32.832 5.751 1.00 . A A . 71 LEU CA 1 1 15 19300 1 1 71 LEU CB C -9.906 -31.542 6.452 1.00 . A A . 71 LEU CB 1 1 15 19301 1 1 71 LEU CD1 C -10.394 -32.663 8.660 1.00 . A A . 71 LEU CD1 1 1 15 19302 1 1 71 LEU CD2 C -8.226 -31.437 8.349 1.00 . A A . 71 LEU CD2 1 1 15 19303 1 1 71 LEU CG C -9.707 -31.485 7.980 1.00 . A A . 71 LEU CG 1 1 15 19304 1 1 71 LEU H H -7.446 -32.063 5.756 1.00 . A A . 71 LEU H 1 1 15 19305 1 1 71 LEU HA H -9.796 -33.684 6.307 1.00 . A A . 71 LEU HA 1 1 15 19306 1 1 71 LEU HB2 H -9.379 -30.705 6.013 1.00 . A A . 71 LEU HB2 1 1 15 19307 1 1 71 LEU HB3 H -10.961 -31.419 6.249 1.00 . A A . 71 LEU HB3 1 1 15 19308 1 1 71 LEU HD11 H -11.449 -32.645 8.432 1.00 . A A . 71 LEU HD11 1 1 15 19309 1 1 71 LEU HD12 H -10.258 -32.591 9.729 1.00 . A A . 71 LEU HD12 1 1 15 19310 1 1 71 LEU HD13 H -9.964 -33.590 8.305 1.00 . A A . 71 LEU HD13 1 1 15 19311 1 1 71 LEU HD21 H -8.120 -31.401 9.424 1.00 . A A . 71 LEU HD21 1 1 15 19312 1 1 71 LEU HD22 H -7.775 -30.556 7.915 1.00 . A A . 71 LEU HD22 1 1 15 19313 1 1 71 LEU HD23 H -7.728 -32.318 7.968 1.00 . A A . 71 LEU HD23 1 1 15 19314 1 1 71 LEU HG H -10.168 -30.580 8.356 1.00 . A A . 71 LEU HG 1 1 15 19315 1 1 71 LEU N N -7.960 -32.900 5.749 1.00 . A A . 71 LEU N 1 1 15 19316 1 1 71 LEU O O -11.029 -33.558 4.092 1.00 . A A . 71 LEU O 1 1 15 19317 1 1 72 GLU C C -9.145 -32.799 0.942 1.00 . A A . 72 GLU C 1 1 15 19318 1 1 72 GLU CA C -9.940 -32.047 2.026 1.00 . A A . 72 GLU CA 1 1 15 19319 1 1 72 GLU CB C -10.015 -30.552 1.681 1.00 . A A . 72 GLU CB 1 1 15 19320 1 1 72 GLU CD C -8.794 -28.327 1.574 1.00 . A A . 72 GLU CD 1 1 15 19321 1 1 72 GLU CG C -8.667 -29.833 1.747 1.00 . A A . 72 GLU CG 1 1 15 19322 1 1 72 GLU H H -8.514 -31.792 3.591 1.00 . A A . 72 GLU H 1 1 15 19323 1 1 72 GLU HA H -10.947 -32.443 2.039 1.00 . A A . 72 GLU HA 1 1 15 19324 1 1 72 GLU HB2 H -10.410 -30.444 0.679 1.00 . A A . 72 GLU HB2 1 1 15 19325 1 1 72 GLU HB3 H -10.690 -30.069 2.374 1.00 . A A . 72 GLU HB3 1 1 15 19326 1 1 72 GLU HG2 H -8.214 -30.031 2.708 1.00 . A A . 72 GLU HG2 1 1 15 19327 1 1 72 GLU HG3 H -8.028 -30.221 0.965 1.00 . A A . 72 GLU HG3 1 1 15 19328 1 1 72 GLU N N -9.378 -32.207 3.380 1.00 . A A . 72 GLU N 1 1 15 19329 1 1 72 GLU O O -9.448 -32.674 -0.248 1.00 . A A . 72 GLU O 1 1 15 19330 1 1 72 GLU OE1 O -9.213 -27.651 2.536 1.00 . A A . 72 GLU OE1 1 1 15 19331 1 1 72 GLU OE2 O -8.479 -27.809 0.479 1.00 . A A . 72 GLU OE2 1 1 15 19332 1 1 73 HIS C C -8.125 -35.163 -0.581 1.00 . A A . 73 HIS C 1 1 15 19333 1 1 73 HIS CA C -7.297 -34.317 0.399 1.00 . A A . 73 HIS CA 1 1 15 19334 1 1 73 HIS CB C -6.309 -35.219 1.151 1.00 . A A . 73 HIS CB 1 1 15 19335 1 1 73 HIS CD2 C -5.099 -37.070 -0.230 1.00 . A A . 73 HIS CD2 1 1 15 19336 1 1 73 HIS CE1 C -3.409 -35.870 -0.941 1.00 . A A . 73 HIS CE1 1 1 15 19337 1 1 73 HIS CG C -5.247 -35.817 0.272 1.00 . A A . 73 HIS CG 1 1 15 19338 1 1 73 HIS H H -7.978 -33.673 2.308 1.00 . A A . 73 HIS H 1 1 15 19339 1 1 73 HIS HA H -6.737 -33.582 -0.163 1.00 . A A . 73 HIS HA 1 1 15 19340 1 1 73 HIS HB2 H -5.816 -34.641 1.918 1.00 . A A . 73 HIS HB2 1 1 15 19341 1 1 73 HIS HB3 H -6.857 -36.028 1.615 1.00 . A A . 73 HIS HB3 1 1 15 19342 1 1 73 HIS HD1 H -3.974 -34.156 0.019 1.00 . A A . 73 HIS HD1 1 1 15 19343 1 1 73 HIS HD2 H -5.768 -37.906 -0.075 1.00 . A A . 73 HIS HD2 1 1 15 19344 1 1 73 HIS HE1 H -2.501 -35.566 -1.441 1.00 . A A . 73 HIS HE1 1 1 15 19345 1 1 73 HIS HE2 H -3.469 -37.883 -1.278 1.00 . A A . 73 HIS HE2 1 1 15 19346 1 1 73 HIS N N -8.152 -33.587 1.349 1.00 . A A . 73 HIS N 1 1 15 19347 1 1 73 HIS ND1 N -4.169 -35.097 -0.193 1.00 . A A . 73 HIS ND1 1 1 15 19348 1 1 73 HIS NE2 N -3.945 -37.075 -0.981 1.00 . A A . 73 HIS NE2 1 1 15 19349 1 1 73 HIS O O -8.842 -36.077 -0.172 1.00 . A A . 73 HIS O 1 1 15 19350 1 1 74 HIS C C -8.424 -37.062 -2.981 1.00 . A A . 74 HIS C 1 1 15 19351 1 1 74 HIS CA C -8.777 -35.565 -2.909 1.00 . A A . 74 HIS CA 1 1 15 19352 1 1 74 HIS CB C -8.555 -34.898 -4.272 1.00 . A A . 74 HIS CB 1 1 15 19353 1 1 74 HIS CD2 C -10.299 -32.975 -4.419 1.00 . A A . 74 HIS CD2 1 1 15 19354 1 1 74 HIS CE1 C -8.920 -31.280 -4.311 1.00 . A A . 74 HIS CE1 1 1 15 19355 1 1 74 HIS CG C -9.043 -33.479 -4.320 1.00 . A A . 74 HIS CG 1 1 15 19356 1 1 74 HIS H H -7.383 -34.150 -2.138 1.00 . A A . 74 HIS H 1 1 15 19357 1 1 74 HIS HA H -9.824 -35.474 -2.651 1.00 . A A . 74 HIS HA 1 1 15 19358 1 1 74 HIS HB2 H -7.498 -34.896 -4.500 1.00 . A A . 74 HIS HB2 1 1 15 19359 1 1 74 HIS HB3 H -9.082 -35.458 -5.033 1.00 . A A . 74 HIS HB3 1 1 15 19360 1 1 74 HIS HD1 H -7.225 -32.416 -4.190 1.00 . A A . 74 HIS HD1 1 1 15 19361 1 1 74 HIS HD2 H -11.215 -33.544 -4.480 1.00 . A A . 74 HIS HD2 1 1 15 19362 1 1 74 HIS HE1 H -8.530 -30.274 -4.275 1.00 . A A . 74 HIS HE1 1 1 15 19363 1 1 74 HIS HE2 H -10.906 -30.985 -4.650 1.00 . A A . 74 HIS HE2 1 1 15 19364 1 1 74 HIS N N -8.006 -34.862 -1.873 1.00 . A A . 74 HIS N 1 1 15 19365 1 1 74 HIS ND1 N -8.206 -32.386 -4.257 1.00 . A A . 74 HIS ND1 1 1 15 19366 1 1 74 HIS NE2 N -10.189 -31.608 -4.412 1.00 . A A . 74 HIS NE2 1 1 15 19367 1 1 74 HIS O O -7.439 -37.515 -2.394 1.00 . A A . 74 HIS O 1 1 15 19368 1 1 75 HIS C C -7.769 -39.659 -4.545 1.00 . A A . 75 HIS C 1 1 15 19369 1 1 75 HIS CA C -9.064 -39.279 -3.800 1.00 . A A . 75 HIS CA 1 1 15 19370 1 1 75 HIS CB C -10.294 -39.929 -4.464 1.00 . A A . 75 HIS CB 1 1 15 19371 1 1 75 HIS CD2 C -10.153 -39.881 -7.061 1.00 . A A . 75 HIS CD2 1 1 15 19372 1 1 75 HIS CE1 C -11.512 -38.207 -7.432 1.00 . A A . 75 HIS CE1 1 1 15 19373 1 1 75 HIS CG C -10.592 -39.442 -5.855 1.00 . A A . 75 HIS CG 1 1 15 19374 1 1 75 HIS H H -9.987 -37.405 -4.179 1.00 . A A . 75 HIS H 1 1 15 19375 1 1 75 HIS HA H -8.990 -39.655 -2.788 1.00 . A A . 75 HIS HA 1 1 15 19376 1 1 75 HIS HB2 H -10.141 -40.997 -4.518 1.00 . A A . 75 HIS HB2 1 1 15 19377 1 1 75 HIS HB3 H -11.164 -39.732 -3.852 1.00 . A A . 75 HIS HB3 1 1 15 19378 1 1 75 HIS HD1 H -11.947 -37.864 -5.464 1.00 . A A . 75 HIS HD1 1 1 15 19379 1 1 75 HIS HD2 H -9.464 -40.697 -7.233 1.00 . A A . 75 HIS HD2 1 1 15 19380 1 1 75 HIS HE1 H -12.103 -37.455 -7.935 1.00 . A A . 75 HIS HE1 1 1 15 19381 1 1 75 HIS HE2 H -10.650 -39.216 -8.989 1.00 . A A . 75 HIS HE2 1 1 15 19382 1 1 75 HIS N N -9.240 -37.827 -3.706 1.00 . A A . 75 HIS N 1 1 15 19383 1 1 75 HIS ND1 N -11.443 -38.390 -6.127 1.00 . A A . 75 HIS ND1 1 1 15 19384 1 1 75 HIS NE2 N -10.740 -39.096 -8.016 1.00 . A A . 75 HIS NE2 1 1 15 19385 1 1 75 HIS O O -7.644 -39.464 -5.752 1.00 . A A . 75 HIS O 1 1 15 19386 1 1 76 HIS C C -5.587 -42.165 -4.665 1.00 . A A . 76 HIS C 1 1 15 19387 1 1 76 HIS CA C -5.535 -40.655 -4.386 1.00 . A A . 76 HIS CA 1 1 15 19388 1 1 76 HIS CB C -4.370 -40.322 -3.440 1.00 . A A . 76 HIS CB 1 1 15 19389 1 1 76 HIS CD2 C -2.131 -40.441 -4.762 1.00 . A A . 76 HIS CD2 1 1 15 19390 1 1 76 HIS CE1 C -1.388 -42.327 -3.936 1.00 . A A . 76 HIS CE1 1 1 15 19391 1 1 76 HIS CG C -3.053 -40.893 -3.876 1.00 . A A . 76 HIS CG 1 1 15 19392 1 1 76 HIS H H -6.931 -40.264 -2.836 1.00 . A A . 76 HIS H 1 1 15 19393 1 1 76 HIS HA H -5.384 -40.134 -5.321 1.00 . A A . 76 HIS HA 1 1 15 19394 1 1 76 HIS HB2 H -4.261 -39.249 -3.379 1.00 . A A . 76 HIS HB2 1 1 15 19395 1 1 76 HIS HB3 H -4.592 -40.709 -2.454 1.00 . A A . 76 HIS HB3 1 1 15 19396 1 1 76 HIS HD1 H -2.991 -42.644 -2.710 1.00 . A A . 76 HIS HD1 1 1 15 19397 1 1 76 HIS HD2 H -2.195 -39.536 -5.350 1.00 . A A . 76 HIS HD2 1 1 15 19398 1 1 76 HIS HE1 H -0.770 -43.188 -3.737 1.00 . A A . 76 HIS HE1 1 1 15 19399 1 1 76 HIS HE2 H -0.208 -41.182 -5.137 1.00 . A A . 76 HIS HE2 1 1 15 19400 1 1 76 HIS N N -6.798 -40.188 -3.805 1.00 . A A . 76 HIS N 1 1 15 19401 1 1 76 HIS ND1 N -2.553 -42.074 -3.382 1.00 . A A . 76 HIS ND1 1 1 15 19402 1 1 76 HIS NE2 N -1.104 -41.354 -4.778 1.00 . A A . 76 HIS NE2 1 1 15 19403 1 1 76 HIS O O -5.430 -42.978 -3.756 1.00 . A A . 76 HIS O 1 1 15 19404 1 1 77 HIS C C -5.418 -44.202 -7.723 1.00 . A A . 77 HIS C 1 1 15 19405 1 1 77 HIS CA C -5.936 -43.953 -6.301 1.00 . A A . 77 HIS CA 1 1 15 19406 1 1 77 HIS CB C -7.391 -44.442 -6.202 1.00 . A A . 77 HIS CB 1 1 15 19407 1 1 77 HIS CD2 C -8.881 -43.648 -4.228 1.00 . A A . 77 HIS CD2 1 1 15 19408 1 1 77 HIS CE1 C -8.169 -45.055 -2.713 1.00 . A A . 77 HIS CE1 1 1 15 19409 1 1 77 HIS CG C -7.944 -44.433 -4.809 1.00 . A A . 77 HIS CG 1 1 15 19410 1 1 77 HIS H H -5.936 -41.846 -6.611 1.00 . A A . 77 HIS H 1 1 15 19411 1 1 77 HIS HA H -5.332 -44.525 -5.611 1.00 . A A . 77 HIS HA 1 1 15 19412 1 1 77 HIS HB2 H -8.019 -43.809 -6.811 1.00 . A A . 77 HIS HB2 1 1 15 19413 1 1 77 HIS HB3 H -7.446 -45.456 -6.574 1.00 . A A . 77 HIS HB3 1 1 15 19414 1 1 77 HIS HD1 H -6.849 -46.008 -3.940 1.00 . A A . 77 HIS HD1 1 1 15 19415 1 1 77 HIS HD2 H -9.430 -42.846 -4.702 1.00 . A A . 77 HIS HD2 1 1 15 19416 1 1 77 HIS HE1 H -8.035 -45.579 -1.777 1.00 . A A . 77 HIS HE1 1 1 15 19417 1 1 77 HIS HE2 H -9.770 -43.853 -2.345 1.00 . A A . 77 HIS HE2 1 1 15 19418 1 1 77 HIS N N -5.832 -42.537 -5.921 1.00 . A A . 77 HIS N 1 1 15 19419 1 1 77 HIS ND1 N -7.523 -45.303 -3.830 1.00 . A A . 77 HIS ND1 1 1 15 19420 1 1 77 HIS NE2 N -9.003 -44.057 -2.922 1.00 . A A . 77 HIS NE2 1 1 15 19421 1 1 77 HIS O O -5.944 -43.651 -8.692 1.00 . A A . 77 HIS O 1 1 15 19422 1 1 78 HIS C C -4.206 -46.924 -9.444 1.00 . A A . 78 HIS C 1 1 15 19423 1 1 78 HIS CA C -3.860 -45.448 -9.152 1.00 . A A . 78 HIS CA 1 1 15 19424 1 1 78 HIS CB C -2.338 -45.232 -9.188 1.00 . A A . 78 HIS CB 1 1 15 19425 1 1 78 HIS CD2 C -1.250 -44.541 -11.441 1.00 . A A . 78 HIS CD2 1 1 15 19426 1 1 78 HIS CE1 C -0.988 -46.540 -12.294 1.00 . A A . 78 HIS CE1 1 1 15 19427 1 1 78 HIS CG C -1.729 -45.434 -10.543 1.00 . A A . 78 HIS CG 1 1 15 19428 1 1 78 HIS H H -3.973 -45.395 -7.028 1.00 . A A . 78 HIS H 1 1 15 19429 1 1 78 HIS HA H -4.321 -44.826 -9.910 1.00 . A A . 78 HIS HA 1 1 15 19430 1 1 78 HIS HB2 H -2.116 -44.223 -8.874 1.00 . A A . 78 HIS HB2 1 1 15 19431 1 1 78 HIS HB3 H -1.866 -45.925 -8.505 1.00 . A A . 78 HIS HB3 1 1 15 19432 1 1 78 HIS HD1 H -1.807 -47.536 -10.713 1.00 . A A . 78 HIS HD1 1 1 15 19433 1 1 78 HIS HD2 H -1.226 -43.466 -11.326 1.00 . A A . 78 HIS HD2 1 1 15 19434 1 1 78 HIS HE1 H -0.729 -47.345 -12.966 1.00 . A A . 78 HIS HE1 1 1 15 19435 1 1 78 HIS HE2 H -0.510 -44.875 -13.378 1.00 . A A . 78 HIS HE2 1 1 15 19436 1 1 78 HIS N N -4.392 -45.041 -7.842 1.00 . A A . 78 HIS N 1 1 15 19437 1 1 78 HIS ND1 N -1.550 -46.676 -11.113 1.00 . A A . 78 HIS ND1 1 1 15 19438 1 1 78 HIS NE2 N -0.796 -45.259 -12.519 1.00 . A A . 78 HIS NE2 1 1 15 19439 1 1 78 HIS O O -3.465 -47.819 -8.973 1.00 . A A . 78 HIS O 1 1 15 19440 1 1 78 HIS OXT O -5.224 -47.180 -10.128 1.00 . A A . 78 HIS OXT 1 1 16 19441 1 1 1 MET C C 16.446 -4.819 6.769 1.00 . A A . 1 MET C 1 1 16 19442 1 1 1 MET CA C 17.870 -5.001 7.321 1.00 . A A . 1 MET CA 1 1 16 19443 1 1 1 MET CB C 18.733 -3.778 6.973 1.00 . A A . 1 MET CB 1 1 16 19444 1 1 1 MET CE C 18.362 0.297 7.850 1.00 . A A . 1 MET CE 1 1 16 19445 1 1 1 MET CG C 18.193 -2.457 7.510 1.00 . A A . 1 MET CG 1 1 16 19446 1 1 1 MET H1 H 17.940 -7.075 7.043 1.00 . A A . 1 MET H1 1 1 16 19447 1 1 1 MET H2 H 19.459 -6.355 7.213 1.00 . A A . 1 MET H2 1 1 16 19448 1 1 1 MET H3 H 18.610 -6.194 5.764 1.00 . A A . 1 MET H3 1 1 16 19449 1 1 1 MET HA H 17.812 -5.091 8.396 1.00 . A A . 1 MET HA 1 1 16 19450 1 1 1 MET HB2 H 19.724 -3.925 7.380 1.00 . A A . 1 MET HB2 1 1 16 19451 1 1 1 MET HB3 H 18.807 -3.700 5.898 1.00 . A A . 1 MET HB3 1 1 16 19452 1 1 1 MET HE1 H 18.253 0.120 8.911 1.00 . A A . 1 MET HE1 1 1 16 19453 1 1 1 MET HE2 H 17.385 0.371 7.394 1.00 . A A . 1 MET HE2 1 1 16 19454 1 1 1 MET HE3 H 18.902 1.218 7.692 1.00 . A A . 1 MET HE3 1 1 16 19455 1 1 1 MET HG2 H 17.217 -2.278 7.081 1.00 . A A . 1 MET HG2 1 1 16 19456 1 1 1 MET HG3 H 18.106 -2.527 8.585 1.00 . A A . 1 MET HG3 1 1 16 19457 1 1 1 MET N N 18.511 -6.241 6.797 1.00 . A A . 1 MET N 1 1 16 19458 1 1 1 MET O O 15.478 -4.782 7.529 1.00 . A A . 1 MET O 1 1 16 19459 1 1 1 MET SD S 19.265 -1.062 7.108 1.00 . A A . 1 MET SD 1 1 16 19460 1 1 2 ALA C C 14.090 -5.703 4.933 1.00 . A A . 2 ALA C 1 1 16 19461 1 1 2 ALA CA C 15.016 -4.478 4.812 1.00 . A A . 2 ALA CA 1 1 16 19462 1 1 2 ALA CB C 15.207 -4.090 3.349 1.00 . A A . 2 ALA CB 1 1 16 19463 1 1 2 ALA H H 17.122 -4.756 4.884 1.00 . A A . 2 ALA H 1 1 16 19464 1 1 2 ALA HA H 14.546 -3.643 5.314 1.00 . A A . 2 ALA HA 1 1 16 19465 1 1 2 ALA HB1 H 14.251 -3.843 2.911 1.00 . A A . 2 ALA HB1 1 1 16 19466 1 1 2 ALA HB2 H 15.649 -4.916 2.809 1.00 . A A . 2 ALA HB2 1 1 16 19467 1 1 2 ALA HB3 H 15.861 -3.231 3.287 1.00 . A A . 2 ALA HB3 1 1 16 19468 1 1 2 ALA N N 16.321 -4.700 5.448 1.00 . A A . 2 ALA N 1 1 16 19469 1 1 2 ALA O O 13.054 -5.645 5.601 1.00 . A A . 2 ALA O 1 1 16 19470 1 1 3 GLN C C 13.790 -8.788 5.654 1.00 . A A . 3 GLN C 1 1 16 19471 1 1 3 GLN CA C 13.646 -8.030 4.318 1.00 . A A . 3 GLN CA 1 1 16 19472 1 1 3 GLN CB C 14.008 -8.952 3.142 1.00 . A A . 3 GLN CB 1 1 16 19473 1 1 3 GLN CD C 15.778 -10.418 2.051 1.00 . A A . 3 GLN CD 1 1 16 19474 1 1 3 GLN CG C 15.483 -9.342 3.085 1.00 . A A . 3 GLN CG 1 1 16 19475 1 1 3 GLN H H 15.312 -6.809 3.796 1.00 . A A . 3 GLN H 1 1 16 19476 1 1 3 GLN HA H 12.614 -7.724 4.210 1.00 . A A . 3 GLN HA 1 1 16 19477 1 1 3 GLN HB2 H 13.421 -9.857 3.214 1.00 . A A . 3 GLN HB2 1 1 16 19478 1 1 3 GLN HB3 H 13.756 -8.447 2.218 1.00 . A A . 3 GLN HB3 1 1 16 19479 1 1 3 GLN HE21 H 17.319 -11.059 3.113 1.00 . A A . 3 GLN HE21 1 1 16 19480 1 1 3 GLN HE22 H 17.027 -11.891 1.628 1.00 . A A . 3 GLN HE22 1 1 16 19481 1 1 3 GLN HG2 H 16.062 -8.464 2.841 1.00 . A A . 3 GLN HG2 1 1 16 19482 1 1 3 GLN HG3 H 15.782 -9.708 4.057 1.00 . A A . 3 GLN HG3 1 1 16 19483 1 1 3 GLN N N 14.467 -6.810 4.294 1.00 . A A . 3 GLN N 1 1 16 19484 1 1 3 GLN NE2 N 16.807 -11.203 2.291 1.00 . A A . 3 GLN NE2 1 1 16 19485 1 1 3 GLN O O 14.872 -9.258 6.010 1.00 . A A . 3 GLN O 1 1 16 19486 1 1 3 GLN OE1 O 15.093 -10.540 1.041 1.00 . A A . 3 GLN OE1 1 1 16 19487 1 1 4 ILE C C 12.087 -11.009 7.544 1.00 . A A . 4 ILE C 1 1 16 19488 1 1 4 ILE CA C 12.689 -9.598 7.681 1.00 . A A . 4 ILE CA 1 1 16 19489 1 1 4 ILE CB C 11.899 -8.801 8.755 1.00 . A A . 4 ILE CB 1 1 16 19490 1 1 4 ILE CD1 C 13.930 -7.345 9.347 1.00 . A A . 4 ILE CD1 1 1 16 19491 1 1 4 ILE CG1 C 12.478 -7.378 8.910 1.00 . A A . 4 ILE CG1 1 1 16 19492 1 1 4 ILE CG2 C 11.913 -9.541 10.095 1.00 . A A . 4 ILE CG2 1 1 16 19493 1 1 4 ILE H H 11.858 -8.494 6.068 1.00 . A A . 4 ILE H 1 1 16 19494 1 1 4 ILE HA H 13.715 -9.689 8.018 1.00 . A A . 4 ILE HA 1 1 16 19495 1 1 4 ILE HB H 10.869 -8.726 8.429 1.00 . A A . 4 ILE HB 1 1 16 19496 1 1 4 ILE HD11 H 14.267 -6.320 9.397 1.00 . A A . 4 ILE HD11 1 1 16 19497 1 1 4 ILE HD12 H 14.535 -7.886 8.633 1.00 . A A . 4 ILE HD12 1 1 16 19498 1 1 4 ILE HD13 H 14.026 -7.802 10.321 1.00 . A A . 4 ILE HD13 1 1 16 19499 1 1 4 ILE HG12 H 12.411 -6.863 7.963 1.00 . A A . 4 ILE HG12 1 1 16 19500 1 1 4 ILE HG13 H 11.898 -6.838 9.647 1.00 . A A . 4 ILE HG13 1 1 16 19501 1 1 4 ILE HG21 H 11.386 -8.959 10.837 1.00 . A A . 4 ILE HG21 1 1 16 19502 1 1 4 ILE HG22 H 12.935 -9.691 10.416 1.00 . A A . 4 ILE HG22 1 1 16 19503 1 1 4 ILE HG23 H 11.430 -10.501 9.984 1.00 . A A . 4 ILE HG23 1 1 16 19504 1 1 4 ILE N N 12.691 -8.897 6.394 1.00 . A A . 4 ILE N 1 1 16 19505 1 1 4 ILE O O 10.868 -11.175 7.477 1.00 . A A . 4 ILE O 1 1 16 19506 1 1 5 ILE C C 12.413 -14.058 8.776 1.00 . A A . 5 ILE C 1 1 16 19507 1 1 5 ILE CA C 12.492 -13.415 7.382 1.00 . A A . 5 ILE CA 1 1 16 19508 1 1 5 ILE CB C 13.413 -14.279 6.471 1.00 . A A . 5 ILE CB 1 1 16 19509 1 1 5 ILE CD1 C 14.221 -12.445 4.853 1.00 . A A . 5 ILE CD1 1 1 16 19510 1 1 5 ILE CG1 C 13.447 -13.737 5.024 1.00 . A A . 5 ILE CG1 1 1 16 19511 1 1 5 ILE CG2 C 12.953 -15.739 6.476 1.00 . A A . 5 ILE CG2 1 1 16 19512 1 1 5 ILE H H 13.910 -11.836 7.496 1.00 . A A . 5 ILE H 1 1 16 19513 1 1 5 ILE HA H 11.499 -13.410 6.946 1.00 . A A . 5 ILE HA 1 1 16 19514 1 1 5 ILE HB H 14.413 -14.246 6.882 1.00 . A A . 5 ILE HB 1 1 16 19515 1 1 5 ILE HD11 H 15.239 -12.586 5.186 1.00 . A A . 5 ILE HD11 1 1 16 19516 1 1 5 ILE HD12 H 13.756 -11.665 5.438 1.00 . A A . 5 ILE HD12 1 1 16 19517 1 1 5 ILE HD13 H 14.221 -12.160 3.810 1.00 . A A . 5 ILE HD13 1 1 16 19518 1 1 5 ILE HG12 H 13.905 -14.476 4.383 1.00 . A A . 5 ILE HG12 1 1 16 19519 1 1 5 ILE HG13 H 12.434 -13.563 4.689 1.00 . A A . 5 ILE HG13 1 1 16 19520 1 1 5 ILE HG21 H 11.925 -15.799 6.147 1.00 . A A . 5 ILE HG21 1 1 16 19521 1 1 5 ILE HG22 H 13.034 -16.139 7.476 1.00 . A A . 5 ILE HG22 1 1 16 19522 1 1 5 ILE HG23 H 13.577 -16.315 5.809 1.00 . A A . 5 ILE HG23 1 1 16 19523 1 1 5 ILE N N 12.948 -12.024 7.480 1.00 . A A . 5 ILE N 1 1 16 19524 1 1 5 ILE O O 13.437 -14.420 9.365 1.00 . A A . 5 ILE O 1 1 16 19525 1 1 6 PHE C C 9.505 -15.143 10.865 1.00 . A A . 6 PHE C 1 1 16 19526 1 1 6 PHE CA C 10.983 -14.756 10.637 1.00 . A A . 6 PHE CA 1 1 16 19527 1 1 6 PHE CB C 11.455 -13.766 11.723 1.00 . A A . 6 PHE CB 1 1 16 19528 1 1 6 PHE CD1 C 12.441 -15.411 13.358 1.00 . A A . 6 PHE CD1 1 1 16 19529 1 1 6 PHE CD2 C 10.783 -13.886 14.155 1.00 . A A . 6 PHE CD2 1 1 16 19530 1 1 6 PHE CE1 C 12.547 -15.959 14.623 1.00 . A A . 6 PHE CE1 1 1 16 19531 1 1 6 PHE CE2 C 10.885 -14.434 15.420 1.00 . A A . 6 PHE CE2 1 1 16 19532 1 1 6 PHE CG C 11.559 -14.368 13.106 1.00 . A A . 6 PHE CG 1 1 16 19533 1 1 6 PHE CZ C 11.768 -15.471 15.655 1.00 . A A . 6 PHE CZ 1 1 16 19534 1 1 6 PHE H H 10.426 -13.877 8.779 1.00 . A A . 6 PHE H 1 1 16 19535 1 1 6 PHE HA H 11.583 -15.654 10.702 1.00 . A A . 6 PHE HA 1 1 16 19536 1 1 6 PHE HB2 H 12.432 -13.389 11.457 1.00 . A A . 6 PHE HB2 1 1 16 19537 1 1 6 PHE HB3 H 10.760 -12.938 11.769 1.00 . A A . 6 PHE HB3 1 1 16 19538 1 1 6 PHE HD1 H 13.051 -15.797 12.552 1.00 . A A . 6 PHE HD1 1 1 16 19539 1 1 6 PHE HD2 H 10.091 -13.074 13.977 1.00 . A A . 6 PHE HD2 1 1 16 19540 1 1 6 PHE HE1 H 13.238 -16.770 14.804 1.00 . A A . 6 PHE HE1 1 1 16 19541 1 1 6 PHE HE2 H 10.274 -14.051 16.225 1.00 . A A . 6 PHE HE2 1 1 16 19542 1 1 6 PHE HZ H 11.850 -15.898 16.644 1.00 . A A . 6 PHE HZ 1 1 16 19543 1 1 6 PHE N N 11.197 -14.179 9.302 1.00 . A A . 6 PHE N 1 1 16 19544 1 1 6 PHE O O 9.113 -15.504 11.976 1.00 . A A . 6 PHE O 1 1 16 19545 1 1 7 ASN C C 7.126 -17.011 9.829 1.00 . A A . 7 ASN C 1 1 16 19546 1 1 7 ASN CA C 7.271 -15.479 9.905 1.00 . A A . 7 ASN CA 1 1 16 19547 1 1 7 ASN CB C 6.463 -14.798 8.786 1.00 . A A . 7 ASN CB 1 1 16 19548 1 1 7 ASN CG C 4.965 -15.061 8.889 1.00 . A A . 7 ASN CG 1 1 16 19549 1 1 7 ASN H H 9.043 -14.797 8.946 1.00 . A A . 7 ASN H 1 1 16 19550 1 1 7 ASN HA H 6.899 -15.144 10.864 1.00 . A A . 7 ASN HA 1 1 16 19551 1 1 7 ASN HB2 H 6.623 -13.731 8.836 1.00 . A A . 7 ASN HB2 1 1 16 19552 1 1 7 ASN HB3 H 6.810 -15.163 7.830 1.00 . A A . 7 ASN HB3 1 1 16 19553 1 1 7 ASN HD21 H 4.771 -14.930 6.920 1.00 . A A . 7 ASN HD21 1 1 16 19554 1 1 7 ASN HD22 H 3.322 -15.255 7.802 1.00 . A A . 7 ASN HD22 1 1 16 19555 1 1 7 ASN N N 8.689 -15.091 9.810 1.00 . A A . 7 ASN N 1 1 16 19556 1 1 7 ASN ND2 N 4.285 -15.083 7.758 1.00 . A A . 7 ASN ND2 1 1 16 19557 1 1 7 ASN O O 6.412 -17.555 8.982 1.00 . A A . 7 ASN O 1 1 16 19558 1 1 7 ASN OD1 O 4.424 -15.244 9.978 1.00 . A A . 7 ASN OD1 1 1 16 19559 1 1 8 GLU C C 8.158 -19.696 12.156 1.00 . A A . 8 GLU C 1 1 16 19560 1 1 8 GLU CA C 7.858 -19.159 10.746 1.00 . A A . 8 GLU CA 1 1 16 19561 1 1 8 GLU CB C 8.925 -19.639 9.751 1.00 . A A . 8 GLU CB 1 1 16 19562 1 1 8 GLU CD C 11.286 -19.353 8.865 1.00 . A A . 8 GLU CD 1 1 16 19563 1 1 8 GLU CG C 10.302 -19.015 9.974 1.00 . A A . 8 GLU CG 1 1 16 19564 1 1 8 GLU H H 8.296 -17.205 11.429 1.00 . A A . 8 GLU H 1 1 16 19565 1 1 8 GLU HA H 6.891 -19.529 10.430 1.00 . A A . 8 GLU HA 1 1 16 19566 1 1 8 GLU HB2 H 9.020 -20.712 9.833 1.00 . A A . 8 GLU HB2 1 1 16 19567 1 1 8 GLU HB3 H 8.600 -19.392 8.750 1.00 . A A . 8 GLU HB3 1 1 16 19568 1 1 8 GLU HG2 H 10.194 -17.940 10.026 1.00 . A A . 8 GLU HG2 1 1 16 19569 1 1 8 GLU HG3 H 10.699 -19.377 10.914 1.00 . A A . 8 GLU HG3 1 1 16 19570 1 1 8 GLU N N 7.808 -17.697 10.738 1.00 . A A . 8 GLU N 1 1 16 19571 1 1 8 GLU O O 9.005 -19.156 12.870 1.00 . A A . 8 GLU O 1 1 16 19572 1 1 8 GLU OE1 O 11.990 -20.380 8.977 1.00 . A A . 8 GLU OE1 1 1 16 19573 1 1 8 GLU OE2 O 11.362 -18.594 7.877 1.00 . A A . 8 GLU OE2 1 1 16 19574 1 1 9 GLU C C 8.152 -22.792 13.797 1.00 . A A . 9 GLU C 1 1 16 19575 1 1 9 GLU CA C 7.641 -21.346 13.891 1.00 . A A . 9 GLU CA 1 1 16 19576 1 1 9 GLU CB C 6.327 -21.316 14.691 1.00 . A A . 9 GLU CB 1 1 16 19577 1 1 9 GLU CD C 4.559 -19.924 15.873 1.00 . A A . 9 GLU CD 1 1 16 19578 1 1 9 GLU CG C 5.817 -19.912 15.013 1.00 . A A . 9 GLU CG 1 1 16 19579 1 1 9 GLU H H 6.787 -21.133 11.959 1.00 . A A . 9 GLU H 1 1 16 19580 1 1 9 GLU HA H 8.379 -20.756 14.417 1.00 . A A . 9 GLU HA 1 1 16 19581 1 1 9 GLU HB2 H 5.565 -21.828 14.121 1.00 . A A . 9 GLU HB2 1 1 16 19582 1 1 9 GLU HB3 H 6.476 -21.843 15.624 1.00 . A A . 9 GLU HB3 1 1 16 19583 1 1 9 GLU HG2 H 6.592 -19.374 15.542 1.00 . A A . 9 GLU HG2 1 1 16 19584 1 1 9 GLU HG3 H 5.598 -19.400 14.086 1.00 . A A . 9 GLU HG3 1 1 16 19585 1 1 9 GLU N N 7.451 -20.749 12.561 1.00 . A A . 9 GLU N 1 1 16 19586 1 1 9 GLU O O 7.428 -23.694 13.372 1.00 . A A . 9 GLU O 1 1 16 19587 1 1 9 GLU OE1 O 3.448 -20.032 15.317 1.00 . A A . 9 GLU OE1 1 1 16 19588 1 1 9 GLU OE2 O 4.673 -19.824 17.114 1.00 . A A . 9 GLU OE2 1 1 16 19589 1 1 10 TRP C C 9.833 -24.862 15.723 1.00 . A A . 10 TRP C 1 1 16 19590 1 1 10 TRP CA C 9.972 -24.349 14.285 1.00 . A A . 10 TRP CA 1 1 16 19591 1 1 10 TRP CB C 11.446 -24.348 13.854 1.00 . A A . 10 TRP CB 1 1 16 19592 1 1 10 TRP CD1 C 11.524 -22.739 11.858 1.00 . A A . 10 TRP CD1 1 1 16 19593 1 1 10 TRP CD2 C 11.981 -24.868 11.339 1.00 . A A . 10 TRP CD2 1 1 16 19594 1 1 10 TRP CE2 C 12.048 -24.095 10.165 1.00 . A A . 10 TRP CE2 1 1 16 19595 1 1 10 TRP CE3 C 12.233 -26.240 11.256 1.00 . A A . 10 TRP CE3 1 1 16 19596 1 1 10 TRP CG C 11.641 -23.981 12.412 1.00 . A A . 10 TRP CG 1 1 16 19597 1 1 10 TRP CH2 C 12.598 -25.991 8.873 1.00 . A A . 10 TRP CH2 1 1 16 19598 1 1 10 TRP CZ2 C 12.358 -24.647 8.926 1.00 . A A . 10 TRP CZ2 1 1 16 19599 1 1 10 TRP CZ3 C 12.540 -26.786 10.024 1.00 . A A . 10 TRP CZ3 1 1 16 19600 1 1 10 TRP H H 9.972 -22.230 14.397 1.00 . A A . 10 TRP H 1 1 16 19601 1 1 10 TRP HA H 9.411 -24.999 13.626 1.00 . A A . 10 TRP HA 1 1 16 19602 1 1 10 TRP HB2 H 11.991 -23.634 14.456 1.00 . A A . 10 TRP HB2 1 1 16 19603 1 1 10 TRP HB3 H 11.862 -25.334 14.009 1.00 . A A . 10 TRP HB3 1 1 16 19604 1 1 10 TRP HD1 H 11.274 -21.846 12.411 1.00 . A A . 10 TRP HD1 1 1 16 19605 1 1 10 TRP HE1 H 11.744 -22.037 9.892 1.00 . A A . 10 TRP HE1 1 1 16 19606 1 1 10 TRP HE3 H 12.197 -26.870 12.133 1.00 . A A . 10 TRP HE3 1 1 16 19607 1 1 10 TRP HH2 H 12.841 -26.461 7.930 1.00 . A A . 10 TRP HH2 1 1 16 19608 1 1 10 TRP HZ2 H 12.407 -24.046 8.029 1.00 . A A . 10 TRP HZ2 1 1 16 19609 1 1 10 TRP HZ3 H 12.736 -27.844 9.940 1.00 . A A . 10 TRP HZ3 1 1 16 19610 1 1 10 TRP N N 9.407 -23.001 14.180 1.00 . A A . 10 TRP N 1 1 16 19611 1 1 10 TRP NE1 N 11.769 -22.800 10.510 1.00 . A A . 10 TRP NE1 1 1 16 19612 1 1 10 TRP O O 10.325 -24.235 16.662 1.00 . A A . 10 TRP O 1 1 16 19613 1 1 11 MET C C 9.025 -28.035 17.329 1.00 . A A . 11 MET C 1 1 16 19614 1 1 11 MET CA C 8.846 -26.512 17.235 1.00 . A A . 11 MET CA 1 1 16 19615 1 1 11 MET CB C 7.411 -26.129 17.608 1.00 . A A . 11 MET CB 1 1 16 19616 1 1 11 MET CE C 5.039 -24.212 16.722 1.00 . A A . 11 MET CE 1 1 16 19617 1 1 11 MET CG C 6.368 -26.638 16.623 1.00 . A A . 11 MET CG 1 1 16 19618 1 1 11 MET H H 8.854 -26.497 15.104 1.00 . A A . 11 MET H 1 1 16 19619 1 1 11 MET HA H 9.523 -26.044 17.937 1.00 . A A . 11 MET HA 1 1 16 19620 1 1 11 MET HB2 H 7.182 -26.533 18.584 1.00 . A A . 11 MET HB2 1 1 16 19621 1 1 11 MET HB3 H 7.340 -25.051 17.650 1.00 . A A . 11 MET HB3 1 1 16 19622 1 1 11 MET HE1 H 5.416 -24.034 15.726 1.00 . A A . 11 MET HE1 1 1 16 19623 1 1 11 MET HE2 H 5.767 -23.879 17.448 1.00 . A A . 11 MET HE2 1 1 16 19624 1 1 11 MET HE3 H 4.118 -23.666 16.859 1.00 . A A . 11 MET HE3 1 1 16 19625 1 1 11 MET HG2 H 6.670 -26.360 15.623 1.00 . A A . 11 MET HG2 1 1 16 19626 1 1 11 MET HG3 H 6.320 -27.716 16.694 1.00 . A A . 11 MET HG3 1 1 16 19627 1 1 11 MET N N 9.156 -25.996 15.896 1.00 . A A . 11 MET N 1 1 16 19628 1 1 11 MET O O 8.790 -28.758 16.364 1.00 . A A . 11 MET O 1 1 16 19629 1 1 11 MET SD S 4.728 -25.964 16.941 1.00 . A A . 11 MET SD 1 1 16 19630 1 1 12 VAL C C 8.323 -30.739 18.616 1.00 . A A . 12 VAL C 1 1 16 19631 1 1 12 VAL CA C 9.638 -29.945 18.729 1.00 . A A . 12 VAL CA 1 1 16 19632 1 1 12 VAL CB C 10.283 -30.207 20.113 1.00 . A A . 12 VAL CB 1 1 16 19633 1 1 12 VAL CG1 C 11.656 -29.540 20.201 1.00 . A A . 12 VAL CG1 1 1 16 19634 1 1 12 VAL CG2 C 9.366 -29.724 21.240 1.00 . A A . 12 VAL CG2 1 1 16 19635 1 1 12 VAL H H 9.603 -27.883 19.233 1.00 . A A . 12 VAL H 1 1 16 19636 1 1 12 VAL HA H 10.321 -30.301 17.970 1.00 . A A . 12 VAL HA 1 1 16 19637 1 1 12 VAL HB H 10.424 -31.275 20.225 1.00 . A A . 12 VAL HB 1 1 16 19638 1 1 12 VAL HG11 H 11.547 -28.471 20.085 1.00 . A A . 12 VAL HG11 1 1 16 19639 1 1 12 VAL HG12 H 12.294 -29.922 19.417 1.00 . A A . 12 VAL HG12 1 1 16 19640 1 1 12 VAL HG13 H 12.102 -29.753 21.161 1.00 . A A . 12 VAL HG13 1 1 16 19641 1 1 12 VAL HG21 H 8.429 -30.261 21.199 1.00 . A A . 12 VAL HG21 1 1 16 19642 1 1 12 VAL HG22 H 9.178 -28.665 21.125 1.00 . A A . 12 VAL HG22 1 1 16 19643 1 1 12 VAL HG23 H 9.839 -29.903 22.196 1.00 . A A . 12 VAL HG23 1 1 16 19644 1 1 12 VAL N N 9.434 -28.510 18.502 1.00 . A A . 12 VAL N 1 1 16 19645 1 1 12 VAL O O 7.232 -30.167 18.655 1.00 . A A . 12 VAL O 1 1 16 19646 1 1 13 GLU C C 6.216 -32.781 19.371 1.00 . A A . 13 GLU C 1 1 16 19647 1 1 13 GLU CA C 7.285 -32.946 18.277 1.00 . A A . 13 GLU CA 1 1 16 19648 1 1 13 GLU CB C 7.760 -34.407 18.207 1.00 . A A . 13 GLU CB 1 1 16 19649 1 1 13 GLU CD C 7.281 -36.797 17.514 1.00 . A A . 13 GLU CD 1 1 16 19650 1 1 13 GLU CG C 6.733 -35.381 17.634 1.00 . A A . 13 GLU CG 1 1 16 19651 1 1 13 GLU H H 9.332 -32.462 18.593 1.00 . A A . 13 GLU H 1 1 16 19652 1 1 13 GLU HA H 6.851 -32.675 17.326 1.00 . A A . 13 GLU HA 1 1 16 19653 1 1 13 GLU HB2 H 8.645 -34.453 17.587 1.00 . A A . 13 GLU HB2 1 1 16 19654 1 1 13 GLU HB3 H 8.018 -34.738 19.204 1.00 . A A . 13 GLU HB3 1 1 16 19655 1 1 13 GLU HG2 H 5.868 -35.396 18.282 1.00 . A A . 13 GLU HG2 1 1 16 19656 1 1 13 GLU HG3 H 6.438 -35.039 16.651 1.00 . A A . 13 GLU HG3 1 1 16 19657 1 1 13 GLU N N 8.441 -32.061 18.506 1.00 . A A . 13 GLU N 1 1 16 19658 1 1 13 GLU O O 5.016 -32.721 19.083 1.00 . A A . 13 GLU O 1 1 16 19659 1 1 13 GLU OE1 O 8.327 -36.981 16.851 1.00 . A A . 13 GLU OE1 1 1 16 19660 1 1 13 GLU OE2 O 6.675 -37.730 18.083 1.00 . A A . 13 GLU OE2 1 1 16 19661 1 1 14 LYS C C 4.971 -31.168 21.614 1.00 . A A . 14 LYS C 1 1 16 19662 1 1 14 LYS CA C 5.765 -32.480 21.766 1.00 . A A . 14 LYS CA 1 1 16 19663 1 1 14 LYS CB C 6.583 -32.480 23.075 1.00 . A A . 14 LYS CB 1 1 16 19664 1 1 14 LYS CD C 5.508 -30.896 24.762 1.00 . A A . 14 LYS CD 1 1 16 19665 1 1 14 LYS CE C 6.802 -30.188 25.158 1.00 . A A . 14 LYS CE 1 1 16 19666 1 1 14 LYS CG C 5.751 -32.354 24.358 1.00 . A A . 14 LYS CG 1 1 16 19667 1 1 14 LYS H H 7.628 -32.787 20.789 1.00 . A A . 14 LYS H 1 1 16 19668 1 1 14 LYS HA H 5.065 -33.305 21.793 1.00 . A A . 14 LYS HA 1 1 16 19669 1 1 14 LYS HB2 H 7.144 -33.403 23.130 1.00 . A A . 14 LYS HB2 1 1 16 19670 1 1 14 LYS HB3 H 7.280 -31.655 23.043 1.00 . A A . 14 LYS HB3 1 1 16 19671 1 1 14 LYS HD2 H 5.069 -30.373 23.925 1.00 . A A . 14 LYS HD2 1 1 16 19672 1 1 14 LYS HD3 H 4.823 -30.874 25.599 1.00 . A A . 14 LYS HD3 1 1 16 19673 1 1 14 LYS HE2 H 7.276 -30.749 25.950 1.00 . A A . 14 LYS HE2 1 1 16 19674 1 1 14 LYS HE3 H 7.459 -30.157 24.301 1.00 . A A . 14 LYS HE3 1 1 16 19675 1 1 14 LYS HG2 H 4.794 -32.832 24.201 1.00 . A A . 14 LYS HG2 1 1 16 19676 1 1 14 LYS HG3 H 6.271 -32.858 25.163 1.00 . A A . 14 LYS HG3 1 1 16 19677 1 1 14 LYS HZ1 H 5.873 -28.798 26.416 1.00 . A A . 14 LYS HZ1 1 1 16 19678 1 1 14 LYS HZ2 H 6.194 -28.208 24.863 1.00 . A A . 14 LYS HZ2 1 1 16 19679 1 1 14 LYS HZ3 H 7.450 -28.379 25.977 1.00 . A A . 14 LYS HZ3 1 1 16 19680 1 1 14 LYS N N 6.664 -32.694 20.624 1.00 . A A . 14 LYS N 1 1 16 19681 1 1 14 LYS NZ N 6.563 -28.798 25.635 1.00 . A A . 14 LYS NZ 1 1 16 19682 1 1 14 LYS O O 3.775 -31.120 21.890 1.00 . A A . 14 LYS O 1 1 16 19683 1 1 15 ALA C C 4.069 -28.823 19.743 1.00 . A A . 15 ALA C 1 1 16 19684 1 1 15 ALA CA C 4.988 -28.808 20.974 1.00 . A A . 15 ALA CA 1 1 16 19685 1 1 15 ALA CB C 6.041 -27.710 20.845 1.00 . A A . 15 ALA CB 1 1 16 19686 1 1 15 ALA H H 6.593 -30.202 20.952 1.00 . A A . 15 ALA H 1 1 16 19687 1 1 15 ALA HA H 4.391 -28.599 21.854 1.00 . A A . 15 ALA HA 1 1 16 19688 1 1 15 ALA HB1 H 5.556 -26.745 20.784 1.00 . A A . 15 ALA HB1 1 1 16 19689 1 1 15 ALA HB2 H 6.629 -27.874 19.953 1.00 . A A . 15 ALA HB2 1 1 16 19690 1 1 15 ALA HB3 H 6.689 -27.729 21.710 1.00 . A A . 15 ALA HB3 1 1 16 19691 1 1 15 ALA N N 5.641 -30.108 21.167 1.00 . A A . 15 ALA N 1 1 16 19692 1 1 15 ALA O O 2.979 -28.241 19.751 1.00 . A A . 15 ALA O 1 1 16 19693 1 1 16 LEU C C 2.406 -30.248 17.600 1.00 . A A . 16 LEU C 1 1 16 19694 1 1 16 LEU CA C 3.781 -29.577 17.431 1.00 . A A . 16 LEU CA 1 1 16 19695 1 1 16 LEU CB C 4.639 -30.316 16.383 1.00 . A A . 16 LEU CB 1 1 16 19696 1 1 16 LEU CD1 C 3.007 -31.223 14.651 1.00 . A A . 16 LEU CD1 1 1 16 19697 1 1 16 LEU CD2 C 3.740 -28.816 14.555 1.00 . A A . 16 LEU CD2 1 1 16 19698 1 1 16 LEU CG C 4.154 -30.246 14.918 1.00 . A A . 16 LEU CG 1 1 16 19699 1 1 16 LEU H H 5.359 -30.003 18.780 1.00 . A A . 16 LEU H 1 1 16 19700 1 1 16 LEU HA H 3.627 -28.561 17.097 1.00 . A A . 16 LEU HA 1 1 16 19701 1 1 16 LEU HB2 H 5.637 -29.904 16.424 1.00 . A A . 16 LEU HB2 1 1 16 19702 1 1 16 LEU HB3 H 4.694 -31.358 16.670 1.00 . A A . 16 LEU HB3 1 1 16 19703 1 1 16 LEU HD11 H 2.742 -31.189 13.604 1.00 . A A . 16 LEU HD11 1 1 16 19704 1 1 16 LEU HD12 H 2.149 -30.946 15.246 1.00 . A A . 16 LEU HD12 1 1 16 19705 1 1 16 LEU HD13 H 3.317 -32.225 14.911 1.00 . A A . 16 LEU HD13 1 1 16 19706 1 1 16 LEU HD21 H 3.429 -28.783 13.521 1.00 . A A . 16 LEU HD21 1 1 16 19707 1 1 16 LEU HD22 H 4.579 -28.148 14.698 1.00 . A A . 16 LEU HD22 1 1 16 19708 1 1 16 LEU HD23 H 2.920 -28.502 15.185 1.00 . A A . 16 LEU HD23 1 1 16 19709 1 1 16 LEU HG H 4.973 -30.524 14.269 1.00 . A A . 16 LEU HG 1 1 16 19710 1 1 16 LEU N N 4.511 -29.517 18.698 1.00 . A A . 16 LEU N 1 1 16 19711 1 1 16 LEU O O 1.392 -29.733 17.118 1.00 . A A . 16 LEU O 1 1 16 19712 1 1 17 MET C C 0.092 -31.233 19.282 1.00 . A A . 17 MET C 1 1 16 19713 1 1 17 MET CA C 1.107 -32.110 18.519 1.00 . A A . 17 MET CA 1 1 16 19714 1 1 17 MET CB C 1.359 -33.421 19.282 1.00 . A A . 17 MET CB 1 1 16 19715 1 1 17 MET CE C 3.402 -35.585 20.500 1.00 . A A . 17 MET CE 1 1 16 19716 1 1 17 MET CG C 1.937 -33.232 20.678 1.00 . A A . 17 MET CG 1 1 16 19717 1 1 17 MET H H 3.209 -31.765 18.641 1.00 . A A . 17 MET H 1 1 16 19718 1 1 17 MET HA H 0.691 -32.348 17.549 1.00 . A A . 17 MET HA 1 1 16 19719 1 1 17 MET HB2 H 0.423 -33.956 19.374 1.00 . A A . 17 MET HB2 1 1 16 19720 1 1 17 MET HB3 H 2.049 -34.027 18.710 1.00 . A A . 17 MET HB3 1 1 16 19721 1 1 17 MET HE1 H 2.997 -35.711 19.506 1.00 . A A . 17 MET HE1 1 1 16 19722 1 1 17 MET HE2 H 3.658 -36.552 20.909 1.00 . A A . 17 MET HE2 1 1 16 19723 1 1 17 MET HE3 H 4.289 -34.968 20.452 1.00 . A A . 17 MET HE3 1 1 16 19724 1 1 17 MET HG2 H 2.891 -32.731 20.595 1.00 . A A . 17 MET HG2 1 1 16 19725 1 1 17 MET HG3 H 1.259 -32.619 21.254 1.00 . A A . 17 MET HG3 1 1 16 19726 1 1 17 MET N N 2.370 -31.392 18.288 1.00 . A A . 17 MET N 1 1 16 19727 1 1 17 MET O O -1.118 -31.339 19.075 1.00 . A A . 17 MET O 1 1 16 19728 1 1 17 MET SD S 2.181 -34.794 21.547 1.00 . A A . 17 MET SD 1 1 16 19729 1 1 18 VAL C C -0.800 -28.308 20.008 1.00 . A A . 18 VAL C 1 1 16 19730 1 1 18 VAL CA C -0.255 -29.431 20.913 1.00 . A A . 18 VAL CA 1 1 16 19731 1 1 18 VAL CB C 0.524 -28.805 22.102 1.00 . A A . 18 VAL CB 1 1 16 19732 1 1 18 VAL CG1 C -0.360 -27.851 22.906 1.00 . A A . 18 VAL CG1 1 1 16 19733 1 1 18 VAL CG2 C 1.102 -29.898 23.001 1.00 . A A . 18 VAL CG2 1 1 16 19734 1 1 18 VAL H H 1.566 -30.341 20.300 1.00 . A A . 18 VAL H 1 1 16 19735 1 1 18 VAL HA H -1.089 -29.994 21.312 1.00 . A A . 18 VAL HA 1 1 16 19736 1 1 18 VAL HB H 1.350 -28.233 21.699 1.00 . A A . 18 VAL HB 1 1 16 19737 1 1 18 VAL HG11 H -1.218 -28.388 23.286 1.00 . A A . 18 VAL HG11 1 1 16 19738 1 1 18 VAL HG12 H -0.695 -27.043 22.271 1.00 . A A . 18 VAL HG12 1 1 16 19739 1 1 18 VAL HG13 H 0.205 -27.446 23.734 1.00 . A A . 18 VAL HG13 1 1 16 19740 1 1 18 VAL HG21 H 1.760 -30.533 22.423 1.00 . A A . 18 VAL HG21 1 1 16 19741 1 1 18 VAL HG22 H 0.297 -30.493 23.409 1.00 . A A . 18 VAL HG22 1 1 16 19742 1 1 18 VAL HG23 H 1.661 -29.447 23.810 1.00 . A A . 18 VAL HG23 1 1 16 19743 1 1 18 VAL N N 0.596 -30.360 20.156 1.00 . A A . 18 VAL N 1 1 16 19744 1 1 18 VAL O O -1.912 -27.816 20.205 1.00 . A A . 18 VAL O 1 1 16 19745 1 1 19 ARG C C -1.395 -27.357 17.008 1.00 . A A . 19 ARG C 1 1 16 19746 1 1 19 ARG CA C -0.387 -26.861 18.062 1.00 . A A . 19 ARG CA 1 1 16 19747 1 1 19 ARG CB C 0.864 -26.331 17.345 1.00 . A A . 19 ARG CB 1 1 16 19748 1 1 19 ARG CD C 1.216 -24.099 18.480 1.00 . A A . 19 ARG CD 1 1 16 19749 1 1 19 ARG CG C 1.788 -25.490 18.218 1.00 . A A . 19 ARG CG 1 1 16 19750 1 1 19 ARG CZ C 2.751 -22.191 18.463 1.00 . A A . 19 ARG CZ 1 1 16 19751 1 1 19 ARG H H 0.874 -28.341 18.921 1.00 . A A . 19 ARG H 1 1 16 19752 1 1 19 ARG HA H -0.837 -26.053 18.621 1.00 . A A . 19 ARG HA 1 1 16 19753 1 1 19 ARG HB2 H 1.431 -27.172 16.972 1.00 . A A . 19 ARG HB2 1 1 16 19754 1 1 19 ARG HB3 H 0.553 -25.725 16.505 1.00 . A A . 19 ARG HB3 1 1 16 19755 1 1 19 ARG HD2 H 0.882 -23.676 17.543 1.00 . A A . 19 ARG HD2 1 1 16 19756 1 1 19 ARG HD3 H 0.373 -24.190 19.151 1.00 . A A . 19 ARG HD3 1 1 16 19757 1 1 19 ARG HE H 2.485 -23.396 20.001 1.00 . A A . 19 ARG HE 1 1 16 19758 1 1 19 ARG HG2 H 1.932 -25.993 19.163 1.00 . A A . 19 ARG HG2 1 1 16 19759 1 1 19 ARG HG3 H 2.741 -25.387 17.719 1.00 . A A . 19 ARG HG3 1 1 16 19760 1 1 19 ARG HH11 H 1.667 -22.395 16.806 1.00 . A A . 19 ARG HH11 1 1 16 19761 1 1 19 ARG HH12 H 2.805 -21.093 16.795 1.00 . A A . 19 ARG HH12 1 1 16 19762 1 1 19 ARG HH21 H 3.938 -21.698 19.983 1.00 . A A . 19 ARG HH21 1 1 16 19763 1 1 19 ARG HH22 H 4.082 -20.718 18.564 1.00 . A A . 19 ARG HH22 1 1 16 19764 1 1 19 ARG N N -0.005 -27.915 19.014 1.00 . A A . 19 ARG N 1 1 16 19765 1 1 19 ARG NE N 2.207 -23.207 19.082 1.00 . A A . 19 ARG NE 1 1 16 19766 1 1 19 ARG NH1 N 2.377 -21.870 17.262 1.00 . A A . 19 ARG NH1 1 1 16 19767 1 1 19 ARG NH2 N 3.656 -21.481 19.051 1.00 . A A . 19 ARG NH2 1 1 16 19768 1 1 19 ARG O O -2.359 -26.662 16.680 1.00 . A A . 19 ARG O 1 1 16 19769 1 1 20 THR C C -3.133 -29.950 15.814 1.00 . A A . 20 THR C 1 1 16 19770 1 1 20 THR CA C -1.954 -29.082 15.355 1.00 . A A . 20 THR CA 1 1 16 19771 1 1 20 THR CB C -1.076 -29.925 14.402 1.00 . A A . 20 THR CB 1 1 16 19772 1 1 20 THR CG2 C 0.031 -29.076 13.784 1.00 . A A . 20 THR CG2 1 1 16 19773 1 1 20 THR H H -0.426 -29.098 16.837 1.00 . A A . 20 THR H 1 1 16 19774 1 1 20 THR HA H -2.341 -28.241 14.793 1.00 . A A . 20 THR HA 1 1 16 19775 1 1 20 THR HB H -1.699 -30.310 13.607 1.00 . A A . 20 THR HB 1 1 16 19776 1 1 20 THR HG1 H 0.464 -30.955 15.100 1.00 . A A . 20 THR HG1 1 1 16 19777 1 1 20 THR HG21 H 0.631 -29.690 13.129 1.00 . A A . 20 THR HG21 1 1 16 19778 1 1 20 THR HG22 H 0.655 -28.668 14.567 1.00 . A A . 20 THR HG22 1 1 16 19779 1 1 20 THR HG23 H -0.408 -28.268 13.216 1.00 . A A . 20 THR HG23 1 1 16 19780 1 1 20 THR N N -1.158 -28.554 16.476 1.00 . A A . 20 THR N 1 1 16 19781 1 1 20 THR O O -4.138 -30.067 15.106 1.00 . A A . 20 THR O 1 1 16 19782 1 1 20 THR OG1 O -0.496 -31.031 15.116 1.00 . A A . 20 THR OG1 1 1 16 19783 1 1 21 GLY C C -3.864 -32.907 17.157 1.00 . A A . 21 GLY C 1 1 16 19784 1 1 21 GLY CA C -4.069 -31.434 17.496 1.00 . A A . 21 GLY CA 1 1 16 19785 1 1 21 GLY H H -2.189 -30.445 17.508 1.00 . A A . 21 GLY H 1 1 16 19786 1 1 21 GLY HA2 H -4.107 -31.332 18.569 1.00 . A A . 21 GLY HA2 1 1 16 19787 1 1 21 GLY HA3 H -5.015 -31.109 17.085 1.00 . A A . 21 GLY HA3 1 1 16 19788 1 1 21 GLY N N -3.006 -30.572 16.984 1.00 . A A . 21 GLY N 1 1 16 19789 1 1 21 GLY O O -4.681 -33.756 17.523 1.00 . A A . 21 GLY O 1 1 16 19790 1 1 22 LEU C C -1.778 -35.330 17.292 1.00 . A A . 22 LEU C 1 1 16 19791 1 1 22 LEU CA C -2.434 -34.598 16.109 1.00 . A A . 22 LEU CA 1 1 16 19792 1 1 22 LEU CB C -1.487 -34.643 14.894 1.00 . A A . 22 LEU CB 1 1 16 19793 1 1 22 LEU CD1 C -2.769 -33.018 13.425 1.00 . A A . 22 LEU CD1 1 1 16 19794 1 1 22 LEU CD2 C -1.098 -34.595 12.404 1.00 . A A . 22 LEU CD2 1 1 16 19795 1 1 22 LEU CG C -2.133 -34.403 13.515 1.00 . A A . 22 LEU CG 1 1 16 19796 1 1 22 LEU H H -2.184 -32.486 16.158 1.00 . A A . 22 LEU H 1 1 16 19797 1 1 22 LEU HA H -3.352 -35.110 15.854 1.00 . A A . 22 LEU HA 1 1 16 19798 1 1 22 LEU HB2 H -0.719 -33.897 15.040 1.00 . A A . 22 LEU HB2 1 1 16 19799 1 1 22 LEU HB3 H -1.015 -35.616 14.874 1.00 . A A . 22 LEU HB3 1 1 16 19800 1 1 22 LEU HD11 H -2.014 -32.261 13.581 1.00 . A A . 22 LEU HD11 1 1 16 19801 1 1 22 LEU HD12 H -3.536 -32.922 14.181 1.00 . A A . 22 LEU HD12 1 1 16 19802 1 1 22 LEU HD13 H -3.212 -32.888 12.449 1.00 . A A . 22 LEU HD13 1 1 16 19803 1 1 22 LEU HD21 H -0.685 -35.593 12.464 1.00 . A A . 22 LEU HD21 1 1 16 19804 1 1 22 LEU HD22 H -0.302 -33.868 12.517 1.00 . A A . 22 LEU HD22 1 1 16 19805 1 1 22 LEU HD23 H -1.571 -34.462 11.443 1.00 . A A . 22 LEU HD23 1 1 16 19806 1 1 22 LEU HG H -2.915 -35.134 13.365 1.00 . A A . 22 LEU HG 1 1 16 19807 1 1 22 LEU N N -2.774 -33.212 16.455 1.00 . A A . 22 LEU N 1 1 16 19808 1 1 22 LEU O O -1.379 -34.711 18.282 1.00 . A A . 22 LEU O 1 1 16 19809 1 1 23 GLY C C 0.394 -37.918 17.693 1.00 . A A . 23 GLY C 1 1 16 19810 1 1 23 GLY CA C -0.972 -37.446 18.182 1.00 . A A . 23 GLY CA 1 1 16 19811 1 1 23 GLY H H -2.098 -37.098 16.418 1.00 . A A . 23 GLY H 1 1 16 19812 1 1 23 GLY HA2 H -0.837 -36.853 19.077 1.00 . A A . 23 GLY HA2 1 1 16 19813 1 1 23 GLY HA3 H -1.570 -38.310 18.423 1.00 . A A . 23 GLY HA3 1 1 16 19814 1 1 23 GLY N N -1.677 -36.652 17.182 1.00 . A A . 23 GLY N 1 1 16 19815 1 1 23 GLY O O 0.669 -37.903 16.489 1.00 . A A . 23 GLY O 1 1 16 19816 1 1 24 ALA C C 2.604 -39.895 17.203 1.00 . A A . 24 ALA C 1 1 16 19817 1 1 24 ALA CA C 2.602 -38.807 18.291 1.00 . A A . 24 ALA CA 1 1 16 19818 1 1 24 ALA CB C 3.310 -39.307 19.547 1.00 . A A . 24 ALA CB 1 1 16 19819 1 1 24 ALA H H 0.942 -38.405 19.554 1.00 . A A . 24 ALA H 1 1 16 19820 1 1 24 ALA HA H 3.148 -37.948 17.922 1.00 . A A . 24 ALA HA 1 1 16 19821 1 1 24 ALA HB1 H 2.793 -40.173 19.934 1.00 . A A . 24 ALA HB1 1 1 16 19822 1 1 24 ALA HB2 H 3.309 -38.527 20.293 1.00 . A A . 24 ALA HB2 1 1 16 19823 1 1 24 ALA HB3 H 4.330 -39.574 19.308 1.00 . A A . 24 ALA HB3 1 1 16 19824 1 1 24 ALA N N 1.242 -38.362 18.622 1.00 . A A . 24 ALA N 1 1 16 19825 1 1 24 ALA O O 3.415 -39.859 16.276 1.00 . A A . 24 ALA O 1 1 16 19826 1 1 25 ARG C C 1.259 -41.428 14.929 1.00 . A A . 25 ARG C 1 1 16 19827 1 1 25 ARG CA C 1.574 -41.952 16.344 1.00 . A A . 25 ARG CA 1 1 16 19828 1 1 25 ARG CB C 0.491 -42.956 16.774 1.00 . A A . 25 ARG CB 1 1 16 19829 1 1 25 ARG CD C 1.893 -44.084 18.578 1.00 . A A . 25 ARG CD 1 1 16 19830 1 1 25 ARG CG C 0.575 -43.395 18.234 1.00 . A A . 25 ARG CG 1 1 16 19831 1 1 25 ARG CZ C 2.885 -45.170 20.544 1.00 . A A . 25 ARG CZ 1 1 16 19832 1 1 25 ARG H H 1.039 -40.807 18.062 1.00 . A A . 25 ARG H 1 1 16 19833 1 1 25 ARG HA H 2.531 -42.456 16.319 1.00 . A A . 25 ARG HA 1 1 16 19834 1 1 25 ARG HB2 H -0.481 -42.508 16.616 1.00 . A A . 25 ARG HB2 1 1 16 19835 1 1 25 ARG HB3 H 0.569 -43.839 16.152 1.00 . A A . 25 ARG HB3 1 1 16 19836 1 1 25 ARG HD2 H 2.029 -44.933 17.921 1.00 . A A . 25 ARG HD2 1 1 16 19837 1 1 25 ARG HD3 H 2.704 -43.383 18.437 1.00 . A A . 25 ARG HD3 1 1 16 19838 1 1 25 ARG HE H 1.089 -44.385 20.494 1.00 . A A . 25 ARG HE 1 1 16 19839 1 1 25 ARG HG2 H 0.468 -42.523 18.862 1.00 . A A . 25 ARG HG2 1 1 16 19840 1 1 25 ARG HG3 H -0.238 -44.078 18.435 1.00 . A A . 25 ARG HG3 1 1 16 19841 1 1 25 ARG HH11 H 4.100 -45.107 18.969 1.00 . A A . 25 ARG HH11 1 1 16 19842 1 1 25 ARG HH12 H 4.734 -45.884 20.375 1.00 . A A . 25 ARG HH12 1 1 16 19843 1 1 25 ARG HH21 H 1.916 -45.368 22.267 1.00 . A A . 25 ARG HH21 1 1 16 19844 1 1 25 ARG HH22 H 3.510 -46.041 22.215 1.00 . A A . 25 ARG HH22 1 1 16 19845 1 1 25 ARG N N 1.673 -40.847 17.312 1.00 . A A . 25 ARG N 1 1 16 19846 1 1 25 ARG NE N 1.897 -44.546 19.967 1.00 . A A . 25 ARG NE 1 1 16 19847 1 1 25 ARG NH1 N 3.990 -45.404 19.914 1.00 . A A . 25 ARG NH1 1 1 16 19848 1 1 25 ARG NH2 N 2.764 -45.552 21.770 1.00 . A A . 25 ARG NH2 1 1 16 19849 1 1 25 ARG O O 1.713 -41.986 13.929 1.00 . A A . 25 ARG O 1 1 16 19850 1 1 26 GLN C C 1.309 -39.019 12.930 1.00 . A A . 26 GLN C 1 1 16 19851 1 1 26 GLN CA C 0.116 -39.745 13.570 1.00 . A A . 26 GLN CA 1 1 16 19852 1 1 26 GLN CB C -1.052 -38.764 13.751 1.00 . A A . 26 GLN CB 1 1 16 19853 1 1 26 GLN CD C -3.456 -38.413 14.478 1.00 . A A . 26 GLN CD 1 1 16 19854 1 1 26 GLN CG C -2.328 -39.412 14.277 1.00 . A A . 26 GLN CG 1 1 16 19855 1 1 26 GLN H H 0.157 -39.940 15.684 1.00 . A A . 26 GLN H 1 1 16 19856 1 1 26 GLN HA H -0.199 -40.544 12.910 1.00 . A A . 26 GLN HA 1 1 16 19857 1 1 26 GLN HB2 H -0.752 -37.992 14.446 1.00 . A A . 26 GLN HB2 1 1 16 19858 1 1 26 GLN HB3 H -1.273 -38.306 12.795 1.00 . A A . 26 GLN HB3 1 1 16 19859 1 1 26 GLN HE21 H -4.106 -38.707 12.633 1.00 . A A . 26 GLN HE21 1 1 16 19860 1 1 26 GLN HE22 H -4.987 -37.557 13.571 1.00 . A A . 26 GLN HE22 1 1 16 19861 1 1 26 GLN HG2 H -2.653 -40.162 13.571 1.00 . A A . 26 GLN HG2 1 1 16 19862 1 1 26 GLN HG3 H -2.110 -39.883 15.226 1.00 . A A . 26 GLN HG3 1 1 16 19863 1 1 26 GLN N N 0.483 -40.348 14.856 1.00 . A A . 26 GLN N 1 1 16 19864 1 1 26 GLN NE2 N -4.264 -38.209 13.459 1.00 . A A . 26 GLN NE2 1 1 16 19865 1 1 26 GLN O O 1.602 -39.209 11.749 1.00 . A A . 26 GLN O 1 1 16 19866 1 1 26 GLN OE1 O -3.599 -37.829 15.545 1.00 . A A . 26 GLN OE1 1 1 16 19867 1 1 27 ILE C C 4.222 -38.346 12.635 1.00 . A A . 27 ILE C 1 1 16 19868 1 1 27 ILE CA C 3.141 -37.422 13.222 1.00 . A A . 27 ILE CA 1 1 16 19869 1 1 27 ILE CB C 3.764 -36.545 14.340 1.00 . A A . 27 ILE CB 1 1 16 19870 1 1 27 ILE CD1 C 3.191 -34.820 16.147 1.00 . A A . 27 ILE CD1 1 1 16 19871 1 1 27 ILE CG1 C 2.688 -35.652 14.985 1.00 . A A . 27 ILE CG1 1 1 16 19872 1 1 27 ILE CG2 C 4.905 -35.690 13.776 1.00 . A A . 27 ILE CG2 1 1 16 19873 1 1 27 ILE H H 1.722 -38.095 14.657 1.00 . A A . 27 ILE H 1 1 16 19874 1 1 27 ILE HA H 2.783 -36.766 12.439 1.00 . A A . 27 ILE HA 1 1 16 19875 1 1 27 ILE HB H 4.177 -37.200 15.094 1.00 . A A . 27 ILE HB 1 1 16 19876 1 1 27 ILE HD11 H 3.577 -35.472 16.918 1.00 . A A . 27 ILE HD11 1 1 16 19877 1 1 27 ILE HD12 H 2.378 -34.233 16.547 1.00 . A A . 27 ILE HD12 1 1 16 19878 1 1 27 ILE HD13 H 3.976 -34.161 15.806 1.00 . A A . 27 ILE HD13 1 1 16 19879 1 1 27 ILE HG12 H 2.299 -34.974 14.241 1.00 . A A . 27 ILE HG12 1 1 16 19880 1 1 27 ILE HG13 H 1.882 -36.274 15.350 1.00 . A A . 27 ILE HG13 1 1 16 19881 1 1 27 ILE HG21 H 4.519 -35.036 13.005 1.00 . A A . 27 ILE HG21 1 1 16 19882 1 1 27 ILE HG22 H 5.664 -36.332 13.353 1.00 . A A . 27 ILE HG22 1 1 16 19883 1 1 27 ILE HG23 H 5.337 -35.095 14.567 1.00 . A A . 27 ILE HG23 1 1 16 19884 1 1 27 ILE N N 1.994 -38.191 13.718 1.00 . A A . 27 ILE N 1 1 16 19885 1 1 27 ILE O O 4.679 -38.148 11.506 1.00 . A A . 27 ILE O 1 1 16 19886 1 1 28 GLU C C 5.131 -41.098 11.689 1.00 . A A . 28 GLU C 1 1 16 19887 1 1 28 GLU CA C 5.618 -40.338 12.938 1.00 . A A . 28 GLU CA 1 1 16 19888 1 1 28 GLU CB C 5.971 -41.327 14.057 1.00 . A A . 28 GLU CB 1 1 16 19889 1 1 28 GLU CD C 5.160 -43.089 15.681 1.00 . A A . 28 GLU CD 1 1 16 19890 1 1 28 GLU CG C 4.788 -42.152 14.546 1.00 . A A . 28 GLU CG 1 1 16 19891 1 1 28 GLU H H 4.229 -39.471 14.299 1.00 . A A . 28 GLU H 1 1 16 19892 1 1 28 GLU HA H 6.508 -39.783 12.675 1.00 . A A . 28 GLU HA 1 1 16 19893 1 1 28 GLU HB2 H 6.731 -42.006 13.694 1.00 . A A . 28 GLU HB2 1 1 16 19894 1 1 28 GLU HB3 H 6.368 -40.775 14.897 1.00 . A A . 28 GLU HB3 1 1 16 19895 1 1 28 GLU HG2 H 4.014 -41.480 14.891 1.00 . A A . 28 GLU HG2 1 1 16 19896 1 1 28 GLU HG3 H 4.408 -42.738 13.719 1.00 . A A . 28 GLU HG3 1 1 16 19897 1 1 28 GLU N N 4.617 -39.367 13.401 1.00 . A A . 28 GLU N 1 1 16 19898 1 1 28 GLU O O 5.924 -41.442 10.812 1.00 . A A . 28 GLU O 1 1 16 19899 1 1 28 GLU OE1 O 5.559 -42.594 16.759 1.00 . A A . 28 GLU OE1 1 1 16 19900 1 1 28 GLU OE2 O 5.074 -44.323 15.501 1.00 . A A . 28 GLU OE2 1 1 16 19901 1 1 29 SER C C 3.384 -41.146 9.178 1.00 . A A . 29 SER C 1 1 16 19902 1 1 29 SER CA C 3.217 -42.002 10.444 1.00 . A A . 29 SER CA 1 1 16 19903 1 1 29 SER CB C 1.726 -42.280 10.696 1.00 . A A . 29 SER CB 1 1 16 19904 1 1 29 SER H H 3.247 -41.092 12.368 1.00 . A A . 29 SER H 1 1 16 19905 1 1 29 SER HA H 3.728 -42.944 10.294 1.00 . A A . 29 SER HA 1 1 16 19906 1 1 29 SER HB2 H 1.624 -42.915 11.562 1.00 . A A . 29 SER HB2 1 1 16 19907 1 1 29 SER HB3 H 1.211 -41.346 10.875 1.00 . A A . 29 SER HB3 1 1 16 19908 1 1 29 SER HG H 1.069 -43.875 9.762 1.00 . A A . 29 SER HG 1 1 16 19909 1 1 29 SER N N 3.822 -41.345 11.613 1.00 . A A . 29 SER N 1 1 16 19910 1 1 29 SER O O 3.650 -41.666 8.091 1.00 . A A . 29 SER O 1 1 16 19911 1 1 29 SER OG O 1.122 -42.929 9.587 1.00 . A A . 29 SER OG 1 1 16 19912 1 1 30 TYR C C 4.918 -38.623 7.937 1.00 . A A . 30 TYR C 1 1 16 19913 1 1 30 TYR CA C 3.426 -38.896 8.203 1.00 . A A . 30 TYR CA 1 1 16 19914 1 1 30 TYR CB C 2.679 -37.580 8.468 1.00 . A A . 30 TYR CB 1 1 16 19915 1 1 30 TYR CD1 C 0.426 -38.497 7.748 1.00 . A A . 30 TYR CD1 1 1 16 19916 1 1 30 TYR CD2 C 0.518 -37.185 9.742 1.00 . A A . 30 TYR CD2 1 1 16 19917 1 1 30 TYR CE1 C -0.937 -38.666 7.918 1.00 . A A . 30 TYR CE1 1 1 16 19918 1 1 30 TYR CE2 C -0.845 -37.352 9.918 1.00 . A A . 30 TYR CE2 1 1 16 19919 1 1 30 TYR CG C 1.179 -37.754 8.656 1.00 . A A . 30 TYR CG 1 1 16 19920 1 1 30 TYR CZ C -1.569 -38.093 9.003 1.00 . A A . 30 TYR CZ 1 1 16 19921 1 1 30 TYR H H 2.994 -39.471 10.207 1.00 . A A . 30 TYR H 1 1 16 19922 1 1 30 TYR HA H 3.004 -39.361 7.322 1.00 . A A . 30 TYR HA 1 1 16 19923 1 1 30 TYR HB2 H 3.076 -37.124 9.363 1.00 . A A . 30 TYR HB2 1 1 16 19924 1 1 30 TYR HB3 H 2.832 -36.911 7.632 1.00 . A A . 30 TYR HB3 1 1 16 19925 1 1 30 TYR HD1 H 0.921 -38.948 6.898 1.00 . A A . 30 TYR HD1 1 1 16 19926 1 1 30 TYR HD2 H 1.086 -36.606 10.458 1.00 . A A . 30 TYR HD2 1 1 16 19927 1 1 30 TYR HE1 H -1.501 -39.244 7.201 1.00 . A A . 30 TYR HE1 1 1 16 19928 1 1 30 TYR HE2 H -1.337 -36.902 10.769 1.00 . A A . 30 TYR HE2 1 1 16 19929 1 1 30 TYR HH H -3.346 -37.412 9.312 1.00 . A A . 30 TYR HH 1 1 16 19930 1 1 30 TYR N N 3.240 -39.828 9.326 1.00 . A A . 30 TYR N 1 1 16 19931 1 1 30 TYR O O 5.293 -38.128 6.870 1.00 . A A . 30 TYR O 1 1 16 19932 1 1 30 TYR OH O -2.928 -38.268 9.179 1.00 . A A . 30 TYR OH 1 1 16 19933 1 1 31 ARG C C 7.763 -39.871 7.741 1.00 . A A . 31 ARG C 1 1 16 19934 1 1 31 ARG CA C 7.227 -38.839 8.740 1.00 . A A . 31 ARG CA 1 1 16 19935 1 1 31 ARG CB C 7.961 -38.987 10.082 1.00 . A A . 31 ARG CB 1 1 16 19936 1 1 31 ARG CD C 8.689 -37.907 12.245 1.00 . A A . 31 ARG CD 1 1 16 19937 1 1 31 ARG CG C 7.793 -37.793 11.017 1.00 . A A . 31 ARG CG 1 1 16 19938 1 1 31 ARG CZ C 11.091 -37.998 12.722 1.00 . A A . 31 ARG CZ 1 1 16 19939 1 1 31 ARG H H 5.411 -39.262 9.770 1.00 . A A . 31 ARG H 1 1 16 19940 1 1 31 ARG HA H 7.427 -37.860 8.346 1.00 . A A . 31 ARG HA 1 1 16 19941 1 1 31 ARG HB2 H 7.590 -39.867 10.587 1.00 . A A . 31 ARG HB2 1 1 16 19942 1 1 31 ARG HB3 H 9.018 -39.116 9.888 1.00 . A A . 31 ARG HB3 1 1 16 19943 1 1 31 ARG HD2 H 8.571 -37.015 12.844 1.00 . A A . 31 ARG HD2 1 1 16 19944 1 1 31 ARG HD3 H 8.384 -38.770 12.821 1.00 . A A . 31 ARG HD3 1 1 16 19945 1 1 31 ARG HE H 10.308 -38.204 10.934 1.00 . A A . 31 ARG HE 1 1 16 19946 1 1 31 ARG HG2 H 8.049 -36.889 10.482 1.00 . A A . 31 ARG HG2 1 1 16 19947 1 1 31 ARG HG3 H 6.763 -37.740 11.339 1.00 . A A . 31 ARG HG3 1 1 16 19948 1 1 31 ARG HH11 H 9.954 -37.642 14.312 1.00 . A A . 31 ARG HH11 1 1 16 19949 1 1 31 ARG HH12 H 11.650 -37.748 14.612 1.00 . A A . 31 ARG HH12 1 1 16 19950 1 1 31 ARG HH21 H 12.467 -38.322 11.328 1.00 . A A . 31 ARG HH21 1 1 16 19951 1 1 31 ARG HH22 H 13.067 -38.107 12.938 1.00 . A A . 31 ARG HH22 1 1 16 19952 1 1 31 ARG N N 5.770 -38.950 8.912 1.00 . A A . 31 ARG N 1 1 16 19953 1 1 31 ARG NE N 10.098 -38.051 11.878 1.00 . A A . 31 ARG NE 1 1 16 19954 1 1 31 ARG NH1 N 10.881 -37.776 13.979 1.00 . A A . 31 ARG NH1 1 1 16 19955 1 1 31 ARG NH2 N 12.300 -38.156 12.298 1.00 . A A . 31 ARG NH2 1 1 16 19956 1 1 31 ARG O O 8.919 -39.804 7.326 1.00 . A A . 31 ARG O 1 1 16 19957 1 1 32 GLN C C 7.163 -41.380 4.946 1.00 . A A . 32 GLN C 1 1 16 19958 1 1 32 GLN CA C 7.307 -41.866 6.404 1.00 . A A . 32 GLN CA 1 1 16 19959 1 1 32 GLN CB C 6.453 -43.121 6.635 1.00 . A A . 32 GLN CB 1 1 16 19960 1 1 32 GLN CD C 5.642 -44.867 8.290 1.00 . A A . 32 GLN CD 1 1 16 19961 1 1 32 GLN CG C 6.492 -43.626 8.075 1.00 . A A . 32 GLN CG 1 1 16 19962 1 1 32 GLN H H 6.018 -40.843 7.743 1.00 . A A . 32 GLN H 1 1 16 19963 1 1 32 GLN HA H 8.346 -42.115 6.583 1.00 . A A . 32 GLN HA 1 1 16 19964 1 1 32 GLN HB2 H 5.426 -42.896 6.383 1.00 . A A . 32 GLN HB2 1 1 16 19965 1 1 32 GLN HB3 H 6.810 -43.910 5.988 1.00 . A A . 32 GLN HB3 1 1 16 19966 1 1 32 GLN HE21 H 6.820 -45.467 9.758 1.00 . A A . 32 GLN HE21 1 1 16 19967 1 1 32 GLN HE22 H 5.482 -46.492 9.396 1.00 . A A . 32 GLN HE22 1 1 16 19968 1 1 32 GLN HG2 H 7.516 -43.862 8.330 1.00 . A A . 32 GLN HG2 1 1 16 19969 1 1 32 GLN HG3 H 6.132 -42.843 8.729 1.00 . A A . 32 GLN HG3 1 1 16 19970 1 1 32 GLN N N 6.922 -40.828 7.363 1.00 . A A . 32 GLN N 1 1 16 19971 1 1 32 GLN NE2 N 6.021 -45.689 9.243 1.00 . A A . 32 GLN NE2 1 1 16 19972 1 1 32 GLN O O 7.398 -42.141 4.005 1.00 . A A . 32 GLN O 1 1 16 19973 1 1 32 GLN OE1 O 4.644 -45.082 7.609 1.00 . A A . 32 GLN OE1 1 1 16 19974 1 1 33 GLY C C 6.423 -38.051 3.370 1.00 . A A . 33 GLY C 1 1 16 19975 1 1 33 GLY CA C 6.633 -39.567 3.412 1.00 . A A . 33 GLY CA 1 1 16 19976 1 1 33 GLY H H 6.587 -39.552 5.541 1.00 . A A . 33 GLY H 1 1 16 19977 1 1 33 GLY HA2 H 7.524 -39.804 2.846 1.00 . A A . 33 GLY HA2 1 1 16 19978 1 1 33 GLY HA3 H 5.790 -40.046 2.934 1.00 . A A . 33 GLY HA3 1 1 16 19979 1 1 33 GLY N N 6.778 -40.113 4.761 1.00 . A A . 33 GLY N 1 1 16 19980 1 1 33 GLY O O 7.244 -37.321 2.804 1.00 . A A . 33 GLY O 1 1 16 19981 1 1 34 ALA C C 6.002 -35.227 4.536 1.00 . A A . 34 ALA C 1 1 16 19982 1 1 34 ALA CA C 4.947 -36.158 3.907 1.00 . A A . 34 ALA CA 1 1 16 19983 1 1 34 ALA CB C 3.591 -35.956 4.575 1.00 . A A . 34 ALA CB 1 1 16 19984 1 1 34 ALA H H 4.749 -38.203 4.458 1.00 . A A . 34 ALA H 1 1 16 19985 1 1 34 ALA HA H 4.838 -35.895 2.862 1.00 . A A . 34 ALA HA 1 1 16 19986 1 1 34 ALA HB1 H 3.276 -34.929 4.457 1.00 . A A . 34 ALA HB1 1 1 16 19987 1 1 34 ALA HB2 H 3.667 -36.190 5.627 1.00 . A A . 34 ALA HB2 1 1 16 19988 1 1 34 ALA HB3 H 2.863 -36.609 4.115 1.00 . A A . 34 ALA HB3 1 1 16 19989 1 1 34 ALA N N 5.327 -37.579 3.966 1.00 . A A . 34 ALA N 1 1 16 19990 1 1 34 ALA O O 6.338 -34.181 3.971 1.00 . A A . 34 ALA O 1 1 16 19991 1 1 35 TRP C C 8.895 -34.894 5.647 1.00 . A A . 35 TRP C 1 1 16 19992 1 1 35 TRP CA C 7.544 -34.784 6.379 1.00 . A A . 35 TRP CA 1 1 16 19993 1 1 35 TRP CB C 7.724 -35.231 7.839 1.00 . A A . 35 TRP CB 1 1 16 19994 1 1 35 TRP CD1 C 6.981 -34.486 10.169 1.00 . A A . 35 TRP CD1 1 1 16 19995 1 1 35 TRP CD2 C 5.356 -34.302 8.638 1.00 . A A . 35 TRP CD2 1 1 16 19996 1 1 35 TRP CE2 C 4.857 -33.882 9.888 1.00 . A A . 35 TRP CE2 1 1 16 19997 1 1 35 TRP CE3 C 4.497 -34.266 7.536 1.00 . A A . 35 TRP CE3 1 1 16 19998 1 1 35 TRP CG C 6.729 -34.693 8.843 1.00 . A A . 35 TRP CG 1 1 16 19999 1 1 35 TRP CH2 C 2.740 -33.408 8.965 1.00 . A A . 35 TRP CH2 1 1 16 20000 1 1 35 TRP CZ2 C 3.552 -33.433 10.061 1.00 . A A . 35 TRP CZ2 1 1 16 20001 1 1 35 TRP CZ3 C 3.201 -33.817 7.711 1.00 . A A . 35 TRP CZ3 1 1 16 20002 1 1 35 TRP H H 6.191 -36.416 6.137 1.00 . A A . 35 TRP H 1 1 16 20003 1 1 35 TRP HA H 7.220 -33.752 6.365 1.00 . A A . 35 TRP HA 1 1 16 20004 1 1 35 TRP HB2 H 7.663 -36.301 7.875 1.00 . A A . 35 TRP HB2 1 1 16 20005 1 1 35 TRP HB3 H 8.710 -34.935 8.169 1.00 . A A . 35 TRP HB3 1 1 16 20006 1 1 35 TRP HD1 H 7.931 -34.686 10.643 1.00 . A A . 35 TRP HD1 1 1 16 20007 1 1 35 TRP HE1 H 5.803 -33.784 11.754 1.00 . A A . 35 TRP HE1 1 1 16 20008 1 1 35 TRP HE3 H 4.833 -34.578 6.559 1.00 . A A . 35 TRP HE3 1 1 16 20009 1 1 35 TRP HH2 H 1.719 -33.065 9.054 1.00 . A A . 35 TRP HH2 1 1 16 20010 1 1 35 TRP HZ2 H 3.182 -33.113 11.023 1.00 . A A . 35 TRP HZ2 1 1 16 20011 1 1 35 TRP HZ3 H 2.528 -33.780 6.870 1.00 . A A . 35 TRP HZ3 1 1 16 20012 1 1 35 TRP N N 6.513 -35.591 5.710 1.00 . A A . 35 TRP N 1 1 16 20013 1 1 35 TRP NE1 N 5.866 -34.006 10.800 1.00 . A A . 35 TRP NE1 1 1 16 20014 1 1 35 TRP O O 9.592 -35.903 5.753 1.00 . A A . 35 TRP O 1 1 16 20015 1 1 36 ILE C C 11.647 -33.204 5.059 1.00 . A A . 36 ILE C 1 1 16 20016 1 1 36 ILE CA C 10.535 -33.810 4.187 1.00 . A A . 36 ILE CA 1 1 16 20017 1 1 36 ILE CB C 10.412 -32.983 2.882 1.00 . A A . 36 ILE CB 1 1 16 20018 1 1 36 ILE CD1 C 9.050 -32.743 0.730 1.00 . A A . 36 ILE CD1 1 1 16 20019 1 1 36 ILE CG1 C 9.285 -33.541 1.997 1.00 . A A . 36 ILE CG1 1 1 16 20020 1 1 36 ILE CG2 C 11.741 -32.973 2.125 1.00 . A A . 36 ILE CG2 1 1 16 20021 1 1 36 ILE H H 8.644 -33.094 4.831 1.00 . A A . 36 ILE H 1 1 16 20022 1 1 36 ILE HA H 10.806 -34.824 3.921 1.00 . A A . 36 ILE HA 1 1 16 20023 1 1 36 ILE HB H 10.174 -31.961 3.151 1.00 . A A . 36 ILE HB 1 1 16 20024 1 1 36 ILE HD11 H 8.254 -33.199 0.160 1.00 . A A . 36 ILE HD11 1 1 16 20025 1 1 36 ILE HD12 H 9.953 -32.731 0.139 1.00 . A A . 36 ILE HD12 1 1 16 20026 1 1 36 ILE HD13 H 8.775 -31.730 0.987 1.00 . A A . 36 ILE HD13 1 1 16 20027 1 1 36 ILE HG12 H 9.529 -34.554 1.707 1.00 . A A . 36 ILE HG12 1 1 16 20028 1 1 36 ILE HG13 H 8.363 -33.547 2.560 1.00 . A A . 36 ILE HG13 1 1 16 20029 1 1 36 ILE HG21 H 12.017 -33.984 1.866 1.00 . A A . 36 ILE HG21 1 1 16 20030 1 1 36 ILE HG22 H 12.510 -32.541 2.750 1.00 . A A . 36 ILE HG22 1 1 16 20031 1 1 36 ILE HG23 H 11.643 -32.386 1.224 1.00 . A A . 36 ILE HG23 1 1 16 20032 1 1 36 ILE N N 9.256 -33.850 4.908 1.00 . A A . 36 ILE N 1 1 16 20033 1 1 36 ILE O O 11.531 -32.060 5.514 1.00 . A A . 36 ILE O 1 1 16 20034 1 1 37 GLU C C 14.476 -32.234 5.445 1.00 . A A . 37 GLU C 1 1 16 20035 1 1 37 GLU CA C 13.857 -33.489 6.090 1.00 . A A . 37 GLU CA 1 1 16 20036 1 1 37 GLU CB C 14.916 -34.602 6.227 1.00 . A A . 37 GLU CB 1 1 16 20037 1 1 37 GLU CD C 16.544 -33.320 7.742 1.00 . A A . 37 GLU CD 1 1 16 20038 1 1 37 GLU CG C 15.709 -34.580 7.541 1.00 . A A . 37 GLU CG 1 1 16 20039 1 1 37 GLU H H 12.744 -34.876 4.919 1.00 . A A . 37 GLU H 1 1 16 20040 1 1 37 GLU HA H 13.483 -33.231 7.073 1.00 . A A . 37 GLU HA 1 1 16 20041 1 1 37 GLU HB2 H 14.421 -35.560 6.154 1.00 . A A . 37 GLU HB2 1 1 16 20042 1 1 37 GLU HB3 H 15.619 -34.515 5.408 1.00 . A A . 37 GLU HB3 1 1 16 20043 1 1 37 GLU HG2 H 15.013 -34.662 8.363 1.00 . A A . 37 GLU HG2 1 1 16 20044 1 1 37 GLU HG3 H 16.371 -35.437 7.555 1.00 . A A . 37 GLU HG3 1 1 16 20045 1 1 37 GLU N N 12.717 -33.967 5.289 1.00 . A A . 37 GLU N 1 1 16 20046 1 1 37 GLU O O 14.741 -32.206 4.242 1.00 . A A . 37 GLU O 1 1 16 20047 1 1 37 GLU OE1 O 17.664 -33.246 7.198 1.00 . A A . 37 GLU OE1 1 1 16 20048 1 1 37 GLU OE2 O 16.091 -32.398 8.450 1.00 . A A . 37 GLU OE2 1 1 16 20049 1 1 38 GLY C C 14.071 -28.946 5.389 1.00 . A A . 38 GLY C 1 1 16 20050 1 1 38 GLY CA C 15.191 -29.925 5.739 1.00 . A A . 38 GLY CA 1 1 16 20051 1 1 38 GLY H H 14.543 -31.311 7.213 1.00 . A A . 38 GLY H 1 1 16 20052 1 1 38 GLY HA2 H 15.823 -29.475 6.491 1.00 . A A . 38 GLY HA2 1 1 16 20053 1 1 38 GLY HA3 H 15.785 -30.106 4.853 1.00 . A A . 38 GLY HA3 1 1 16 20054 1 1 38 GLY N N 14.700 -31.202 6.251 1.00 . A A . 38 GLY N 1 1 16 20055 1 1 38 GLY O O 14.237 -27.730 5.513 1.00 . A A . 38 GLY O 1 1 16 20056 1 1 39 VAL C C 10.711 -28.585 5.636 1.00 . A A . 39 VAL C 1 1 16 20057 1 1 39 VAL CA C 11.792 -28.640 4.542 1.00 . A A . 39 VAL CA 1 1 16 20058 1 1 39 VAL CB C 11.172 -29.156 3.215 1.00 . A A . 39 VAL CB 1 1 16 20059 1 1 39 VAL CG1 C 10.043 -28.242 2.739 1.00 . A A . 39 VAL CG1 1 1 16 20060 1 1 39 VAL CG2 C 12.247 -29.294 2.139 1.00 . A A . 39 VAL CG2 1 1 16 20061 1 1 39 VAL H H 12.843 -30.450 4.911 1.00 . A A . 39 VAL H 1 1 16 20062 1 1 39 VAL HA H 12.161 -27.637 4.372 1.00 . A A . 39 VAL HA 1 1 16 20063 1 1 39 VAL HB H 10.755 -30.138 3.397 1.00 . A A . 39 VAL HB 1 1 16 20064 1 1 39 VAL HG11 H 9.648 -28.612 1.804 1.00 . A A . 39 VAL HG11 1 1 16 20065 1 1 39 VAL HG12 H 10.422 -27.241 2.597 1.00 . A A . 39 VAL HG12 1 1 16 20066 1 1 39 VAL HG13 H 9.255 -28.226 3.478 1.00 . A A . 39 VAL HG13 1 1 16 20067 1 1 39 VAL HG21 H 11.802 -29.671 1.230 1.00 . A A . 39 VAL HG21 1 1 16 20068 1 1 39 VAL HG22 H 13.010 -29.981 2.476 1.00 . A A . 39 VAL HG22 1 1 16 20069 1 1 39 VAL HG23 H 12.694 -28.329 1.947 1.00 . A A . 39 VAL HG23 1 1 16 20070 1 1 39 VAL N N 12.928 -29.475 4.953 1.00 . A A . 39 VAL N 1 1 16 20071 1 1 39 VAL O O 10.567 -27.578 6.328 1.00 . A A . 39 VAL O 1 1 16 20072 1 1 40 HIS C C 9.426 -29.907 8.243 1.00 . A A . 40 HIS C 1 1 16 20073 1 1 40 HIS CA C 8.887 -29.734 6.812 1.00 . A A . 40 HIS CA 1 1 16 20074 1 1 40 HIS CB C 7.898 -30.865 6.485 1.00 . A A . 40 HIS CB 1 1 16 20075 1 1 40 HIS CD2 C 5.966 -31.288 4.798 1.00 . A A . 40 HIS CD2 1 1 16 20076 1 1 40 HIS CE1 C 6.310 -29.581 3.474 1.00 . A A . 40 HIS CE1 1 1 16 20077 1 1 40 HIS CG C 7.035 -30.607 5.282 1.00 . A A . 40 HIS CG 1 1 16 20078 1 1 40 HIS H H 10.175 -30.484 5.286 1.00 . A A . 40 HIS H 1 1 16 20079 1 1 40 HIS HA H 8.359 -28.790 6.762 1.00 . A A . 40 HIS HA 1 1 16 20080 1 1 40 HIS HB2 H 8.451 -31.774 6.300 1.00 . A A . 40 HIS HB2 1 1 16 20081 1 1 40 HIS HB3 H 7.245 -31.019 7.333 1.00 . A A . 40 HIS HB3 1 1 16 20082 1 1 40 HIS HD1 H 7.903 -28.838 4.516 1.00 . A A . 40 HIS HD1 1 1 16 20083 1 1 40 HIS HD2 H 5.537 -32.189 5.214 1.00 . A A . 40 HIS HD2 1 1 16 20084 1 1 40 HIS HE1 H 6.216 -28.875 2.663 1.00 . A A . 40 HIS HE1 1 1 16 20085 1 1 40 HIS HE2 H 4.668 -30.769 3.235 1.00 . A A . 40 HIS HE2 1 1 16 20086 1 1 40 HIS N N 9.973 -29.685 5.816 1.00 . A A . 40 HIS N 1 1 16 20087 1 1 40 HIS ND1 N 7.220 -29.543 4.426 1.00 . A A . 40 HIS ND1 1 1 16 20088 1 1 40 HIS NE2 N 5.536 -30.627 3.675 1.00 . A A . 40 HIS NE2 1 1 16 20089 1 1 40 HIS O O 8.666 -29.850 9.209 1.00 . A A . 40 HIS O 1 1 16 20090 1 1 41 PHE C C 12.918 -30.312 9.497 1.00 . A A . 41 PHE C 1 1 16 20091 1 1 41 PHE CA C 11.401 -30.241 9.670 1.00 . A A . 41 PHE CA 1 1 16 20092 1 1 41 PHE CB C 10.910 -31.469 10.459 1.00 . A A . 41 PHE CB 1 1 16 20093 1 1 41 PHE CD1 C 10.748 -33.412 8.864 1.00 . A A . 41 PHE CD1 1 1 16 20094 1 1 41 PHE CD2 C 12.501 -33.421 10.481 1.00 . A A . 41 PHE CD2 1 1 16 20095 1 1 41 PHE CE1 C 11.194 -34.626 8.378 1.00 . A A . 41 PHE CE1 1 1 16 20096 1 1 41 PHE CE2 C 12.948 -34.632 9.999 1.00 . A A . 41 PHE CE2 1 1 16 20097 1 1 41 PHE CG C 11.396 -32.793 9.920 1.00 . A A . 41 PHE CG 1 1 16 20098 1 1 41 PHE CZ C 12.294 -35.236 8.947 1.00 . A A . 41 PHE CZ 1 1 16 20099 1 1 41 PHE H H 11.266 -30.250 7.552 1.00 . A A . 41 PHE H 1 1 16 20100 1 1 41 PHE HA H 11.170 -29.346 10.232 1.00 . A A . 41 PHE HA 1 1 16 20101 1 1 41 PHE HB2 H 11.245 -31.385 11.485 1.00 . A A . 41 PHE HB2 1 1 16 20102 1 1 41 PHE HB3 H 9.828 -31.482 10.446 1.00 . A A . 41 PHE HB3 1 1 16 20103 1 1 41 PHE HD1 H 9.887 -32.935 8.415 1.00 . A A . 41 PHE HD1 1 1 16 20104 1 1 41 PHE HD2 H 13.016 -32.949 11.304 1.00 . A A . 41 PHE HD2 1 1 16 20105 1 1 41 PHE HE1 H 10.681 -35.100 7.554 1.00 . A A . 41 PHE HE1 1 1 16 20106 1 1 41 PHE HE2 H 13.810 -35.106 10.445 1.00 . A A . 41 PHE HE2 1 1 16 20107 1 1 41 PHE HZ H 12.642 -36.184 8.566 1.00 . A A . 41 PHE HZ 1 1 16 20108 1 1 41 PHE N N 10.731 -30.141 8.364 1.00 . A A . 41 PHE N 1 1 16 20109 1 1 41 PHE O O 13.415 -30.508 8.391 1.00 . A A . 41 PHE O 1 1 16 20110 1 1 42 LYS C C 15.670 -30.653 11.922 1.00 . A A . 42 LYS C 1 1 16 20111 1 1 42 LYS CA C 15.103 -30.240 10.559 1.00 . A A . 42 LYS CA 1 1 16 20112 1 1 42 LYS CB C 15.700 -28.906 10.074 1.00 . A A . 42 LYS CB 1 1 16 20113 1 1 42 LYS CD C 18.182 -29.572 10.045 1.00 . A A . 42 LYS CD 1 1 16 20114 1 1 42 LYS CE C 18.436 -29.443 8.542 1.00 . A A . 42 LYS CE 1 1 16 20115 1 1 42 LYS CG C 17.111 -28.604 10.570 1.00 . A A . 42 LYS CG 1 1 16 20116 1 1 42 LYS H H 13.202 -29.947 11.438 1.00 . A A . 42 LYS H 1 1 16 20117 1 1 42 LYS HA H 15.360 -31.010 9.845 1.00 . A A . 42 LYS HA 1 1 16 20118 1 1 42 LYS HB2 H 15.725 -28.917 8.996 1.00 . A A . 42 LYS HB2 1 1 16 20119 1 1 42 LYS HB3 H 15.054 -28.102 10.396 1.00 . A A . 42 LYS HB3 1 1 16 20120 1 1 42 LYS HD2 H 19.105 -29.373 10.565 1.00 . A A . 42 LYS HD2 1 1 16 20121 1 1 42 LYS HD3 H 17.866 -30.584 10.259 1.00 . A A . 42 LYS HD3 1 1 16 20122 1 1 42 LYS HE2 H 18.302 -28.410 8.256 1.00 . A A . 42 LYS HE2 1 1 16 20123 1 1 42 LYS HE3 H 19.455 -29.738 8.336 1.00 . A A . 42 LYS HE3 1 1 16 20124 1 1 42 LYS HG2 H 17.369 -27.605 10.263 1.00 . A A . 42 LYS HG2 1 1 16 20125 1 1 42 LYS HG3 H 17.102 -28.649 11.650 1.00 . A A . 42 LYS HG3 1 1 16 20126 1 1 42 LYS HZ1 H 17.732 -30.177 6.719 1.00 . A A . 42 LYS HZ1 1 1 16 20127 1 1 42 LYS HZ2 H 16.533 -30.015 7.899 1.00 . A A . 42 LYS HZ2 1 1 16 20128 1 1 42 LYS HZ3 H 17.632 -31.294 7.984 1.00 . A A . 42 LYS HZ3 1 1 16 20129 1 1 42 LYS N N 13.648 -30.149 10.589 1.00 . A A . 42 LYS N 1 1 16 20130 1 1 42 LYS NZ N 17.518 -30.288 7.731 1.00 . A A . 42 LYS NZ 1 1 16 20131 1 1 42 LYS O O 15.237 -30.173 12.972 1.00 . A A . 42 LYS O 1 1 16 20132 1 1 43 ARG C C 18.418 -31.027 13.488 1.00 . A A . 43 ARG C 1 1 16 20133 1 1 43 ARG CA C 17.329 -32.030 13.084 1.00 . A A . 43 ARG CA 1 1 16 20134 1 1 43 ARG CB C 17.934 -33.416 12.823 1.00 . A A . 43 ARG CB 1 1 16 20135 1 1 43 ARG CD C 17.513 -35.727 11.866 1.00 . A A . 43 ARG CD 1 1 16 20136 1 1 43 ARG CG C 16.888 -34.463 12.448 1.00 . A A . 43 ARG CG 1 1 16 20137 1 1 43 ARG CZ C 19.476 -37.060 12.427 1.00 . A A . 43 ARG CZ 1 1 16 20138 1 1 43 ARG H H 16.891 -31.932 11.011 1.00 . A A . 43 ARG H 1 1 16 20139 1 1 43 ARG HA H 16.605 -32.106 13.886 1.00 . A A . 43 ARG HA 1 1 16 20140 1 1 43 ARG HB2 H 18.649 -33.339 12.015 1.00 . A A . 43 ARG HB2 1 1 16 20141 1 1 43 ARG HB3 H 18.445 -33.750 13.716 1.00 . A A . 43 ARG HB3 1 1 16 20142 1 1 43 ARG HD2 H 16.720 -36.416 11.612 1.00 . A A . 43 ARG HD2 1 1 16 20143 1 1 43 ARG HD3 H 18.055 -35.464 10.968 1.00 . A A . 43 ARG HD3 1 1 16 20144 1 1 43 ARG HE H 18.211 -36.342 13.752 1.00 . A A . 43 ARG HE 1 1 16 20145 1 1 43 ARG HG2 H 16.329 -34.729 13.333 1.00 . A A . 43 ARG HG2 1 1 16 20146 1 1 43 ARG HG3 H 16.216 -34.036 11.716 1.00 . A A . 43 ARG HG3 1 1 16 20147 1 1 43 ARG HH11 H 19.283 -36.630 10.491 1.00 . A A . 43 ARG HH11 1 1 16 20148 1 1 43 ARG HH12 H 20.624 -37.638 10.903 1.00 . A A . 43 ARG HH12 1 1 16 20149 1 1 43 ARG HH21 H 19.949 -37.593 14.278 1.00 . A A . 43 ARG HH21 1 1 16 20150 1 1 43 ARG HH22 H 20.996 -38.182 13.035 1.00 . A A . 43 ARG HH22 1 1 16 20151 1 1 43 ARG N N 16.633 -31.566 11.882 1.00 . A A . 43 ARG N 1 1 16 20152 1 1 43 ARG NE N 18.423 -36.386 12.796 1.00 . A A . 43 ARG NE 1 1 16 20153 1 1 43 ARG NH1 N 19.822 -37.111 11.178 1.00 . A A . 43 ARG NH1 1 1 16 20154 1 1 43 ARG NH2 N 20.199 -37.655 13.314 1.00 . A A . 43 ARG NH2 1 1 16 20155 1 1 43 ARG O O 19.488 -30.974 12.885 1.00 . A A . 43 ARG O 1 1 16 20156 1 1 44 VAL C C 19.866 -29.511 16.145 1.00 . A A . 44 VAL C 1 1 16 20157 1 1 44 VAL CA C 18.991 -29.134 14.934 1.00 . A A . 44 VAL CA 1 1 16 20158 1 1 44 VAL CB C 18.136 -27.888 15.281 1.00 . A A . 44 VAL CB 1 1 16 20159 1 1 44 VAL CG1 C 18.999 -26.741 15.794 1.00 . A A . 44 VAL CG1 1 1 16 20160 1 1 44 VAL CG2 C 17.315 -27.446 14.069 1.00 . A A . 44 VAL CG2 1 1 16 20161 1 1 44 VAL H H 17.283 -30.378 14.987 1.00 . A A . 44 VAL H 1 1 16 20162 1 1 44 VAL HA H 19.637 -28.877 14.105 1.00 . A A . 44 VAL HA 1 1 16 20163 1 1 44 VAL HB H 17.447 -28.164 16.067 1.00 . A A . 44 VAL HB 1 1 16 20164 1 1 44 VAL HG11 H 19.522 -27.056 16.685 1.00 . A A . 44 VAL HG11 1 1 16 20165 1 1 44 VAL HG12 H 18.369 -25.894 16.028 1.00 . A A . 44 VAL HG12 1 1 16 20166 1 1 44 VAL HG13 H 19.714 -26.459 15.036 1.00 . A A . 44 VAL HG13 1 1 16 20167 1 1 44 VAL HG21 H 16.670 -28.255 13.756 1.00 . A A . 44 VAL HG21 1 1 16 20168 1 1 44 VAL HG22 H 17.980 -27.183 13.258 1.00 . A A . 44 VAL HG22 1 1 16 20169 1 1 44 VAL HG23 H 16.711 -26.588 14.332 1.00 . A A . 44 VAL HG23 1 1 16 20170 1 1 44 VAL N N 18.121 -30.232 14.507 1.00 . A A . 44 VAL N 1 1 16 20171 1 1 44 VAL O O 19.434 -30.232 17.049 1.00 . A A . 44 VAL O 1 1 16 20172 1 1 45 SER C C 21.737 -28.251 18.426 1.00 . A A . 45 SER C 1 1 16 20173 1 1 45 SER CA C 22.026 -29.224 17.272 1.00 . A A . 45 SER CA 1 1 16 20174 1 1 45 SER CB C 23.477 -29.041 16.809 1.00 . A A . 45 SER CB 1 1 16 20175 1 1 45 SER H H 21.401 -28.491 15.375 1.00 . A A . 45 SER H 1 1 16 20176 1 1 45 SER HA H 21.897 -30.236 17.626 1.00 . A A . 45 SER HA 1 1 16 20177 1 1 45 SER HB2 H 23.732 -29.824 16.109 1.00 . A A . 45 SER HB2 1 1 16 20178 1 1 45 SER HB3 H 23.579 -28.080 16.323 1.00 . A A . 45 SER HB3 1 1 16 20179 1 1 45 SER HG H 24.785 -29.979 17.939 1.00 . A A . 45 SER HG 1 1 16 20180 1 1 45 SER N N 21.100 -29.015 16.150 1.00 . A A . 45 SER N 1 1 16 20181 1 1 45 SER O O 21.425 -27.079 18.197 1.00 . A A . 45 SER O 1 1 16 20182 1 1 45 SER OG O 24.383 -29.099 17.905 1.00 . A A . 45 SER OG 1 1 16 20183 1 1 46 PRO C C 22.730 -26.745 20.941 1.00 . A A . 46 PRO C 1 1 16 20184 1 1 46 PRO CA C 21.664 -27.856 20.871 1.00 . A A . 46 PRO CA 1 1 16 20185 1 1 46 PRO CB C 21.814 -28.834 22.054 1.00 . A A . 46 PRO CB 1 1 16 20186 1 1 46 PRO CD C 22.079 -30.128 20.061 1.00 . A A . 46 PRO CD 1 1 16 20187 1 1 46 PRO CG C 21.569 -30.190 21.474 1.00 . A A . 46 PRO CG 1 1 16 20188 1 1 46 PRO HA H 20.680 -27.406 20.894 1.00 . A A . 46 PRO HA 1 1 16 20189 1 1 46 PRO HB2 H 22.812 -28.757 22.466 1.00 . A A . 46 PRO HB2 1 1 16 20190 1 1 46 PRO HB3 H 21.088 -28.595 22.819 1.00 . A A . 46 PRO HB3 1 1 16 20191 1 1 46 PRO HD2 H 23.137 -30.358 20.027 1.00 . A A . 46 PRO HD2 1 1 16 20192 1 1 46 PRO HD3 H 21.524 -30.802 19.425 1.00 . A A . 46 PRO HD3 1 1 16 20193 1 1 46 PRO HG2 H 22.109 -30.936 22.039 1.00 . A A . 46 PRO HG2 1 1 16 20194 1 1 46 PRO HG3 H 20.509 -30.410 21.480 1.00 . A A . 46 PRO HG3 1 1 16 20195 1 1 46 PRO N N 21.830 -28.722 19.686 1.00 . A A . 46 PRO N 1 1 16 20196 1 1 46 PRO O O 22.454 -25.620 21.364 1.00 . A A . 46 PRO O 1 1 16 20197 1 1 47 SER C C 25.269 -25.433 19.180 1.00 . A A . 47 SER C 1 1 16 20198 1 1 47 SER CA C 25.066 -26.113 20.540 1.00 . A A . 47 SER CA 1 1 16 20199 1 1 47 SER CB C 26.364 -26.818 20.956 1.00 . A A . 47 SER CB 1 1 16 20200 1 1 47 SER H H 24.098 -27.971 20.154 1.00 . A A . 47 SER H 1 1 16 20201 1 1 47 SER HA H 24.833 -25.354 21.275 1.00 . A A . 47 SER HA 1 1 16 20202 1 1 47 SER HB2 H 26.230 -27.268 21.929 1.00 . A A . 47 SER HB2 1 1 16 20203 1 1 47 SER HB3 H 26.599 -27.588 20.236 1.00 . A A . 47 SER HB3 1 1 16 20204 1 1 47 SER HG H 27.631 -25.690 21.949 1.00 . A A . 47 SER HG 1 1 16 20205 1 1 47 SER N N 23.947 -27.069 20.508 1.00 . A A . 47 SER N 1 1 16 20206 1 1 47 SER O O 25.420 -24.213 19.100 1.00 . A A . 47 SER O 1 1 16 20207 1 1 47 SER OG O 27.452 -25.907 21.023 1.00 . A A . 47 SER OG 1 1 16 20208 1 1 48 GLY C C 26.241 -26.676 15.868 1.00 . A A . 48 GLY C 1 1 16 20209 1 1 48 GLY CA C 25.510 -25.691 16.771 1.00 . A A . 48 GLY CA 1 1 16 20210 1 1 48 GLY H H 25.103 -27.187 18.229 1.00 . A A . 48 GLY H 1 1 16 20211 1 1 48 GLY HA2 H 24.559 -25.445 16.321 1.00 . A A . 48 GLY HA2 1 1 16 20212 1 1 48 GLY HA3 H 26.101 -24.789 16.851 1.00 . A A . 48 GLY HA3 1 1 16 20213 1 1 48 GLY N N 25.273 -26.228 18.112 1.00 . A A . 48 GLY N 1 1 16 20214 1 1 48 GLY O O 25.894 -26.845 14.696 1.00 . A A . 48 GLY O 1 1 16 20215 1 1 49 GLU C C 27.172 -29.648 15.579 1.00 . A A . 49 GLU C 1 1 16 20216 1 1 49 GLU CA C 28.005 -28.362 15.696 1.00 . A A . 49 GLU CA 1 1 16 20217 1 1 49 GLU CB C 29.342 -28.635 16.399 1.00 . A A . 49 GLU CB 1 1 16 20218 1 1 49 GLU CD C 31.553 -27.648 17.180 1.00 . A A . 49 GLU CD 1 1 16 20219 1 1 49 GLU CG C 30.283 -27.436 16.371 1.00 . A A . 49 GLU CG 1 1 16 20220 1 1 49 GLU H H 27.529 -27.102 17.334 1.00 . A A . 49 GLU H 1 1 16 20221 1 1 49 GLU HA H 28.206 -27.989 14.700 1.00 . A A . 49 GLU HA 1 1 16 20222 1 1 49 GLU HB2 H 29.149 -28.895 17.431 1.00 . A A . 49 GLU HB2 1 1 16 20223 1 1 49 GLU HB3 H 29.835 -29.466 15.913 1.00 . A A . 49 GLU HB3 1 1 16 20224 1 1 49 GLU HG2 H 30.560 -27.238 15.345 1.00 . A A . 49 GLU HG2 1 1 16 20225 1 1 49 GLU HG3 H 29.757 -26.578 16.767 1.00 . A A . 49 GLU HG3 1 1 16 20226 1 1 49 GLU N N 27.263 -27.325 16.418 1.00 . A A . 49 GLU N 1 1 16 20227 1 1 49 GLU O O 26.521 -30.070 16.541 1.00 . A A . 49 GLU O 1 1 16 20228 1 1 49 GLU OE1 O 32.339 -28.549 16.832 1.00 . A A . 49 GLU OE1 1 1 16 20229 1 1 49 GLU OE2 O 31.776 -26.902 18.159 1.00 . A A . 49 GLU OE2 1 1 16 20230 1 1 50 LYS C C 26.361 -32.512 15.125 1.00 . A A . 50 LYS C 1 1 16 20231 1 1 50 LYS CA C 26.322 -31.393 14.069 1.00 . A A . 50 LYS CA 1 1 16 20232 1 1 50 LYS CB C 26.675 -31.948 12.683 1.00 . A A . 50 LYS CB 1 1 16 20233 1 1 50 LYS CD C 26.826 -31.494 10.190 1.00 . A A . 50 LYS CD 1 1 16 20234 1 1 50 LYS CE C 28.285 -31.919 10.082 1.00 . A A . 50 LYS CE 1 1 16 20235 1 1 50 LYS CG C 26.491 -30.923 11.565 1.00 . A A . 50 LYS CG 1 1 16 20236 1 1 50 LYS H H 27.847 -29.953 13.723 1.00 . A A . 50 LYS H 1 1 16 20237 1 1 50 LYS HA H 25.313 -31.004 14.030 1.00 . A A . 50 LYS HA 1 1 16 20238 1 1 50 LYS HB2 H 27.708 -32.269 12.687 1.00 . A A . 50 LYS HB2 1 1 16 20239 1 1 50 LYS HB3 H 26.041 -32.799 12.473 1.00 . A A . 50 LYS HB3 1 1 16 20240 1 1 50 LYS HD2 H 26.199 -32.355 10.006 1.00 . A A . 50 LYS HD2 1 1 16 20241 1 1 50 LYS HD3 H 26.624 -30.739 9.441 1.00 . A A . 50 LYS HD3 1 1 16 20242 1 1 50 LYS HE2 H 28.914 -31.091 10.371 1.00 . A A . 50 LYS HE2 1 1 16 20243 1 1 50 LYS HE3 H 28.456 -32.753 10.749 1.00 . A A . 50 LYS HE3 1 1 16 20244 1 1 50 LYS HG2 H 25.462 -30.592 11.561 1.00 . A A . 50 LYS HG2 1 1 16 20245 1 1 50 LYS HG3 H 27.137 -30.076 11.760 1.00 . A A . 50 LYS HG3 1 1 16 20246 1 1 50 LYS HZ1 H 29.624 -32.646 8.655 1.00 . A A . 50 LYS HZ1 1 1 16 20247 1 1 50 LYS HZ2 H 28.511 -31.528 8.044 1.00 . A A . 50 LYS HZ2 1 1 16 20248 1 1 50 LYS HZ3 H 28.022 -33.110 8.386 1.00 . A A . 50 LYS HZ3 1 1 16 20249 1 1 50 LYS N N 27.204 -30.263 14.397 1.00 . A A . 50 LYS N 1 1 16 20250 1 1 50 LYS NZ N 28.635 -32.329 8.696 1.00 . A A . 50 LYS NZ 1 1 16 20251 1 1 50 LYS O O 27.369 -33.200 15.298 1.00 . A A . 50 LYS O 1 1 16 20252 1 1 51 THR C C 24.686 -35.050 16.211 1.00 . A A . 51 THR C 1 1 16 20253 1 1 51 THR CA C 25.099 -33.713 16.854 1.00 . A A . 51 THR CA 1 1 16 20254 1 1 51 THR CB C 24.039 -33.297 17.909 1.00 . A A . 51 THR CB 1 1 16 20255 1 1 51 THR CG2 C 24.014 -34.256 19.095 1.00 . A A . 51 THR CG2 1 1 16 20256 1 1 51 THR H H 24.495 -32.064 15.669 1.00 . A A . 51 THR H 1 1 16 20257 1 1 51 THR HA H 26.052 -33.836 17.354 1.00 . A A . 51 THR HA 1 1 16 20258 1 1 51 THR HB H 23.064 -33.304 17.439 1.00 . A A . 51 THR HB 1 1 16 20259 1 1 51 THR HG1 H 24.882 -32.015 19.165 1.00 . A A . 51 THR HG1 1 1 16 20260 1 1 51 THR HG21 H 23.790 -35.254 18.748 1.00 . A A . 51 THR HG21 1 1 16 20261 1 1 51 THR HG22 H 23.255 -33.940 19.797 1.00 . A A . 51 THR HG22 1 1 16 20262 1 1 51 THR HG23 H 24.978 -34.253 19.583 1.00 . A A . 51 THR HG23 1 1 16 20263 1 1 51 THR N N 25.246 -32.670 15.833 1.00 . A A . 51 THR N 1 1 16 20264 1 1 51 THR O O 24.096 -35.066 15.131 1.00 . A A . 51 THR O 1 1 16 20265 1 1 51 THR OG1 O 24.316 -31.968 18.383 1.00 . A A . 51 THR OG1 1 1 16 20266 1 1 52 LEU C C 23.181 -37.733 16.217 1.00 . A A . 52 LEU C 1 1 16 20267 1 1 52 LEU CA C 24.695 -37.500 16.332 1.00 . A A . 52 LEU CA 1 1 16 20268 1 1 52 LEU CB C 25.330 -38.606 17.198 1.00 . A A . 52 LEU CB 1 1 16 20269 1 1 52 LEU CD1 C 27.508 -38.546 15.907 1.00 . A A . 52 LEU CD1 1 1 16 20270 1 1 52 LEU CD2 C 27.370 -37.443 18.159 1.00 . A A . 52 LEU CD2 1 1 16 20271 1 1 52 LEU CG C 26.871 -38.598 17.294 1.00 . A A . 52 LEU CG 1 1 16 20272 1 1 52 LEU H H 25.430 -36.094 17.747 1.00 . A A . 52 LEU H 1 1 16 20273 1 1 52 LEU HA H 25.122 -37.549 15.340 1.00 . A A . 52 LEU HA 1 1 16 20274 1 1 52 LEU HB2 H 24.931 -38.520 18.199 1.00 . A A . 52 LEU HB2 1 1 16 20275 1 1 52 LEU HB3 H 25.026 -39.564 16.796 1.00 . A A . 52 LEU HB3 1 1 16 20276 1 1 52 LEU HD11 H 27.209 -37.635 15.406 1.00 . A A . 52 LEU HD11 1 1 16 20277 1 1 52 LEU HD12 H 27.185 -39.399 15.328 1.00 . A A . 52 LEU HD12 1 1 16 20278 1 1 52 LEU HD13 H 28.584 -38.565 16.005 1.00 . A A . 52 LEU HD13 1 1 16 20279 1 1 52 LEU HD21 H 28.450 -37.461 18.197 1.00 . A A . 52 LEU HD21 1 1 16 20280 1 1 52 LEU HD22 H 26.974 -37.544 19.159 1.00 . A A . 52 LEU HD22 1 1 16 20281 1 1 52 LEU HD23 H 27.041 -36.505 17.736 1.00 . A A . 52 LEU HD23 1 1 16 20282 1 1 52 LEU HG H 27.191 -39.520 17.762 1.00 . A A . 52 LEU HG 1 1 16 20283 1 1 52 LEU N N 24.995 -36.166 16.875 1.00 . A A . 52 LEU N 1 1 16 20284 1 1 52 LEU O O 22.695 -38.249 15.208 1.00 . A A . 52 LEU O 1 1 16 20285 1 1 53 ARG C C 20.321 -36.222 16.637 1.00 . A A . 53 ARG C 1 1 16 20286 1 1 53 ARG CA C 20.974 -37.474 17.248 1.00 . A A . 53 ARG CA 1 1 16 20287 1 1 53 ARG CB C 20.439 -37.705 18.668 1.00 . A A . 53 ARG CB 1 1 16 20288 1 1 53 ARG CD C 20.708 -40.217 18.507 1.00 . A A . 53 ARG CD 1 1 16 20289 1 1 53 ARG CG C 20.986 -38.963 19.334 1.00 . A A . 53 ARG CG 1 1 16 20290 1 1 53 ARG CZ C 21.886 -42.361 18.440 1.00 . A A . 53 ARG CZ 1 1 16 20291 1 1 53 ARG H H 22.888 -37.026 18.067 1.00 . A A . 53 ARG H 1 1 16 20292 1 1 53 ARG HA H 20.715 -38.328 16.636 1.00 . A A . 53 ARG HA 1 1 16 20293 1 1 53 ARG HB2 H 20.703 -36.855 19.282 1.00 . A A . 53 ARG HB2 1 1 16 20294 1 1 53 ARG HB3 H 19.361 -37.784 18.628 1.00 . A A . 53 ARG HB3 1 1 16 20295 1 1 53 ARG HD2 H 19.639 -40.356 18.432 1.00 . A A . 53 ARG HD2 1 1 16 20296 1 1 53 ARG HD3 H 21.123 -40.081 17.517 1.00 . A A . 53 ARG HD3 1 1 16 20297 1 1 53 ARG HE H 21.246 -41.493 20.088 1.00 . A A . 53 ARG HE 1 1 16 20298 1 1 53 ARG HG2 H 22.055 -38.858 19.456 1.00 . A A . 53 ARG HG2 1 1 16 20299 1 1 53 ARG HG3 H 20.524 -39.074 20.304 1.00 . A A . 53 ARG HG3 1 1 16 20300 1 1 53 ARG HH11 H 21.592 -41.528 16.657 1.00 . A A . 53 ARG HH11 1 1 16 20301 1 1 53 ARG HH12 H 22.432 -43.039 16.647 1.00 . A A . 53 ARG HH12 1 1 16 20302 1 1 53 ARG HH21 H 22.330 -43.430 20.055 1.00 . A A . 53 ARG HH21 1 1 16 20303 1 1 53 ARG HH22 H 22.837 -44.101 18.546 1.00 . A A . 53 ARG HH22 1 1 16 20304 1 1 53 ARG N N 22.439 -37.365 17.263 1.00 . A A . 53 ARG N 1 1 16 20305 1 1 53 ARG NE N 21.299 -41.409 19.114 1.00 . A A . 53 ARG NE 1 1 16 20306 1 1 53 ARG NH1 N 21.976 -42.302 17.148 1.00 . A A . 53 ARG NH1 1 1 16 20307 1 1 53 ARG NH2 N 22.389 -43.374 19.061 1.00 . A A . 53 ARG NH2 1 1 16 20308 1 1 53 ARG O O 19.704 -36.291 15.575 1.00 . A A . 53 ARG O 1 1 16 20309 1 1 54 GLY C C 18.465 -33.569 17.224 1.00 . A A . 54 GLY C 1 1 16 20310 1 1 54 GLY CA C 19.916 -33.823 16.815 1.00 . A A . 54 GLY CA 1 1 16 20311 1 1 54 GLY H H 20.908 -35.103 18.190 1.00 . A A . 54 GLY H 1 1 16 20312 1 1 54 GLY HA2 H 20.527 -33.014 17.189 1.00 . A A . 54 GLY HA2 1 1 16 20313 1 1 54 GLY HA3 H 19.977 -33.825 15.735 1.00 . A A . 54 GLY HA3 1 1 16 20314 1 1 54 GLY N N 20.452 -35.085 17.325 1.00 . A A . 54 GLY N 1 1 16 20315 1 1 54 GLY O O 17.568 -34.351 16.892 1.00 . A A . 54 GLY O 1 1 16 20316 1 1 55 THR C C 16.037 -31.709 17.135 1.00 . A A . 55 THR C 1 1 16 20317 1 1 55 THR CA C 16.877 -32.084 18.357 1.00 . A A . 55 THR CA 1 1 16 20318 1 1 55 THR CB C 16.897 -30.878 19.331 1.00 . A A . 55 THR CB 1 1 16 20319 1 1 55 THR CG2 C 15.489 -30.542 19.821 1.00 . A A . 55 THR CG2 1 1 16 20320 1 1 55 THR H H 18.988 -31.898 18.194 1.00 . A A . 55 THR H 1 1 16 20321 1 1 55 THR HA H 16.421 -32.928 18.861 1.00 . A A . 55 THR HA 1 1 16 20322 1 1 55 THR HB H 17.293 -30.019 18.807 1.00 . A A . 55 THR HB 1 1 16 20323 1 1 55 THR HG1 H 17.200 -31.439 21.206 1.00 . A A . 55 THR HG1 1 1 16 20324 1 1 55 THR HG21 H 15.533 -29.713 20.513 1.00 . A A . 55 THR HG21 1 1 16 20325 1 1 55 THR HG22 H 15.063 -31.403 20.318 1.00 . A A . 55 THR HG22 1 1 16 20326 1 1 55 THR HG23 H 14.868 -30.272 18.978 1.00 . A A . 55 THR HG23 1 1 16 20327 1 1 55 THR N N 18.231 -32.471 17.943 1.00 . A A . 55 THR N 1 1 16 20328 1 1 55 THR O O 16.311 -30.718 16.468 1.00 . A A . 55 THR O 1 1 16 20329 1 1 55 THR OG1 O 17.745 -31.158 20.460 1.00 . A A . 55 THR OG1 1 1 16 20330 1 1 56 THR C C 13.124 -31.240 15.801 1.00 . A A . 56 THR C 1 1 16 20331 1 1 56 THR CA C 14.223 -32.295 15.622 1.00 . A A . 56 THR CA 1 1 16 20332 1 1 56 THR CB C 13.579 -33.621 15.146 1.00 . A A . 56 THR CB 1 1 16 20333 1 1 56 THR CG2 C 12.728 -33.411 13.897 1.00 . A A . 56 THR CG2 1 1 16 20334 1 1 56 THR H H 14.771 -33.217 17.459 1.00 . A A . 56 THR H 1 1 16 20335 1 1 56 THR HA H 14.903 -31.956 14.848 1.00 . A A . 56 THR HA 1 1 16 20336 1 1 56 THR HB H 12.943 -33.998 15.936 1.00 . A A . 56 THR HB 1 1 16 20337 1 1 56 THR HG1 H 15.388 -34.397 15.388 1.00 . A A . 56 THR HG1 1 1 16 20338 1 1 56 THR HG21 H 12.298 -34.354 13.591 1.00 . A A . 56 THR HG21 1 1 16 20339 1 1 56 THR HG22 H 13.345 -33.021 13.100 1.00 . A A . 56 THR HG22 1 1 16 20340 1 1 56 THR HG23 H 11.935 -32.709 14.111 1.00 . A A . 56 THR HG23 1 1 16 20341 1 1 56 THR N N 15.011 -32.494 16.844 1.00 . A A . 56 THR N 1 1 16 20342 1 1 56 THR O O 12.144 -31.460 16.515 1.00 . A A . 56 THR O 1 1 16 20343 1 1 56 THR OG1 O 14.598 -34.597 14.870 1.00 . A A . 56 THR OG1 1 1 16 20344 1 1 57 TRP C C 11.449 -29.108 13.846 1.00 . A A . 57 TRP C 1 1 16 20345 1 1 57 TRP CA C 12.283 -29.038 15.139 1.00 . A A . 57 TRP CA 1 1 16 20346 1 1 57 TRP CB C 12.946 -27.657 15.269 1.00 . A A . 57 TRP CB 1 1 16 20347 1 1 57 TRP CD1 C 15.017 -27.971 16.753 1.00 . A A . 57 TRP CD1 1 1 16 20348 1 1 57 TRP CD2 C 13.380 -26.789 17.718 1.00 . A A . 57 TRP CD2 1 1 16 20349 1 1 57 TRP CE2 C 14.456 -26.885 18.619 1.00 . A A . 57 TRP CE2 1 1 16 20350 1 1 57 TRP CE3 C 12.238 -26.089 18.109 1.00 . A A . 57 TRP CE3 1 1 16 20351 1 1 57 TRP CG C 13.761 -27.490 16.525 1.00 . A A . 57 TRP CG 1 1 16 20352 1 1 57 TRP CH2 C 13.288 -25.628 20.241 1.00 . A A . 57 TRP CH2 1 1 16 20353 1 1 57 TRP CZ2 C 14.421 -26.308 19.885 1.00 . A A . 57 TRP CZ2 1 1 16 20354 1 1 57 TRP CZ3 C 12.201 -25.516 19.366 1.00 . A A . 57 TRP CZ3 1 1 16 20355 1 1 57 TRP H H 14.136 -29.952 14.653 1.00 . A A . 57 TRP H 1 1 16 20356 1 1 57 TRP HA H 11.629 -29.195 15.988 1.00 . A A . 57 TRP HA 1 1 16 20357 1 1 57 TRP HB2 H 13.601 -27.499 14.425 1.00 . A A . 57 TRP HB2 1 1 16 20358 1 1 57 TRP HB3 H 12.178 -26.896 15.267 1.00 . A A . 57 TRP HB3 1 1 16 20359 1 1 57 TRP HD1 H 15.583 -28.550 16.040 1.00 . A A . 57 TRP HD1 1 1 16 20360 1 1 57 TRP HE1 H 16.311 -27.835 18.400 1.00 . A A . 57 TRP HE1 1 1 16 20361 1 1 57 TRP HE3 H 11.391 -25.992 17.449 1.00 . A A . 57 TRP HE3 1 1 16 20362 1 1 57 TRP HH2 H 13.218 -25.165 21.216 1.00 . A A . 57 TRP HH2 1 1 16 20363 1 1 57 TRP HZ2 H 15.252 -26.384 20.572 1.00 . A A . 57 TRP HZ2 1 1 16 20364 1 1 57 TRP HZ3 H 11.324 -24.972 19.684 1.00 . A A . 57 TRP HZ3 1 1 16 20365 1 1 57 TRP N N 13.299 -30.095 15.146 1.00 . A A . 57 TRP N 1 1 16 20366 1 1 57 TRP NE1 N 15.441 -27.610 18.007 1.00 . A A . 57 TRP NE1 1 1 16 20367 1 1 57 TRP O O 11.997 -29.129 12.743 1.00 . A A . 57 TRP O 1 1 16 20368 1 1 58 TYR C C 8.722 -27.881 12.378 1.00 . A A . 58 TYR C 1 1 16 20369 1 1 58 TYR CA C 9.211 -29.263 12.846 1.00 . A A . 58 TYR CA 1 1 16 20370 1 1 58 TYR CB C 8.009 -30.140 13.219 1.00 . A A . 58 TYR CB 1 1 16 20371 1 1 58 TYR CD1 C 8.769 -31.869 14.907 1.00 . A A . 58 TYR CD1 1 1 16 20372 1 1 58 TYR CD2 C 8.353 -32.589 12.674 1.00 . A A . 58 TYR CD2 1 1 16 20373 1 1 58 TYR CE1 C 9.110 -33.160 15.262 1.00 . A A . 58 TYR CE1 1 1 16 20374 1 1 58 TYR CE2 C 8.693 -33.882 13.024 1.00 . A A . 58 TYR CE2 1 1 16 20375 1 1 58 TYR CG C 8.385 -31.559 13.607 1.00 . A A . 58 TYR CG 1 1 16 20376 1 1 58 TYR CZ C 9.068 -34.163 14.319 1.00 . A A . 58 TYR CZ 1 1 16 20377 1 1 58 TYR H H 9.754 -29.138 14.893 1.00 . A A . 58 TYR H 1 1 16 20378 1 1 58 TYR HA H 9.746 -29.734 12.032 1.00 . A A . 58 TYR HA 1 1 16 20379 1 1 58 TYR HB2 H 7.493 -29.694 14.058 1.00 . A A . 58 TYR HB2 1 1 16 20380 1 1 58 TYR HB3 H 7.332 -30.193 12.377 1.00 . A A . 58 TYR HB3 1 1 16 20381 1 1 58 TYR HD1 H 8.800 -31.083 15.647 1.00 . A A . 58 TYR HD1 1 1 16 20382 1 1 58 TYR HD2 H 8.058 -32.370 11.659 1.00 . A A . 58 TYR HD2 1 1 16 20383 1 1 58 TYR HE1 H 9.408 -33.379 16.278 1.00 . A A . 58 TYR HE1 1 1 16 20384 1 1 58 TYR HE2 H 8.660 -34.669 12.281 1.00 . A A . 58 TYR HE2 1 1 16 20385 1 1 58 TYR HH H 8.875 -35.724 15.433 1.00 . A A . 58 TYR HH 1 1 16 20386 1 1 58 TYR N N 10.128 -29.162 13.991 1.00 . A A . 58 TYR N 1 1 16 20387 1 1 58 TYR O O 8.512 -26.978 13.191 1.00 . A A . 58 TYR O 1 1 16 20388 1 1 58 TYR OH O 9.403 -35.453 14.670 1.00 . A A . 58 TYR OH 1 1 16 20389 1 1 59 ASN C C 6.533 -26.363 10.563 1.00 . A A . 59 ASN C 1 1 16 20390 1 1 59 ASN CA C 8.067 -26.473 10.478 1.00 . A A . 59 ASN CA 1 1 16 20391 1 1 59 ASN CB C 8.555 -26.358 9.025 1.00 . A A . 59 ASN CB 1 1 16 20392 1 1 59 ASN CG C 8.291 -24.992 8.418 1.00 . A A . 59 ASN CG 1 1 16 20393 1 1 59 ASN H H 8.723 -28.488 10.475 1.00 . A A . 59 ASN H 1 1 16 20394 1 1 59 ASN HA H 8.497 -25.664 11.046 1.00 . A A . 59 ASN HA 1 1 16 20395 1 1 59 ASN HB2 H 9.622 -26.542 8.993 1.00 . A A . 59 ASN HB2 1 1 16 20396 1 1 59 ASN HB3 H 8.052 -27.102 8.424 1.00 . A A . 59 ASN HB3 1 1 16 20397 1 1 59 ASN HD21 H 8.417 -25.748 6.590 1.00 . A A . 59 ASN HD21 1 1 16 20398 1 1 59 ASN HD22 H 8.093 -24.054 6.693 1.00 . A A . 59 ASN HD22 1 1 16 20399 1 1 59 ASN N N 8.538 -27.731 11.065 1.00 . A A . 59 ASN N 1 1 16 20400 1 1 59 ASN ND2 N 8.263 -24.923 7.104 1.00 . A A . 59 ASN ND2 1 1 16 20401 1 1 59 ASN O O 5.804 -26.865 9.700 1.00 . A A . 59 ASN O 1 1 16 20402 1 1 59 ASN OD1 O 8.143 -23.999 9.123 1.00 . A A . 59 ASN OD1 1 1 16 20403 1 1 60 TYR C C 3.804 -25.040 10.702 1.00 . A A . 60 TYR C 1 1 16 20404 1 1 60 TYR CA C 4.621 -25.564 11.909 1.00 . A A . 60 TYR CA 1 1 16 20405 1 1 60 TYR CB C 4.423 -24.659 13.140 1.00 . A A . 60 TYR CB 1 1 16 20406 1 1 60 TYR CD1 C 2.078 -25.123 13.991 1.00 . A A . 60 TYR CD1 1 1 16 20407 1 1 60 TYR CD2 C 2.531 -22.973 13.063 1.00 . A A . 60 TYR CD2 1 1 16 20408 1 1 60 TYR CE1 C 0.771 -24.744 14.231 1.00 . A A . 60 TYR CE1 1 1 16 20409 1 1 60 TYR CE2 C 1.226 -22.590 13.299 1.00 . A A . 60 TYR CE2 1 1 16 20410 1 1 60 TYR CG C 2.982 -24.247 13.400 1.00 . A A . 60 TYR CG 1 1 16 20411 1 1 60 TYR CZ C 0.352 -23.476 13.886 1.00 . A A . 60 TYR CZ 1 1 16 20412 1 1 60 TYR H H 6.703 -25.293 12.244 1.00 . A A . 60 TYR H 1 1 16 20413 1 1 60 TYR HA H 4.256 -26.552 12.156 1.00 . A A . 60 TYR HA 1 1 16 20414 1 1 60 TYR HB2 H 4.778 -25.181 14.016 1.00 . A A . 60 TYR HB2 1 1 16 20415 1 1 60 TYR HB3 H 5.009 -23.759 13.010 1.00 . A A . 60 TYR HB3 1 1 16 20416 1 1 60 TYR HD1 H 2.408 -26.118 14.261 1.00 . A A . 60 TYR HD1 1 1 16 20417 1 1 60 TYR HD2 H 3.219 -22.279 12.601 1.00 . A A . 60 TYR HD2 1 1 16 20418 1 1 60 TYR HE1 H 0.084 -25.438 14.691 1.00 . A A . 60 TYR HE1 1 1 16 20419 1 1 60 TYR HE2 H 0.896 -21.598 13.026 1.00 . A A . 60 TYR HE2 1 1 16 20420 1 1 60 TYR HH H -1.177 -23.288 15.044 1.00 . A A . 60 TYR HH 1 1 16 20421 1 1 60 TYR N N 6.060 -25.702 11.623 1.00 . A A . 60 TYR N 1 1 16 20422 1 1 60 TYR O O 2.819 -25.673 10.311 1.00 . A A . 60 TYR O 1 1 16 20423 1 1 60 TYR OH O -0.952 -23.096 14.124 1.00 . A A . 60 TYR OH 1 1 16 20424 1 1 61 PRO C C 3.168 -24.353 7.831 1.00 . A A . 61 PRO C 1 1 16 20425 1 1 61 PRO CA C 3.450 -23.323 8.938 1.00 . A A . 61 PRO CA 1 1 16 20426 1 1 61 PRO CB C 4.387 -22.221 8.424 1.00 . A A . 61 PRO CB 1 1 16 20427 1 1 61 PRO CD C 5.355 -23.050 10.447 1.00 . A A . 61 PRO CD 1 1 16 20428 1 1 61 PRO CG C 5.157 -21.799 9.631 1.00 . A A . 61 PRO CG 1 1 16 20429 1 1 61 PRO HA H 2.515 -22.881 9.256 1.00 . A A . 61 PRO HA 1 1 16 20430 1 1 61 PRO HB2 H 5.038 -22.620 7.656 1.00 . A A . 61 PRO HB2 1 1 16 20431 1 1 61 PRO HB3 H 3.805 -21.405 8.020 1.00 . A A . 61 PRO HB3 1 1 16 20432 1 1 61 PRO HD2 H 6.279 -23.538 10.173 1.00 . A A . 61 PRO HD2 1 1 16 20433 1 1 61 PRO HD3 H 5.350 -22.817 11.502 1.00 . A A . 61 PRO HD3 1 1 16 20434 1 1 61 PRO HG2 H 6.114 -21.387 9.336 1.00 . A A . 61 PRO HG2 1 1 16 20435 1 1 61 PRO HG3 H 4.592 -21.068 10.194 1.00 . A A . 61 PRO HG3 1 1 16 20436 1 1 61 PRO N N 4.189 -23.889 10.086 1.00 . A A . 61 PRO N 1 1 16 20437 1 1 61 PRO O O 2.101 -24.338 7.209 1.00 . A A . 61 PRO O 1 1 16 20438 1 1 62 GLU C C 3.144 -27.473 6.992 1.00 . A A . 62 GLU C 1 1 16 20439 1 1 62 GLU CA C 3.987 -26.269 6.549 1.00 . A A . 62 GLU CA 1 1 16 20440 1 1 62 GLU CB C 5.362 -26.738 6.074 1.00 . A A . 62 GLU CB 1 1 16 20441 1 1 62 GLU CD C 7.128 -26.424 4.306 1.00 . A A . 62 GLU CD 1 1 16 20442 1 1 62 GLU CG C 6.039 -25.760 5.121 1.00 . A A . 62 GLU CG 1 1 16 20443 1 1 62 GLU H H 4.936 -25.240 8.147 1.00 . A A . 62 GLU H 1 1 16 20444 1 1 62 GLU HA H 3.483 -25.800 5.715 1.00 . A A . 62 GLU HA 1 1 16 20445 1 1 62 GLU HB2 H 6.005 -26.867 6.943 1.00 . A A . 62 GLU HB2 1 1 16 20446 1 1 62 GLU HB3 H 5.255 -27.689 5.568 1.00 . A A . 62 GLU HB3 1 1 16 20447 1 1 62 GLU HG2 H 5.296 -25.353 4.447 1.00 . A A . 62 GLU HG2 1 1 16 20448 1 1 62 GLU HG3 H 6.477 -24.957 5.697 1.00 . A A . 62 GLU HG3 1 1 16 20449 1 1 62 GLU N N 4.122 -25.255 7.598 1.00 . A A . 62 GLU N 1 1 16 20450 1 1 62 GLU O O 2.494 -28.118 6.169 1.00 . A A . 62 GLU O 1 1 16 20451 1 1 62 GLU OE1 O 8.095 -26.922 4.909 1.00 . A A . 62 GLU OE1 1 1 16 20452 1 1 62 GLU OE2 O 7.000 -26.478 3.061 1.00 . A A . 62 GLU OE2 1 1 16 20453 1 1 63 ILE C C 0.833 -28.489 8.750 1.00 . A A . 63 ILE C 1 1 16 20454 1 1 63 ILE CA C 2.321 -28.876 8.787 1.00 . A A . 63 ILE CA 1 1 16 20455 1 1 63 ILE CB C 2.758 -29.304 10.209 1.00 . A A . 63 ILE CB 1 1 16 20456 1 1 63 ILE CD1 C 4.769 -30.254 11.491 1.00 . A A . 63 ILE CD1 1 1 16 20457 1 1 63 ILE CG1 C 4.215 -29.806 10.159 1.00 . A A . 63 ILE CG1 1 1 16 20458 1 1 63 ILE CG2 C 1.823 -30.380 10.772 1.00 . A A . 63 ILE CG2 1 1 16 20459 1 1 63 ILE H H 3.725 -27.280 8.896 1.00 . A A . 63 ILE H 1 1 16 20460 1 1 63 ILE HA H 2.463 -29.725 8.127 1.00 . A A . 63 ILE HA 1 1 16 20461 1 1 63 ILE HB H 2.704 -28.442 10.853 1.00 . A A . 63 ILE HB 1 1 16 20462 1 1 63 ILE HD11 H 4.773 -29.420 12.178 1.00 . A A . 63 ILE HD11 1 1 16 20463 1 1 63 ILE HD12 H 5.778 -30.614 11.357 1.00 . A A . 63 ILE HD12 1 1 16 20464 1 1 63 ILE HD13 H 4.154 -31.047 11.890 1.00 . A A . 63 ILE HD13 1 1 16 20465 1 1 63 ILE HG12 H 4.277 -30.645 9.484 1.00 . A A . 63 ILE HG12 1 1 16 20466 1 1 63 ILE HG13 H 4.850 -29.011 9.790 1.00 . A A . 63 ILE HG13 1 1 16 20467 1 1 63 ILE HG21 H 1.807 -31.230 10.105 1.00 . A A . 63 ILE HG21 1 1 16 20468 1 1 63 ILE HG22 H 0.822 -29.980 10.866 1.00 . A A . 63 ILE HG22 1 1 16 20469 1 1 63 ILE HG23 H 2.174 -30.695 11.744 1.00 . A A . 63 ILE HG23 1 1 16 20470 1 1 63 ILE N N 3.152 -27.785 8.278 1.00 . A A . 63 ILE N 1 1 16 20471 1 1 63 ILE O O -0.020 -29.307 8.405 1.00 . A A . 63 ILE O 1 1 16 20472 1 1 64 ASN C C -1.172 -26.700 7.353 1.00 . A A . 64 ASN C 1 1 16 20473 1 1 64 ASN CA C -0.823 -26.690 8.853 1.00 . A A . 64 ASN CA 1 1 16 20474 1 1 64 ASN CB C -0.937 -25.265 9.408 1.00 . A A . 64 ASN CB 1 1 16 20475 1 1 64 ASN CG C -0.860 -25.220 10.922 1.00 . A A . 64 ASN CG 1 1 16 20476 1 1 64 ASN H H 1.217 -26.657 9.478 1.00 . A A . 64 ASN H 1 1 16 20477 1 1 64 ASN HA H -1.521 -27.328 9.374 1.00 . A A . 64 ASN HA 1 1 16 20478 1 1 64 ASN HB2 H -0.132 -24.665 9.010 1.00 . A A . 64 ASN HB2 1 1 16 20479 1 1 64 ASN HB3 H -1.882 -24.839 9.100 1.00 . A A . 64 ASN HB3 1 1 16 20480 1 1 64 ASN HD21 H -2.034 -23.631 10.962 1.00 . A A . 64 ASN HD21 1 1 16 20481 1 1 64 ASN HD22 H -1.494 -24.207 12.496 1.00 . A A . 64 ASN HD22 1 1 16 20482 1 1 64 ASN N N 0.528 -27.229 9.071 1.00 . A A . 64 ASN N 1 1 16 20483 1 1 64 ASN ND2 N -1.531 -24.256 11.518 1.00 . A A . 64 ASN ND2 1 1 16 20484 1 1 64 ASN O O -2.305 -26.997 6.962 1.00 . A A . 64 ASN O 1 1 16 20485 1 1 64 ASN OD1 O -0.210 -26.046 11.552 1.00 . A A . 64 ASN OD1 1 1 16 20486 1 1 65 LYS C C -0.691 -27.892 4.625 1.00 . A A . 65 LYS C 1 1 16 20487 1 1 65 LYS CA C -0.304 -26.463 5.059 1.00 . A A . 65 LYS CA 1 1 16 20488 1 1 65 LYS CB C 1.030 -26.043 4.421 1.00 . A A . 65 LYS CB 1 1 16 20489 1 1 65 LYS CD C 2.519 -25.880 2.402 1.00 . A A . 65 LYS CD 1 1 16 20490 1 1 65 LYS CE C 2.672 -26.132 0.909 1.00 . A A . 65 LYS CE 1 1 16 20491 1 1 65 LYS CG C 1.127 -26.249 2.913 1.00 . A A . 65 LYS CG 1 1 16 20492 1 1 65 LYS H H 0.668 -26.061 6.904 1.00 . A A . 65 LYS H 1 1 16 20493 1 1 65 LYS HA H -1.081 -25.777 4.747 1.00 . A A . 65 LYS HA 1 1 16 20494 1 1 65 LYS HB2 H 1.193 -24.993 4.624 1.00 . A A . 65 LYS HB2 1 1 16 20495 1 1 65 LYS HB3 H 1.824 -26.610 4.888 1.00 . A A . 65 LYS HB3 1 1 16 20496 1 1 65 LYS HD2 H 2.695 -24.830 2.594 1.00 . A A . 65 LYS HD2 1 1 16 20497 1 1 65 LYS HD3 H 3.254 -26.470 2.934 1.00 . A A . 65 LYS HD3 1 1 16 20498 1 1 65 LYS HE2 H 3.687 -25.904 0.620 1.00 . A A . 65 LYS HE2 1 1 16 20499 1 1 65 LYS HE3 H 2.472 -27.176 0.713 1.00 . A A . 65 LYS HE3 1 1 16 20500 1 1 65 LYS HG2 H 0.932 -27.288 2.685 1.00 . A A . 65 LYS HG2 1 1 16 20501 1 1 65 LYS HG3 H 0.393 -25.624 2.421 1.00 . A A . 65 LYS HG3 1 1 16 20502 1 1 65 LYS HZ1 H 1.800 -24.306 0.389 1.00 . A A . 65 LYS HZ1 1 1 16 20503 1 1 65 LYS HZ2 H 0.764 -25.631 0.218 1.00 . A A . 65 LYS HZ2 1 1 16 20504 1 1 65 LYS HZ3 H 1.993 -25.368 -0.909 1.00 . A A . 65 LYS HZ3 1 1 16 20505 1 1 65 LYS N N -0.180 -26.375 6.522 1.00 . A A . 65 LYS N 1 1 16 20506 1 1 65 LYS NZ N 1.743 -25.303 0.096 1.00 . A A . 65 LYS NZ 1 1 16 20507 1 1 65 LYS O O -1.460 -28.081 3.679 1.00 . A A . 65 LYS O 1 1 16 20508 1 1 66 PHE C C -1.937 -30.583 5.627 1.00 . A A . 66 PHE C 1 1 16 20509 1 1 66 PHE CA C -0.522 -30.294 5.090 1.00 . A A . 66 PHE CA 1 1 16 20510 1 1 66 PHE CB C 0.500 -31.233 5.746 1.00 . A A . 66 PHE CB 1 1 16 20511 1 1 66 PHE CD1 C 0.400 -33.326 4.347 1.00 . A A . 66 PHE CD1 1 1 16 20512 1 1 66 PHE CD2 C -0.329 -33.451 6.617 1.00 . A A . 66 PHE CD2 1 1 16 20513 1 1 66 PHE CE1 C 0.108 -34.667 4.178 1.00 . A A . 66 PHE CE1 1 1 16 20514 1 1 66 PHE CE2 C -0.622 -34.791 6.451 1.00 . A A . 66 PHE CE2 1 1 16 20515 1 1 66 PHE CG C 0.185 -32.700 5.567 1.00 . A A . 66 PHE CG 1 1 16 20516 1 1 66 PHE CZ C -0.402 -35.399 5.231 1.00 . A A . 66 PHE CZ 1 1 16 20517 1 1 66 PHE H H 0.534 -28.687 5.997 1.00 . A A . 66 PHE H 1 1 16 20518 1 1 66 PHE HA H -0.518 -30.465 4.022 1.00 . A A . 66 PHE HA 1 1 16 20519 1 1 66 PHE HB2 H 1.474 -31.047 5.315 1.00 . A A . 66 PHE HB2 1 1 16 20520 1 1 66 PHE HB3 H 0.541 -31.025 6.808 1.00 . A A . 66 PHE HB3 1 1 16 20521 1 1 66 PHE HD1 H 0.799 -32.754 3.521 1.00 . A A . 66 PHE HD1 1 1 16 20522 1 1 66 PHE HD2 H -0.501 -32.979 7.572 1.00 . A A . 66 PHE HD2 1 1 16 20523 1 1 66 PHE HE1 H 0.281 -35.142 3.222 1.00 . A A . 66 PHE HE1 1 1 16 20524 1 1 66 PHE HE2 H -1.023 -35.363 7.277 1.00 . A A . 66 PHE HE2 1 1 16 20525 1 1 66 PHE HZ H -0.630 -36.446 5.099 1.00 . A A . 66 PHE HZ 1 1 16 20526 1 1 66 PHE N N -0.147 -28.893 5.320 1.00 . A A . 66 PHE N 1 1 16 20527 1 1 66 PHE O O -2.727 -31.281 4.986 1.00 . A A . 66 PHE O 1 1 16 20528 1 1 67 ILE C C -4.687 -29.748 6.424 1.00 . A A . 67 ILE C 1 1 16 20529 1 1 67 ILE CA C -3.584 -30.183 7.405 1.00 . A A . 67 ILE CA 1 1 16 20530 1 1 67 ILE CB C -3.705 -29.367 8.722 1.00 . A A . 67 ILE CB 1 1 16 20531 1 1 67 ILE CD1 C -2.787 -29.176 11.107 1.00 . A A . 67 ILE CD1 1 1 16 20532 1 1 67 ILE CG1 C -2.750 -29.930 9.792 1.00 . A A . 67 ILE CG1 1 1 16 20533 1 1 67 ILE CG2 C -5.146 -29.364 9.237 1.00 . A A . 67 ILE CG2 1 1 16 20534 1 1 67 ILE H H -1.565 -29.529 7.289 1.00 . A A . 67 ILE H 1 1 16 20535 1 1 67 ILE HA H -3.725 -31.229 7.641 1.00 . A A . 67 ILE HA 1 1 16 20536 1 1 67 ILE HB H -3.426 -28.344 8.508 1.00 . A A . 67 ILE HB 1 1 16 20537 1 1 67 ILE HD11 H -2.538 -28.138 10.937 1.00 . A A . 67 ILE HD11 1 1 16 20538 1 1 67 ILE HD12 H -2.072 -29.609 11.790 1.00 . A A . 67 ILE HD12 1 1 16 20539 1 1 67 ILE HD13 H -3.777 -29.243 11.533 1.00 . A A . 67 ILE HD13 1 1 16 20540 1 1 67 ILE HG12 H -3.010 -30.958 9.996 1.00 . A A . 67 ILE HG12 1 1 16 20541 1 1 67 ILE HG13 H -1.737 -29.891 9.418 1.00 . A A . 67 ILE HG13 1 1 16 20542 1 1 67 ILE HG21 H -5.462 -30.379 9.433 1.00 . A A . 67 ILE HG21 1 1 16 20543 1 1 67 ILE HG22 H -5.796 -28.922 8.495 1.00 . A A . 67 ILE HG22 1 1 16 20544 1 1 67 ILE HG23 H -5.202 -28.788 10.149 1.00 . A A . 67 ILE HG23 1 1 16 20545 1 1 67 ILE N N -2.250 -30.037 6.806 1.00 . A A . 67 ILE N 1 1 16 20546 1 1 67 ILE O O -5.736 -30.388 6.333 1.00 . A A . 67 ILE O 1 1 16 20547 1 1 68 ARG C C -5.763 -29.314 3.673 1.00 . A A . 68 ARG C 1 1 16 20548 1 1 68 ARG CA C -5.375 -28.196 4.657 1.00 . A A . 68 ARG CA 1 1 16 20549 1 1 68 ARG CB C -4.783 -27.007 3.885 1.00 . A A . 68 ARG CB 1 1 16 20550 1 1 68 ARG CD C -5.773 -25.299 5.477 1.00 . A A . 68 ARG CD 1 1 16 20551 1 1 68 ARG CG C -4.517 -25.774 4.747 1.00 . A A . 68 ARG CG 1 1 16 20552 1 1 68 ARG CZ C -8.023 -24.535 4.902 1.00 . A A . 68 ARG CZ 1 1 16 20553 1 1 68 ARG H H -3.585 -28.191 5.812 1.00 . A A . 68 ARG H 1 1 16 20554 1 1 68 ARG HA H -6.267 -27.865 5.170 1.00 . A A . 68 ARG HA 1 1 16 20555 1 1 68 ARG HB2 H -3.846 -27.314 3.438 1.00 . A A . 68 ARG HB2 1 1 16 20556 1 1 68 ARG HB3 H -5.469 -26.728 3.097 1.00 . A A . 68 ARG HB3 1 1 16 20557 1 1 68 ARG HD2 H -6.044 -26.034 6.222 1.00 . A A . 68 ARG HD2 1 1 16 20558 1 1 68 ARG HD3 H -5.554 -24.360 5.966 1.00 . A A . 68 ARG HD3 1 1 16 20559 1 1 68 ARG HE H -6.813 -25.441 3.655 1.00 . A A . 68 ARG HE 1 1 16 20560 1 1 68 ARG HG2 H -3.760 -26.015 5.478 1.00 . A A . 68 ARG HG2 1 1 16 20561 1 1 68 ARG HG3 H -4.160 -24.975 4.111 1.00 . A A . 68 ARG HG3 1 1 16 20562 1 1 68 ARG HH11 H -7.449 -24.101 6.756 1.00 . A A . 68 ARG HH11 1 1 16 20563 1 1 68 ARG HH12 H -9.049 -23.608 6.328 1.00 . A A . 68 ARG HH12 1 1 16 20564 1 1 68 ARG HH21 H -8.846 -24.812 3.118 1.00 . A A . 68 ARG HH21 1 1 16 20565 1 1 68 ARG HH22 H -9.837 -24.005 4.287 1.00 . A A . 68 ARG HH22 1 1 16 20566 1 1 68 ARG N N -4.430 -28.675 5.675 1.00 . A A . 68 ARG N 1 1 16 20567 1 1 68 ARG NE N -6.903 -25.107 4.569 1.00 . A A . 68 ARG NE 1 1 16 20568 1 1 68 ARG NH1 N -8.187 -24.045 6.087 1.00 . A A . 68 ARG NH1 1 1 16 20569 1 1 68 ARG NH2 N -8.975 -24.443 4.037 1.00 . A A . 68 ARG NH2 1 1 16 20570 1 1 68 ARG O O -6.911 -29.397 3.236 1.00 . A A . 68 ARG O 1 1 16 20571 1 1 69 ASP C C -5.611 -32.519 3.231 1.00 . A A . 69 ASP C 1 1 16 20572 1 1 69 ASP CA C -5.059 -31.309 2.447 1.00 . A A . 69 ASP CA 1 1 16 20573 1 1 69 ASP CB C -3.773 -31.686 1.703 1.00 . A A . 69 ASP CB 1 1 16 20574 1 1 69 ASP CG C -4.012 -32.750 0.647 1.00 . A A . 69 ASP CG 1 1 16 20575 1 1 69 ASP H H -3.902 -30.049 3.704 1.00 . A A . 69 ASP H 1 1 16 20576 1 1 69 ASP HA H -5.803 -30.999 1.724 1.00 . A A . 69 ASP HA 1 1 16 20577 1 1 69 ASP HB2 H -3.373 -30.806 1.219 1.00 . A A . 69 ASP HB2 1 1 16 20578 1 1 69 ASP HB3 H -3.048 -32.060 2.415 1.00 . A A . 69 ASP HB3 1 1 16 20579 1 1 69 ASP N N -4.804 -30.176 3.341 1.00 . A A . 69 ASP N 1 1 16 20580 1 1 69 ASP O O -6.317 -33.364 2.680 1.00 . A A . 69 ASP O 1 1 16 20581 1 1 69 ASP OD1 O -4.440 -32.398 -0.473 1.00 . A A . 69 ASP OD1 1 1 16 20582 1 1 69 ASP OD2 O -3.786 -33.944 0.932 1.00 . A A . 69 ASP OD2 1 1 16 20583 1 1 70 SER C C -7.328 -33.671 5.470 1.00 . A A . 70 SER C 1 1 16 20584 1 1 70 SER CA C -5.794 -33.662 5.404 1.00 . A A . 70 SER CA 1 1 16 20585 1 1 70 SER CB C -5.227 -33.516 6.825 1.00 . A A . 70 SER CB 1 1 16 20586 1 1 70 SER H H -4.684 -31.911 4.898 1.00 . A A . 70 SER H 1 1 16 20587 1 1 70 SER HA H -5.462 -34.605 4.995 1.00 . A A . 70 SER HA 1 1 16 20588 1 1 70 SER HB2 H -4.162 -33.685 6.803 1.00 . A A . 70 SER HB2 1 1 16 20589 1 1 70 SER HB3 H -5.423 -32.517 7.189 1.00 . A A . 70 SER HB3 1 1 16 20590 1 1 70 SER HG H -6.017 -35.267 7.252 1.00 . A A . 70 SER HG 1 1 16 20591 1 1 70 SER N N -5.287 -32.590 4.525 1.00 . A A . 70 SER N 1 1 16 20592 1 1 70 SER O O -7.950 -34.731 5.547 1.00 . A A . 70 SER O 1 1 16 20593 1 1 70 SER OG O -5.814 -34.451 7.723 1.00 . A A . 70 SER OG 1 1 16 20594 1 1 71 LEU C C -10.043 -32.727 4.144 1.00 . A A . 71 LEU C 1 1 16 20595 1 1 71 LEU CA C -9.393 -32.349 5.486 1.00 . A A . 71 LEU CA 1 1 16 20596 1 1 71 LEU CB C -9.798 -30.917 5.883 1.00 . A A . 71 LEU CB 1 1 16 20597 1 1 71 LEU CD1 C -10.652 -31.506 8.187 1.00 . A A . 71 LEU CD1 1 1 16 20598 1 1 71 LEU CD2 C -8.296 -30.686 7.912 1.00 . A A . 71 LEU CD2 1 1 16 20599 1 1 71 LEU CG C -9.726 -30.591 7.389 1.00 . A A . 71 LEU CG 1 1 16 20600 1 1 71 LEU H H -7.378 -31.674 5.407 1.00 . A A . 71 LEU H 1 1 16 20601 1 1 71 LEU HA H -9.760 -33.030 6.244 1.00 . A A . 71 LEU HA 1 1 16 20602 1 1 71 LEU HB2 H -9.153 -30.227 5.356 1.00 . A A . 71 LEU HB2 1 1 16 20603 1 1 71 LEU HB3 H -10.814 -30.747 5.553 1.00 . A A . 71 LEU HB3 1 1 16 20604 1 1 71 LEU HD11 H -10.586 -31.260 9.237 1.00 . A A . 71 LEU HD11 1 1 16 20605 1 1 71 LEU HD12 H -10.358 -32.536 8.042 1.00 . A A . 71 LEU HD12 1 1 16 20606 1 1 71 LEU HD13 H -11.670 -31.372 7.850 1.00 . A A . 71 LEU HD13 1 1 16 20607 1 1 71 LEU HD21 H -7.927 -31.694 7.783 1.00 . A A . 71 LEU HD21 1 1 16 20608 1 1 71 LEU HD22 H -8.279 -30.431 8.962 1.00 . A A . 71 LEU HD22 1 1 16 20609 1 1 71 LEU HD23 H -7.665 -29.999 7.366 1.00 . A A . 71 LEU HD23 1 1 16 20610 1 1 71 LEU HG H -10.065 -29.576 7.542 1.00 . A A . 71 LEU HG 1 1 16 20611 1 1 71 LEU N N -7.930 -32.484 5.447 1.00 . A A . 71 LEU N 1 1 16 20612 1 1 71 LEU O O -11.234 -33.045 4.093 1.00 . A A . 71 LEU O 1 1 16 20613 1 1 72 GLU C C -10.301 -34.449 1.639 1.00 . A A . 72 GLU C 1 1 16 20614 1 1 72 GLU CA C -9.779 -33.005 1.726 1.00 . A A . 72 GLU CA 1 1 16 20615 1 1 72 GLU CB C -8.692 -32.781 0.663 1.00 . A A . 72 GLU CB 1 1 16 20616 1 1 72 GLU CD C -9.456 -30.515 -0.178 1.00 . A A . 72 GLU CD 1 1 16 20617 1 1 72 GLU CG C -8.325 -31.317 0.451 1.00 . A A . 72 GLU CG 1 1 16 20618 1 1 72 GLU H H -8.322 -32.445 3.166 1.00 . A A . 72 GLU H 1 1 16 20619 1 1 72 GLU HA H -10.600 -32.330 1.527 1.00 . A A . 72 GLU HA 1 1 16 20620 1 1 72 GLU HB2 H -7.800 -33.312 0.961 1.00 . A A . 72 GLU HB2 1 1 16 20621 1 1 72 GLU HB3 H -9.038 -33.182 -0.279 1.00 . A A . 72 GLU HB3 1 1 16 20622 1 1 72 GLU HG2 H -8.079 -30.878 1.407 1.00 . A A . 72 GLU HG2 1 1 16 20623 1 1 72 GLU HG3 H -7.461 -31.265 -0.198 1.00 . A A . 72 GLU HG3 1 1 16 20624 1 1 72 GLU N N -9.265 -32.686 3.064 1.00 . A A . 72 GLU N 1 1 16 20625 1 1 72 GLU O O -9.525 -35.407 1.609 1.00 . A A . 72 GLU O 1 1 16 20626 1 1 72 GLU OE1 O -9.593 -30.545 -1.420 1.00 . A A . 72 GLU OE1 1 1 16 20627 1 1 72 GLU OE2 O -10.215 -29.856 0.564 1.00 . A A . 72 GLU OE2 1 1 16 20628 1 1 73 HIS C C -11.840 -36.550 0.093 1.00 . A A . 73 HIS C 1 1 16 20629 1 1 73 HIS CA C -12.258 -35.902 1.429 1.00 . A A . 73 HIS CA 1 1 16 20630 1 1 73 HIS CB C -13.790 -35.760 1.500 1.00 . A A . 73 HIS CB 1 1 16 20631 1 1 73 HIS CD2 C -14.549 -34.674 -0.742 1.00 . A A . 73 HIS CD2 1 1 16 20632 1 1 73 HIS CE1 C -15.185 -32.733 0.041 1.00 . A A . 73 HIS CE1 1 1 16 20633 1 1 73 HIS CG C -14.346 -34.692 0.598 1.00 . A A . 73 HIS CG 1 1 16 20634 1 1 73 HIS H H -12.186 -33.803 1.742 1.00 . A A . 73 HIS H 1 1 16 20635 1 1 73 HIS HA H -11.933 -36.540 2.238 1.00 . A A . 73 HIS HA 1 1 16 20636 1 1 73 HIS HB2 H -14.246 -36.698 1.222 1.00 . A A . 73 HIS HB2 1 1 16 20637 1 1 73 HIS HB3 H -14.073 -35.518 2.515 1.00 . A A . 73 HIS HB3 1 1 16 20638 1 1 73 HIS HD1 H -14.748 -33.156 1.988 1.00 . A A . 73 HIS HD1 1 1 16 20639 1 1 73 HIS HD2 H -14.341 -35.478 -1.434 1.00 . A A . 73 HIS HD2 1 1 16 20640 1 1 73 HIS HE1 H -15.562 -31.723 0.102 1.00 . A A . 73 HIS HE1 1 1 16 20641 1 1 73 HIS HE2 H -15.160 -33.085 -1.969 1.00 . A A . 73 HIS HE2 1 1 16 20642 1 1 73 HIS N N -11.623 -34.594 1.614 1.00 . A A . 73 HIS N 1 1 16 20643 1 1 73 HIS ND1 N -14.758 -33.457 1.054 1.00 . A A . 73 HIS ND1 1 1 16 20644 1 1 73 HIS NE2 N -15.067 -33.444 -1.057 1.00 . A A . 73 HIS NE2 1 1 16 20645 1 1 73 HIS O O -11.860 -35.906 -0.957 1.00 . A A . 73 HIS O 1 1 16 20646 1 1 74 HIS C C -12.277 -38.901 -1.940 1.00 . A A . 74 HIS C 1 1 16 20647 1 1 74 HIS CA C -11.058 -38.555 -1.064 1.00 . A A . 74 HIS CA 1 1 16 20648 1 1 74 HIS CB C -10.307 -39.837 -0.677 1.00 . A A . 74 HIS CB 1 1 16 20649 1 1 74 HIS CD2 C -8.982 -39.941 1.560 1.00 . A A . 74 HIS CD2 1 1 16 20650 1 1 74 HIS CE1 C -7.175 -38.895 0.904 1.00 . A A . 74 HIS CE1 1 1 16 20651 1 1 74 HIS CG C -9.154 -39.607 0.256 1.00 . A A . 74 HIS CG 1 1 16 20652 1 1 74 HIS H H -11.474 -38.289 1.005 1.00 . A A . 74 HIS H 1 1 16 20653 1 1 74 HIS HA H -10.392 -37.915 -1.628 1.00 . A A . 74 HIS HA 1 1 16 20654 1 1 74 HIS HB2 H -10.992 -40.516 -0.192 1.00 . A A . 74 HIS HB2 1 1 16 20655 1 1 74 HIS HB3 H -9.921 -40.304 -1.573 1.00 . A A . 74 HIS HB3 1 1 16 20656 1 1 74 HIS HD1 H -7.819 -38.575 -1.005 1.00 . A A . 74 HIS HD1 1 1 16 20657 1 1 74 HIS HD2 H -9.690 -40.463 2.190 1.00 . A A . 74 HIS HD2 1 1 16 20658 1 1 74 HIS HE1 H -6.199 -38.433 0.902 1.00 . A A . 74 HIS HE1 1 1 16 20659 1 1 74 HIS HE2 H -7.302 -39.671 2.790 1.00 . A A . 74 HIS HE2 1 1 16 20660 1 1 74 HIS N N -11.470 -37.826 0.140 1.00 . A A . 74 HIS N 1 1 16 20661 1 1 74 HIS ND1 N -8.002 -38.954 -0.118 1.00 . A A . 74 HIS ND1 1 1 16 20662 1 1 74 HIS NE2 N -7.743 -39.485 1.931 1.00 . A A . 74 HIS NE2 1 1 16 20663 1 1 74 HIS O O -12.424 -38.398 -3.054 1.00 . A A . 74 HIS O 1 1 16 20664 1 1 75 HIS C C -15.519 -40.344 -1.064 1.00 . A A . 75 HIS C 1 1 16 20665 1 1 75 HIS CA C -14.397 -40.140 -2.096 1.00 . A A . 75 HIS CA 1 1 16 20666 1 1 75 HIS CB C -14.226 -41.413 -2.944 1.00 . A A . 75 HIS CB 1 1 16 20667 1 1 75 HIS CD2 C -12.068 -41.318 -4.398 1.00 . A A . 75 HIS CD2 1 1 16 20668 1 1 75 HIS CE1 C -13.004 -40.800 -6.311 1.00 . A A . 75 HIS CE1 1 1 16 20669 1 1 75 HIS CG C -13.404 -41.217 -4.185 1.00 . A A . 75 HIS CG 1 1 16 20670 1 1 75 HIS H H -12.917 -40.214 -0.575 1.00 . A A . 75 HIS H 1 1 16 20671 1 1 75 HIS HA H -14.674 -39.319 -2.746 1.00 . A A . 75 HIS HA 1 1 16 20672 1 1 75 HIS HB2 H -13.744 -42.173 -2.347 1.00 . A A . 75 HIS HB2 1 1 16 20673 1 1 75 HIS HB3 H -15.202 -41.771 -3.247 1.00 . A A . 75 HIS HB3 1 1 16 20674 1 1 75 HIS HD1 H -14.912 -40.757 -5.586 1.00 . A A . 75 HIS HD1 1 1 16 20675 1 1 75 HIS HD2 H -11.316 -41.556 -3.660 1.00 . A A . 75 HIS HD2 1 1 16 20676 1 1 75 HIS HE1 H -13.144 -40.556 -7.353 1.00 . A A . 75 HIS HE1 1 1 16 20677 1 1 75 HIS HE2 H -10.983 -41.080 -6.183 1.00 . A A . 75 HIS HE2 1 1 16 20678 1 1 75 HIS N N -13.137 -39.782 -1.428 1.00 . A A . 75 HIS N 1 1 16 20679 1 1 75 HIS ND1 N -13.956 -40.891 -5.407 1.00 . A A . 75 HIS ND1 1 1 16 20680 1 1 75 HIS NE2 N -11.853 -41.053 -5.727 1.00 . A A . 75 HIS NE2 1 1 16 20681 1 1 75 HIS O O -15.494 -41.298 -0.286 1.00 . A A . 75 HIS O 1 1 16 20682 1 1 76 HIS C C -18.573 -40.666 -0.456 1.00 . A A . 76 HIS C 1 1 16 20683 1 1 76 HIS CA C -17.614 -39.507 -0.105 1.00 . A A . 76 HIS CA 1 1 16 20684 1 1 76 HIS CB C -18.354 -38.161 -0.094 1.00 . A A . 76 HIS CB 1 1 16 20685 1 1 76 HIS CD2 C -20.752 -37.882 0.857 1.00 . A A . 76 HIS CD2 1 1 16 20686 1 1 76 HIS CE1 C -20.261 -37.916 2.988 1.00 . A A . 76 HIS CE1 1 1 16 20687 1 1 76 HIS CG C -19.412 -38.041 0.961 1.00 . A A . 76 HIS CG 1 1 16 20688 1 1 76 HIS H H -16.466 -38.704 -1.705 1.00 . A A . 76 HIS H 1 1 16 20689 1 1 76 HIS HA H -17.200 -39.686 0.879 1.00 . A A . 76 HIS HA 1 1 16 20690 1 1 76 HIS HB2 H -17.638 -37.370 0.071 1.00 . A A . 76 HIS HB2 1 1 16 20691 1 1 76 HIS HB3 H -18.825 -38.010 -1.058 1.00 . A A . 76 HIS HB3 1 1 16 20692 1 1 76 HIS HD1 H -18.251 -38.169 2.721 1.00 . A A . 76 HIS HD1 1 1 16 20693 1 1 76 HIS HD2 H -21.322 -37.825 -0.060 1.00 . A A . 76 HIS HD2 1 1 16 20694 1 1 76 HIS HE1 H -20.349 -37.886 4.063 1.00 . A A . 76 HIS HE1 1 1 16 20695 1 1 76 HIS HE2 H -22.201 -37.919 2.366 1.00 . A A . 76 HIS HE2 1 1 16 20696 1 1 76 HIS N N -16.496 -39.439 -1.056 1.00 . A A . 76 HIS N 1 1 16 20697 1 1 76 HIS ND1 N -19.138 -38.059 2.313 1.00 . A A . 76 HIS ND1 1 1 16 20698 1 1 76 HIS NE2 N -21.253 -37.807 2.132 1.00 . A A . 76 HIS NE2 1 1 16 20699 1 1 76 HIS O O -19.492 -40.511 -1.262 1.00 . A A . 76 HIS O 1 1 16 20700 1 1 77 HIS C C -20.507 -43.131 0.377 1.00 . A A . 77 HIS C 1 1 16 20701 1 1 77 HIS CA C -19.071 -43.063 -0.189 1.00 . A A . 77 HIS CA 1 1 16 20702 1 1 77 HIS CB C -18.272 -44.291 0.278 1.00 . A A . 77 HIS CB 1 1 16 20703 1 1 77 HIS CD2 C -16.712 -45.000 -1.676 1.00 . A A . 77 HIS CD2 1 1 16 20704 1 1 77 HIS CE1 C -14.799 -44.417 -0.786 1.00 . A A . 77 HIS CE1 1 1 16 20705 1 1 77 HIS CG C -16.974 -44.483 -0.450 1.00 . A A . 77 HIS CG 1 1 16 20706 1 1 77 HIS H H -17.670 -41.858 0.877 1.00 . A A . 77 HIS H 1 1 16 20707 1 1 77 HIS HA H -19.137 -43.095 -1.267 1.00 . A A . 77 HIS HA 1 1 16 20708 1 1 77 HIS HB2 H -18.049 -44.192 1.330 1.00 . A A . 77 HIS HB2 1 1 16 20709 1 1 77 HIS HB3 H -18.870 -45.179 0.127 1.00 . A A . 77 HIS HB3 1 1 16 20710 1 1 77 HIS HD1 H -15.601 -43.722 0.959 1.00 . A A . 77 HIS HD1 1 1 16 20711 1 1 77 HIS HD2 H -17.438 -45.376 -2.382 1.00 . A A . 77 HIS HD2 1 1 16 20712 1 1 77 HIS HE1 H -13.743 -44.240 -0.645 1.00 . A A . 77 HIS HE1 1 1 16 20713 1 1 77 HIS HE2 H -14.859 -45.426 -2.559 1.00 . A A . 77 HIS HE2 1 1 16 20714 1 1 77 HIS N N -18.349 -41.827 0.165 1.00 . A A . 77 HIS N 1 1 16 20715 1 1 77 HIS ND1 N -15.751 -44.128 0.077 1.00 . A A . 77 HIS ND1 1 1 16 20716 1 1 77 HIS NE2 N -15.353 -44.948 -1.857 1.00 . A A . 77 HIS NE2 1 1 16 20717 1 1 77 HIS O O -21.191 -44.139 0.198 1.00 . A A . 77 HIS O 1 1 16 20718 1 1 78 HIS C C -23.004 -40.657 1.333 1.00 . A A . 78 HIS C 1 1 16 20719 1 1 78 HIS CA C -22.349 -42.035 1.576 1.00 . A A . 78 HIS CA 1 1 16 20720 1 1 78 HIS CB C -22.393 -42.385 3.073 1.00 . A A . 78 HIS CB 1 1 16 20721 1 1 78 HIS CD2 C -22.597 -44.967 3.256 1.00 . A A . 78 HIS CD2 1 1 16 20722 1 1 78 HIS CE1 C -20.600 -45.383 4.052 1.00 . A A . 78 HIS CE1 1 1 16 20723 1 1 78 HIS CG C -21.951 -43.783 3.378 1.00 . A A . 78 HIS CG 1 1 16 20724 1 1 78 HIS H H -20.356 -41.339 1.258 1.00 . A A . 78 HIS H 1 1 16 20725 1 1 78 HIS HA H -22.921 -42.779 1.034 1.00 . A A . 78 HIS HA 1 1 16 20726 1 1 78 HIS HB2 H -21.748 -41.708 3.614 1.00 . A A . 78 HIS HB2 1 1 16 20727 1 1 78 HIS HB3 H -23.406 -42.271 3.434 1.00 . A A . 78 HIS HB3 1 1 16 20728 1 1 78 HIS HD1 H -19.996 -43.434 4.080 1.00 . A A . 78 HIS HD1 1 1 16 20729 1 1 78 HIS HD2 H -23.606 -45.115 2.899 1.00 . A A . 78 HIS HD2 1 1 16 20730 1 1 78 HIS HE1 H -19.735 -45.902 4.436 1.00 . A A . 78 HIS HE1 1 1 16 20731 1 1 78 HIS HE2 H -21.875 -46.908 3.597 1.00 . A A . 78 HIS HE2 1 1 16 20732 1 1 78 HIS N N -20.961 -42.084 1.070 1.00 . A A . 78 HIS N 1 1 16 20733 1 1 78 HIS ND1 N -20.704 -44.083 3.880 1.00 . A A . 78 HIS ND1 1 1 16 20734 1 1 78 HIS NE2 N -21.730 -45.943 3.682 1.00 . A A . 78 HIS NE2 1 1 16 20735 1 1 78 HIS O O -22.981 -39.806 2.250 1.00 . A A . 78 HIS O 1 1 16 20736 1 1 78 HIS OXT O -23.549 -40.438 0.226 1.00 . A A . 78 HIS OXT 1 1 17 20737 1 1 1 MET C C 7.841 -6.264 -1.619 1.00 . A A . 1 MET C 1 1 17 20738 1 1 1 MET CA C 8.709 -5.452 -2.594 1.00 . A A . 1 MET CA 1 1 17 20739 1 1 1 MET CB C 10.059 -5.115 -1.942 1.00 . A A . 1 MET CB 1 1 17 20740 1 1 1 MET CE C 12.596 -4.452 -5.191 1.00 . A A . 1 MET CE 1 1 17 20741 1 1 1 MET CG C 11.049 -4.451 -2.887 1.00 . A A . 1 MET CG 1 1 17 20742 1 1 1 MET H1 H 7.812 -3.600 -2.221 1.00 . A A . 1 MET H1 1 1 17 20743 1 1 1 MET H2 H 7.122 -4.450 -3.507 1.00 . A A . 1 MET H2 1 1 17 20744 1 1 1 MET H3 H 8.614 -3.686 -3.707 1.00 . A A . 1 MET H3 1 1 17 20745 1 1 1 MET HA H 8.890 -6.059 -3.470 1.00 . A A . 1 MET HA 1 1 17 20746 1 1 1 MET HB2 H 9.888 -4.449 -1.109 1.00 . A A . 1 MET HB2 1 1 17 20747 1 1 1 MET HB3 H 10.505 -6.029 -1.574 1.00 . A A . 1 MET HB3 1 1 17 20748 1 1 1 MET HE1 H 12.165 -3.491 -5.434 1.00 . A A . 1 MET HE1 1 1 17 20749 1 1 1 MET HE2 H 12.903 -4.949 -6.099 1.00 . A A . 1 MET HE2 1 1 17 20750 1 1 1 MET HE3 H 13.454 -4.311 -4.551 1.00 . A A . 1 MET HE3 1 1 17 20751 1 1 1 MET HG2 H 10.647 -3.500 -3.205 1.00 . A A . 1 MET HG2 1 1 17 20752 1 1 1 MET HG3 H 11.979 -4.292 -2.360 1.00 . A A . 1 MET HG3 1 1 17 20753 1 1 1 MET N N 8.018 -4.212 -3.037 1.00 . A A . 1 MET N 1 1 17 20754 1 1 1 MET O O 8.000 -6.172 -0.400 1.00 . A A . 1 MET O 1 1 17 20755 1 1 1 MET SD S 11.377 -5.458 -4.345 1.00 . A A . 1 MET SD 1 1 17 20756 1 1 2 ALA C C 6.544 -9.355 -1.333 1.00 . A A . 2 ALA C 1 1 17 20757 1 1 2 ALA CA C 6.044 -7.904 -1.345 1.00 . A A . 2 ALA CA 1 1 17 20758 1 1 2 ALA CB C 4.608 -7.835 -1.852 1.00 . A A . 2 ALA CB 1 1 17 20759 1 1 2 ALA H H 6.805 -7.056 -3.138 1.00 . A A . 2 ALA H 1 1 17 20760 1 1 2 ALA HA H 6.056 -7.524 -0.332 1.00 . A A . 2 ALA HA 1 1 17 20761 1 1 2 ALA HB1 H 3.971 -8.429 -1.213 1.00 . A A . 2 ALA HB1 1 1 17 20762 1 1 2 ALA HB2 H 4.562 -8.217 -2.862 1.00 . A A . 2 ALA HB2 1 1 17 20763 1 1 2 ALA HB3 H 4.271 -6.808 -1.840 1.00 . A A . 2 ALA HB3 1 1 17 20764 1 1 2 ALA N N 6.913 -7.050 -2.162 1.00 . A A . 2 ALA N 1 1 17 20765 1 1 2 ALA O O 6.351 -10.100 -2.295 1.00 . A A . 2 ALA O 1 1 17 20766 1 1 3 GLN C C 7.357 -11.753 1.209 1.00 . A A . 3 GLN C 1 1 17 20767 1 1 3 GLN CA C 7.765 -11.100 -0.121 1.00 . A A . 3 GLN CA 1 1 17 20768 1 1 3 GLN CB C 9.298 -11.055 -0.226 1.00 . A A . 3 GLN CB 1 1 17 20769 1 1 3 GLN CD C 11.338 -10.372 -1.586 1.00 . A A . 3 GLN CD 1 1 17 20770 1 1 3 GLN CG C 9.820 -10.373 -1.490 1.00 . A A . 3 GLN CG 1 1 17 20771 1 1 3 GLN H H 7.322 -9.112 0.493 1.00 . A A . 3 GLN H 1 1 17 20772 1 1 3 GLN HA H 7.375 -11.700 -0.932 1.00 . A A . 3 GLN HA 1 1 17 20773 1 1 3 GLN HB2 H 9.689 -10.525 0.631 1.00 . A A . 3 GLN HB2 1 1 17 20774 1 1 3 GLN HB3 H 9.677 -12.067 -0.209 1.00 . A A . 3 GLN HB3 1 1 17 20775 1 1 3 GLN HE21 H 11.444 -12.146 -0.710 1.00 . A A . 3 GLN HE21 1 1 17 20776 1 1 3 GLN HE22 H 12.951 -11.438 -1.166 1.00 . A A . 3 GLN HE22 1 1 17 20777 1 1 3 GLN HG2 H 9.425 -10.892 -2.352 1.00 . A A . 3 GLN HG2 1 1 17 20778 1 1 3 GLN HG3 H 9.472 -9.350 -1.500 1.00 . A A . 3 GLN HG3 1 1 17 20779 1 1 3 GLN N N 7.207 -9.745 -0.246 1.00 . A A . 3 GLN N 1 1 17 20780 1 1 3 GLN NE2 N 11.974 -11.422 -1.102 1.00 . A A . 3 GLN NE2 1 1 17 20781 1 1 3 GLN O O 6.983 -11.067 2.162 1.00 . A A . 3 GLN O 1 1 17 20782 1 1 3 GLN OE1 O 11.936 -9.444 -2.117 1.00 . A A . 3 GLN OE1 1 1 17 20783 1 1 4 ILE C C 8.278 -13.940 3.460 1.00 . A A . 4 ILE C 1 1 17 20784 1 1 4 ILE CA C 7.086 -13.826 2.488 1.00 . A A . 4 ILE CA 1 1 17 20785 1 1 4 ILE CB C 6.570 -15.249 2.140 1.00 . A A . 4 ILE CB 1 1 17 20786 1 1 4 ILE CD1 C 4.180 -14.420 1.708 1.00 . A A . 4 ILE CD1 1 1 17 20787 1 1 4 ILE CG1 C 5.382 -15.170 1.166 1.00 . A A . 4 ILE CG1 1 1 17 20788 1 1 4 ILE CG2 C 6.182 -16.020 3.404 1.00 . A A . 4 ILE CG2 1 1 17 20789 1 1 4 ILE H H 7.745 -13.577 0.481 1.00 . A A . 4 ILE H 1 1 17 20790 1 1 4 ILE HA H 6.285 -13.291 2.983 1.00 . A A . 4 ILE HA 1 1 17 20791 1 1 4 ILE HB H 7.375 -15.788 1.661 1.00 . A A . 4 ILE HB 1 1 17 20792 1 1 4 ILE HD11 H 3.397 -14.415 0.965 1.00 . A A . 4 ILE HD11 1 1 17 20793 1 1 4 ILE HD12 H 4.463 -13.403 1.938 1.00 . A A . 4 ILE HD12 1 1 17 20794 1 1 4 ILE HD13 H 3.824 -14.907 2.603 1.00 . A A . 4 ILE HD13 1 1 17 20795 1 1 4 ILE HG12 H 5.700 -14.667 0.266 1.00 . A A . 4 ILE HG12 1 1 17 20796 1 1 4 ILE HG13 H 5.062 -16.173 0.916 1.00 . A A . 4 ILE HG13 1 1 17 20797 1 1 4 ILE HG21 H 5.392 -15.494 3.921 1.00 . A A . 4 ILE HG21 1 1 17 20798 1 1 4 ILE HG22 H 7.041 -16.104 4.054 1.00 . A A . 4 ILE HG22 1 1 17 20799 1 1 4 ILE HG23 H 5.841 -17.009 3.135 1.00 . A A . 4 ILE HG23 1 1 17 20800 1 1 4 ILE N N 7.443 -13.081 1.273 1.00 . A A . 4 ILE N 1 1 17 20801 1 1 4 ILE O O 9.100 -14.854 3.351 1.00 . A A . 4 ILE O 1 1 17 20802 1 1 5 ILE C C 8.919 -13.600 6.756 1.00 . A A . 5 ILE C 1 1 17 20803 1 1 5 ILE CA C 9.439 -13.026 5.424 1.00 . A A . 5 ILE CA 1 1 17 20804 1 1 5 ILE CB C 10.052 -11.615 5.687 1.00 . A A . 5 ILE CB 1 1 17 20805 1 1 5 ILE CD1 C 10.117 -10.817 3.244 1.00 . A A . 5 ILE CD1 1 1 17 20806 1 1 5 ILE CG1 C 10.906 -11.140 4.493 1.00 . A A . 5 ILE CG1 1 1 17 20807 1 1 5 ILE CG2 C 10.897 -11.611 6.966 1.00 . A A . 5 ILE CG2 1 1 17 20808 1 1 5 ILE H H 7.733 -12.257 4.405 1.00 . A A . 5 ILE H 1 1 17 20809 1 1 5 ILE HA H 10.230 -13.670 5.059 1.00 . A A . 5 ILE HA 1 1 17 20810 1 1 5 ILE HB H 9.235 -10.920 5.830 1.00 . A A . 5 ILE HB 1 1 17 20811 1 1 5 ILE HD11 H 9.395 -10.043 3.462 1.00 . A A . 5 ILE HD11 1 1 17 20812 1 1 5 ILE HD12 H 9.604 -11.703 2.900 1.00 . A A . 5 ILE HD12 1 1 17 20813 1 1 5 ILE HD13 H 10.791 -10.473 2.475 1.00 . A A . 5 ILE HD13 1 1 17 20814 1 1 5 ILE HG12 H 11.439 -10.246 4.778 1.00 . A A . 5 ILE HG12 1 1 17 20815 1 1 5 ILE HG13 H 11.622 -11.912 4.242 1.00 . A A . 5 ILE HG13 1 1 17 20816 1 1 5 ILE HG21 H 10.276 -11.866 7.813 1.00 . A A . 5 ILE HG21 1 1 17 20817 1 1 5 ILE HG22 H 11.320 -10.627 7.116 1.00 . A A . 5 ILE HG22 1 1 17 20818 1 1 5 ILE HG23 H 11.696 -12.335 6.875 1.00 . A A . 5 ILE HG23 1 1 17 20819 1 1 5 ILE N N 8.379 -12.997 4.401 1.00 . A A . 5 ILE N 1 1 17 20820 1 1 5 ILE O O 8.069 -13.000 7.415 1.00 . A A . 5 ILE O 1 1 17 20821 1 1 6 PHE C C 7.638 -15.699 8.660 1.00 . A A . 6 PHE C 1 1 17 20822 1 1 6 PHE CA C 9.139 -15.414 8.423 1.00 . A A . 6 PHE CA 1 1 17 20823 1 1 6 PHE CB C 9.716 -14.564 9.570 1.00 . A A . 6 PHE CB 1 1 17 20824 1 1 6 PHE CD1 C 10.556 -16.398 11.083 1.00 . A A . 6 PHE CD1 1 1 17 20825 1 1 6 PHE CD2 C 8.977 -14.846 11.972 1.00 . A A . 6 PHE CD2 1 1 17 20826 1 1 6 PHE CE1 C 10.593 -17.061 12.296 1.00 . A A . 6 PHE CE1 1 1 17 20827 1 1 6 PHE CE2 C 9.011 -15.506 13.186 1.00 . A A . 6 PHE CE2 1 1 17 20828 1 1 6 PHE CG C 9.749 -15.282 10.903 1.00 . A A . 6 PHE CG 1 1 17 20829 1 1 6 PHE CZ C 9.819 -16.614 13.348 1.00 . A A . 6 PHE CZ 1 1 17 20830 1 1 6 PHE H H 10.017 -15.247 6.498 1.00 . A A . 6 PHE H 1 1 17 20831 1 1 6 PHE HA H 9.655 -16.363 8.421 1.00 . A A . 6 PHE HA 1 1 17 20832 1 1 6 PHE HB2 H 10.728 -14.280 9.322 1.00 . A A . 6 PHE HB2 1 1 17 20833 1 1 6 PHE HB3 H 9.117 -13.669 9.684 1.00 . A A . 6 PHE HB3 1 1 17 20834 1 1 6 PHE HD1 H 11.162 -16.750 10.259 1.00 . A A . 6 PHE HD1 1 1 17 20835 1 1 6 PHE HD2 H 8.345 -13.980 11.850 1.00 . A A . 6 PHE HD2 1 1 17 20836 1 1 6 PHE HE1 H 11.225 -17.929 12.421 1.00 . A A . 6 PHE HE1 1 1 17 20837 1 1 6 PHE HE2 H 8.405 -15.155 14.009 1.00 . A A . 6 PHE HE2 1 1 17 20838 1 1 6 PHE HZ H 9.845 -17.131 14.297 1.00 . A A . 6 PHE HZ 1 1 17 20839 1 1 6 PHE N N 9.422 -14.779 7.122 1.00 . A A . 6 PHE N 1 1 17 20840 1 1 6 PHE O O 7.245 -16.106 9.754 1.00 . A A . 6 PHE O 1 1 17 20841 1 1 7 ASN C C 5.231 -17.397 7.722 1.00 . A A . 7 ASN C 1 1 17 20842 1 1 7 ASN CA C 5.379 -15.868 7.761 1.00 . A A . 7 ASN CA 1 1 17 20843 1 1 7 ASN CB C 4.549 -15.213 6.650 1.00 . A A . 7 ASN CB 1 1 17 20844 1 1 7 ASN CG C 3.053 -15.402 6.857 1.00 . A A . 7 ASN CG 1 1 17 20845 1 1 7 ASN H H 7.126 -15.109 6.814 1.00 . A A . 7 ASN H 1 1 17 20846 1 1 7 ASN HA H 5.024 -15.513 8.721 1.00 . A A . 7 ASN HA 1 1 17 20847 1 1 7 ASN HB2 H 4.758 -14.152 6.628 1.00 . A A . 7 ASN HB2 1 1 17 20848 1 1 7 ASN HB3 H 4.822 -15.646 5.698 1.00 . A A . 7 ASN HB3 1 1 17 20849 1 1 7 ASN HD21 H 3.104 -17.140 5.913 1.00 . A A . 7 ASN HD21 1 1 17 20850 1 1 7 ASN HD22 H 1.556 -16.641 6.492 1.00 . A A . 7 ASN HD22 1 1 17 20851 1 1 7 ASN N N 6.796 -15.504 7.645 1.00 . A A . 7 ASN N 1 1 17 20852 1 1 7 ASN ND2 N 2.519 -16.504 6.372 1.00 . A A . 7 ASN ND2 1 1 17 20853 1 1 7 ASN O O 4.783 -17.974 6.728 1.00 . A A . 7 ASN O 1 1 17 20854 1 1 7 ASN OD1 O 2.386 -14.572 7.466 1.00 . A A . 7 ASN OD1 1 1 17 20855 1 1 8 GLU C C 5.109 -20.000 10.228 1.00 . A A . 8 GLU C 1 1 17 20856 1 1 8 GLU CA C 5.679 -19.506 8.891 1.00 . A A . 8 GLU CA 1 1 17 20857 1 1 8 GLU CB C 7.124 -20.018 8.733 1.00 . A A . 8 GLU CB 1 1 17 20858 1 1 8 GLU CD C 9.195 -20.213 7.288 1.00 . A A . 8 GLU CD 1 1 17 20859 1 1 8 GLU CG C 7.772 -19.682 7.394 1.00 . A A . 8 GLU CG 1 1 17 20860 1 1 8 GLU H H 5.954 -17.520 9.578 1.00 . A A . 8 GLU H 1 1 17 20861 1 1 8 GLU HA H 5.075 -19.904 8.087 1.00 . A A . 8 GLU HA 1 1 17 20862 1 1 8 GLU HB2 H 7.731 -19.589 9.516 1.00 . A A . 8 GLU HB2 1 1 17 20863 1 1 8 GLU HB3 H 7.123 -21.095 8.844 1.00 . A A . 8 GLU HB3 1 1 17 20864 1 1 8 GLU HG2 H 7.179 -20.118 6.602 1.00 . A A . 8 GLU HG2 1 1 17 20865 1 1 8 GLU HG3 H 7.790 -18.607 7.276 1.00 . A A . 8 GLU HG3 1 1 17 20866 1 1 8 GLU N N 5.651 -18.044 8.806 1.00 . A A . 8 GLU N 1 1 17 20867 1 1 8 GLU O O 4.554 -19.225 11.011 1.00 . A A . 8 GLU O 1 1 17 20868 1 1 8 GLU OE1 O 9.365 -21.417 7.000 1.00 . A A . 8 GLU OE1 1 1 17 20869 1 1 8 GLU OE2 O 10.150 -19.435 7.502 1.00 . A A . 8 GLU OE2 1 1 17 20870 1 1 9 GLU C C 5.650 -23.143 12.063 1.00 . A A . 9 GLU C 1 1 17 20871 1 1 9 GLU CA C 4.775 -21.923 11.708 1.00 . A A . 9 GLU CA 1 1 17 20872 1 1 9 GLU CB C 3.308 -22.342 11.526 1.00 . A A . 9 GLU CB 1 1 17 20873 1 1 9 GLU CD C 2.323 -21.649 13.769 1.00 . A A . 9 GLU CD 1 1 17 20874 1 1 9 GLU CG C 2.616 -22.793 12.808 1.00 . A A . 9 GLU CG 1 1 17 20875 1 1 9 GLU H H 5.716 -21.856 9.815 1.00 . A A . 9 GLU H 1 1 17 20876 1 1 9 GLU HA H 4.842 -21.195 12.506 1.00 . A A . 9 GLU HA 1 1 17 20877 1 1 9 GLU HB2 H 2.756 -21.505 11.123 1.00 . A A . 9 GLU HB2 1 1 17 20878 1 1 9 GLU HB3 H 3.266 -23.157 10.815 1.00 . A A . 9 GLU HB3 1 1 17 20879 1 1 9 GLU HG2 H 1.681 -23.269 12.547 1.00 . A A . 9 GLU HG2 1 1 17 20880 1 1 9 GLU HG3 H 3.252 -23.512 13.306 1.00 . A A . 9 GLU HG3 1 1 17 20881 1 1 9 GLU N N 5.262 -21.298 10.478 1.00 . A A . 9 GLU N 1 1 17 20882 1 1 9 GLU O O 5.646 -24.150 11.351 1.00 . A A . 9 GLU O 1 1 17 20883 1 1 9 GLU OE1 O 1.405 -20.850 13.482 1.00 . A A . 9 GLU OE1 1 1 17 20884 1 1 9 GLU OE2 O 2.991 -21.556 14.821 1.00 . A A . 9 GLU OE2 1 1 17 20885 1 1 10 TRP C C 7.004 -24.648 14.949 1.00 . A A . 10 TRP C 1 1 17 20886 1 1 10 TRP CA C 7.350 -24.110 13.551 1.00 . A A . 10 TRP CA 1 1 17 20887 1 1 10 TRP CB C 8.795 -23.585 13.535 1.00 . A A . 10 TRP CB 1 1 17 20888 1 1 10 TRP CD1 C 8.884 -22.343 11.277 1.00 . A A . 10 TRP CD1 1 1 17 20889 1 1 10 TRP CD2 C 10.431 -23.949 11.511 1.00 . A A . 10 TRP CD2 1 1 17 20890 1 1 10 TRP CE2 C 10.587 -23.354 10.245 1.00 . A A . 10 TRP CE2 1 1 17 20891 1 1 10 TRP CE3 C 11.296 -24.985 11.880 1.00 . A A . 10 TRP CE3 1 1 17 20892 1 1 10 TRP CG C 9.331 -23.292 12.158 1.00 . A A . 10 TRP CG 1 1 17 20893 1 1 10 TRP CH2 C 12.405 -24.772 9.733 1.00 . A A . 10 TRP CH2 1 1 17 20894 1 1 10 TRP CZ2 C 11.572 -23.758 9.347 1.00 . A A . 10 TRP CZ2 1 1 17 20895 1 1 10 TRP CZ3 C 12.276 -25.384 10.987 1.00 . A A . 10 TRP CZ3 1 1 17 20896 1 1 10 TRP H H 6.350 -22.236 13.701 1.00 . A A . 10 TRP H 1 1 17 20897 1 1 10 TRP HA H 7.263 -24.919 12.838 1.00 . A A . 10 TRP HA 1 1 17 20898 1 1 10 TRP HB2 H 8.845 -22.671 14.108 1.00 . A A . 10 TRP HB2 1 1 17 20899 1 1 10 TRP HB3 H 9.441 -24.322 13.993 1.00 . A A . 10 TRP HB3 1 1 17 20900 1 1 10 TRP HD1 H 8.055 -21.676 11.467 1.00 . A A . 10 TRP HD1 1 1 17 20901 1 1 10 TRP HE1 H 9.505 -21.801 9.337 1.00 . A A . 10 TRP HE1 1 1 17 20902 1 1 10 TRP HE3 H 11.212 -25.468 12.843 1.00 . A A . 10 TRP HE3 1 1 17 20903 1 1 10 TRP HH2 H 13.183 -25.116 9.067 1.00 . A A . 10 TRP HH2 1 1 17 20904 1 1 10 TRP HZ2 H 11.686 -23.296 8.377 1.00 . A A . 10 TRP HZ2 1 1 17 20905 1 1 10 TRP HZ3 H 12.954 -26.182 11.253 1.00 . A A . 10 TRP HZ3 1 1 17 20906 1 1 10 TRP N N 6.416 -23.042 13.147 1.00 . A A . 10 TRP N 1 1 17 20907 1 1 10 TRP NE1 N 9.632 -22.380 10.123 1.00 . A A . 10 TRP NE1 1 1 17 20908 1 1 10 TRP O O 6.602 -23.885 15.829 1.00 . A A . 10 TRP O 1 1 17 20909 1 1 11 MET C C 7.393 -27.990 16.610 1.00 . A A . 11 MET C 1 1 17 20910 1 1 11 MET CA C 6.793 -26.583 16.438 1.00 . A A . 11 MET CA 1 1 17 20911 1 1 11 MET CB C 5.267 -26.659 16.539 1.00 . A A . 11 MET CB 1 1 17 20912 1 1 11 MET CE C 2.851 -25.633 14.702 1.00 . A A . 11 MET CE 1 1 17 20913 1 1 11 MET CG C 4.633 -27.574 15.501 1.00 . A A . 11 MET CG 1 1 17 20914 1 1 11 MET H H 7.541 -26.518 14.440 1.00 . A A . 11 MET H 1 1 17 20915 1 1 11 MET HA H 7.162 -25.951 17.233 1.00 . A A . 11 MET HA 1 1 17 20916 1 1 11 MET HB2 H 4.999 -27.022 17.521 1.00 . A A . 11 MET HB2 1 1 17 20917 1 1 11 MET HB3 H 4.859 -25.668 16.409 1.00 . A A . 11 MET HB3 1 1 17 20918 1 1 11 MET HE1 H 1.836 -25.339 14.480 1.00 . A A . 11 MET HE1 1 1 17 20919 1 1 11 MET HE2 H 3.441 -25.590 13.799 1.00 . A A . 11 MET HE2 1 1 17 20920 1 1 11 MET HE3 H 3.269 -24.959 15.436 1.00 . A A . 11 MET HE3 1 1 17 20921 1 1 11 MET HG2 H 5.099 -27.393 14.543 1.00 . A A . 11 MET HG2 1 1 17 20922 1 1 11 MET HG3 H 4.803 -28.601 15.793 1.00 . A A . 11 MET HG3 1 1 17 20923 1 1 11 MET N N 7.166 -25.960 15.157 1.00 . A A . 11 MET N 1 1 17 20924 1 1 11 MET O O 7.981 -28.552 15.685 1.00 . A A . 11 MET O 1 1 17 20925 1 1 11 MET SD S 2.857 -27.304 15.343 1.00 . A A . 11 MET SD 1 1 17 20926 1 1 12 VAL C C 6.526 -30.929 17.864 1.00 . A A . 12 VAL C 1 1 17 20927 1 1 12 VAL CA C 7.669 -29.922 18.101 1.00 . A A . 12 VAL CA 1 1 17 20928 1 1 12 VAL CB C 8.176 -30.056 19.560 1.00 . A A . 12 VAL CB 1 1 17 20929 1 1 12 VAL CG1 C 9.395 -29.167 19.793 1.00 . A A . 12 VAL CG1 1 1 17 20930 1 1 12 VAL CG2 C 7.063 -29.722 20.555 1.00 . A A . 12 VAL CG2 1 1 17 20931 1 1 12 VAL H H 6.829 -28.021 18.526 1.00 . A A . 12 VAL H 1 1 17 20932 1 1 12 VAL HA H 8.489 -30.164 17.434 1.00 . A A . 12 VAL HA 1 1 17 20933 1 1 12 VAL HB H 8.476 -31.084 19.721 1.00 . A A . 12 VAL HB 1 1 17 20934 1 1 12 VAL HG11 H 9.739 -29.286 20.811 1.00 . A A . 12 VAL HG11 1 1 17 20935 1 1 12 VAL HG12 H 9.126 -28.134 19.623 1.00 . A A . 12 VAL HG12 1 1 17 20936 1 1 12 VAL HG13 H 10.184 -29.450 19.113 1.00 . A A . 12 VAL HG13 1 1 17 20937 1 1 12 VAL HG21 H 6.222 -30.381 20.391 1.00 . A A . 12 VAL HG21 1 1 17 20938 1 1 12 VAL HG22 H 6.749 -28.698 20.415 1.00 . A A . 12 VAL HG22 1 1 17 20939 1 1 12 VAL HG23 H 7.428 -29.852 21.564 1.00 . A A . 12 VAL HG23 1 1 17 20940 1 1 12 VAL N N 7.239 -28.548 17.812 1.00 . A A . 12 VAL N 1 1 17 20941 1 1 12 VAL O O 5.417 -30.543 17.503 1.00 . A A . 12 VAL O 1 1 17 20942 1 1 13 GLU C C 4.511 -33.065 18.656 1.00 . A A . 13 GLU C 1 1 17 20943 1 1 13 GLU CA C 5.812 -33.284 17.865 1.00 . A A . 13 GLU CA 1 1 17 20944 1 1 13 GLU CB C 6.418 -34.640 18.248 1.00 . A A . 13 GLU CB 1 1 17 20945 1 1 13 GLU CD C 6.031 -37.090 18.756 1.00 . A A . 13 GLU CD 1 1 17 20946 1 1 13 GLU CG C 5.432 -35.803 18.209 1.00 . A A . 13 GLU CG 1 1 17 20947 1 1 13 GLU H H 7.687 -32.455 18.437 1.00 . A A . 13 GLU H 1 1 17 20948 1 1 13 GLU HA H 5.579 -33.296 16.809 1.00 . A A . 13 GLU HA 1 1 17 20949 1 1 13 GLU HB2 H 7.229 -34.862 17.569 1.00 . A A . 13 GLU HB2 1 1 17 20950 1 1 13 GLU HB3 H 6.816 -34.567 19.251 1.00 . A A . 13 GLU HB3 1 1 17 20951 1 1 13 GLU HG2 H 4.565 -35.546 18.803 1.00 . A A . 13 GLU HG2 1 1 17 20952 1 1 13 GLU HG3 H 5.125 -35.967 17.185 1.00 . A A . 13 GLU HG3 1 1 17 20953 1 1 13 GLU N N 6.800 -32.214 18.095 1.00 . A A . 13 GLU N 1 1 17 20954 1 1 13 GLU O O 3.423 -32.987 18.078 1.00 . A A . 13 GLU O 1 1 17 20955 1 1 13 GLU OE1 O 6.118 -37.234 19.993 1.00 . A A . 13 GLU OE1 1 1 17 20956 1 1 13 GLU OE2 O 6.442 -37.947 17.956 1.00 . A A . 13 GLU OE2 1 1 17 20957 1 1 14 LYS C C 2.639 -31.598 20.561 1.00 . A A . 14 LYS C 1 1 17 20958 1 1 14 LYS CA C 3.457 -32.868 20.854 1.00 . A A . 14 LYS CA 1 1 17 20959 1 1 14 LYS CB C 3.896 -32.932 22.327 1.00 . A A . 14 LYS CB 1 1 17 20960 1 1 14 LYS CD C 2.213 -31.809 23.869 1.00 . A A . 14 LYS CD 1 1 17 20961 1 1 14 LYS CE C 3.262 -31.084 24.703 1.00 . A A . 14 LYS CE 1 1 17 20962 1 1 14 LYS CG C 2.748 -33.131 23.326 1.00 . A A . 14 LYS CG 1 1 17 20963 1 1 14 LYS H H 5.527 -32.975 20.378 1.00 . A A . 14 LYS H 1 1 17 20964 1 1 14 LYS HA H 2.830 -33.724 20.647 1.00 . A A . 14 LYS HA 1 1 17 20965 1 1 14 LYS HB2 H 4.587 -33.756 22.443 1.00 . A A . 14 LYS HB2 1 1 17 20966 1 1 14 LYS HB3 H 4.408 -32.013 22.576 1.00 . A A . 14 LYS HB3 1 1 17 20967 1 1 14 LYS HD2 H 1.929 -31.177 23.039 1.00 . A A . 14 LYS HD2 1 1 17 20968 1 1 14 LYS HD3 H 1.346 -32.006 24.486 1.00 . A A . 14 LYS HD3 1 1 17 20969 1 1 14 LYS HE2 H 3.600 -31.744 25.485 1.00 . A A . 14 LYS HE2 1 1 17 20970 1 1 14 LYS HE3 H 4.097 -30.823 24.065 1.00 . A A . 14 LYS HE3 1 1 17 20971 1 1 14 LYS HG2 H 1.940 -33.653 22.831 1.00 . A A . 14 LYS HG2 1 1 17 20972 1 1 14 LYS HG3 H 3.104 -33.731 24.154 1.00 . A A . 14 LYS HG3 1 1 17 20973 1 1 14 LYS HZ1 H 1.931 -30.078 25.952 1.00 . A A . 14 LYS HZ1 1 1 17 20974 1 1 14 LYS HZ2 H 2.382 -29.198 24.583 1.00 . A A . 14 LYS HZ2 1 1 17 20975 1 1 14 LYS HZ3 H 3.462 -29.368 25.871 1.00 . A A . 14 LYS HZ3 1 1 17 20976 1 1 14 LYS N N 4.629 -32.970 19.978 1.00 . A A . 14 LYS N 1 1 17 20977 1 1 14 LYS NZ N 2.722 -29.847 25.320 1.00 . A A . 14 LYS NZ 1 1 17 20978 1 1 14 LYS O O 1.426 -31.581 20.743 1.00 . A A . 14 LYS O 1 1 17 20979 1 1 15 ALA C C 1.965 -29.491 18.279 1.00 . A A . 15 ALA C 1 1 17 20980 1 1 15 ALA CA C 2.594 -29.322 19.673 1.00 . A A . 15 ALA CA 1 1 17 20981 1 1 15 ALA CB C 3.547 -28.133 19.683 1.00 . A A . 15 ALA CB 1 1 17 20982 1 1 15 ALA H H 4.273 -30.584 20.018 1.00 . A A . 15 ALA H 1 1 17 20983 1 1 15 ALA HA H 1.808 -29.129 20.391 1.00 . A A . 15 ALA HA 1 1 17 20984 1 1 15 ALA HB1 H 3.006 -27.235 19.420 1.00 . A A . 15 ALA HB1 1 1 17 20985 1 1 15 ALA HB2 H 4.337 -28.298 18.965 1.00 . A A . 15 ALA HB2 1 1 17 20986 1 1 15 ALA HB3 H 3.975 -28.020 20.668 1.00 . A A . 15 ALA HB3 1 1 17 20987 1 1 15 ALA N N 3.299 -30.544 20.089 1.00 . A A . 15 ALA N 1 1 17 20988 1 1 15 ALA O O 0.865 -29.002 18.010 1.00 . A A . 15 ALA O 1 1 17 20989 1 1 16 LEU C C 0.906 -31.233 16.014 1.00 . A A . 16 LEU C 1 1 17 20990 1 1 16 LEU CA C 2.228 -30.449 16.031 1.00 . A A . 16 LEU CA 1 1 17 20991 1 1 16 LEU CB C 3.339 -31.212 15.275 1.00 . A A . 16 LEU CB 1 1 17 20992 1 1 16 LEU CD1 C 2.177 -32.474 13.393 1.00 . A A . 16 LEU CD1 1 1 17 20993 1 1 16 LEU CD2 C 2.773 -30.049 13.100 1.00 . A A . 16 LEU CD2 1 1 17 20994 1 1 16 LEU CG C 3.176 -31.375 13.746 1.00 . A A . 16 LEU CG 1 1 17 20995 1 1 16 LEU H H 3.535 -30.572 17.692 1.00 . A A . 16 LEU H 1 1 17 20996 1 1 16 LEU HA H 2.073 -29.491 15.554 1.00 . A A . 16 LEU HA 1 1 17 20997 1 1 16 LEU HB2 H 4.271 -30.695 15.453 1.00 . A A . 16 LEU HB2 1 1 17 20998 1 1 16 LEU HB3 H 3.419 -32.200 15.709 1.00 . A A . 16 LEU HB3 1 1 17 20999 1 1 16 LEU HD11 H 2.125 -32.581 12.319 1.00 . A A . 16 LEU HD11 1 1 17 21000 1 1 16 LEU HD12 H 1.200 -32.215 13.775 1.00 . A A . 16 LEU HD12 1 1 17 21001 1 1 16 LEU HD13 H 2.500 -33.407 13.830 1.00 . A A . 16 LEU HD13 1 1 17 21002 1 1 16 LEU HD21 H 3.526 -29.305 13.307 1.00 . A A . 16 LEU HD21 1 1 17 21003 1 1 16 LEU HD22 H 1.824 -29.723 13.502 1.00 . A A . 16 LEU HD22 1 1 17 21004 1 1 16 LEU HD23 H 2.684 -30.180 12.030 1.00 . A A . 16 LEU HD23 1 1 17 21005 1 1 16 LEU HG H 4.130 -31.663 13.327 1.00 . A A . 16 LEU HG 1 1 17 21006 1 1 16 LEU N N 2.675 -30.201 17.406 1.00 . A A . 16 LEU N 1 1 17 21007 1 1 16 LEU O O -0.052 -30.843 15.338 1.00 . A A . 16 LEU O 1 1 17 21008 1 1 17 MET C C -1.596 -32.407 17.223 1.00 . A A . 17 MET C 1 1 17 21009 1 1 17 MET CA C -0.334 -33.192 16.815 1.00 . A A . 17 MET CA 1 1 17 21010 1 1 17 MET CB C -0.114 -34.367 17.784 1.00 . A A . 17 MET CB 1 1 17 21011 1 1 17 MET CE C 1.799 -36.052 19.778 1.00 . A A . 17 MET CE 1 1 17 21012 1 1 17 MET CG C 0.066 -33.948 19.240 1.00 . A A . 17 MET CG 1 1 17 21013 1 1 17 MET H H 1.648 -32.578 17.298 1.00 . A A . 17 MET H 1 1 17 21014 1 1 17 MET HA H -0.486 -33.590 15.821 1.00 . A A . 17 MET HA 1 1 17 21015 1 1 17 MET HB2 H -0.966 -35.028 17.727 1.00 . A A . 17 MET HB2 1 1 17 21016 1 1 17 MET HB3 H 0.769 -34.910 17.477 1.00 . A A . 17 MET HB3 1 1 17 21017 1 1 17 MET HE1 H 1.683 -36.381 18.757 1.00 . A A . 17 MET HE1 1 1 17 21018 1 1 17 MET HE2 H 2.067 -36.894 20.399 1.00 . A A . 17 MET HE2 1 1 17 21019 1 1 17 MET HE3 H 2.578 -35.306 19.830 1.00 . A A . 17 MET HE3 1 1 17 21020 1 1 17 MET HG2 H 0.946 -33.325 19.315 1.00 . A A . 17 MET HG2 1 1 17 21021 1 1 17 MET HG3 H -0.800 -33.379 19.547 1.00 . A A . 17 MET HG3 1 1 17 21022 1 1 17 MET N N 0.859 -32.332 16.766 1.00 . A A . 17 MET N 1 1 17 21023 1 1 17 MET O O -2.687 -32.663 16.713 1.00 . A A . 17 MET O 1 1 17 21024 1 1 17 MET SD S 0.256 -35.350 20.359 1.00 . A A . 17 MET SD 1 1 17 21025 1 1 18 VAL C C -3.209 -29.778 17.545 1.00 . A A . 18 VAL C 1 1 17 21026 1 1 18 VAL CA C -2.560 -30.649 18.639 1.00 . A A . 18 VAL CA 1 1 17 21027 1 1 18 VAL CB C -2.110 -29.737 19.813 1.00 . A A . 18 VAL CB 1 1 17 21028 1 1 18 VAL CG1 C -3.281 -28.918 20.360 1.00 . A A . 18 VAL CG1 1 1 17 21029 1 1 18 VAL CG2 C -1.464 -30.566 20.923 1.00 . A A . 18 VAL CG2 1 1 17 21030 1 1 18 VAL H H -0.530 -31.246 18.454 1.00 . A A . 18 VAL H 1 1 17 21031 1 1 18 VAL HA H -3.302 -31.340 19.017 1.00 . A A . 18 VAL HA 1 1 17 21032 1 1 18 VAL HB H -1.367 -29.046 19.436 1.00 . A A . 18 VAL HB 1 1 17 21033 1 1 18 VAL HG11 H -4.047 -29.583 20.733 1.00 . A A . 18 VAL HG11 1 1 17 21034 1 1 18 VAL HG12 H -3.692 -28.304 19.572 1.00 . A A . 18 VAL HG12 1 1 17 21035 1 1 18 VAL HG13 H -2.933 -28.283 21.163 1.00 . A A . 18 VAL HG13 1 1 17 21036 1 1 18 VAL HG21 H -2.183 -31.272 21.314 1.00 . A A . 18 VAL HG21 1 1 17 21037 1 1 18 VAL HG22 H -1.134 -29.914 21.718 1.00 . A A . 18 VAL HG22 1 1 17 21038 1 1 18 VAL HG23 H -0.615 -31.103 20.524 1.00 . A A . 18 VAL HG23 1 1 17 21039 1 1 18 VAL N N -1.432 -31.438 18.124 1.00 . A A . 18 VAL N 1 1 17 21040 1 1 18 VAL O O -4.435 -29.702 17.443 1.00 . A A . 18 VAL O 1 1 17 21041 1 1 19 ARG C C -3.279 -28.921 14.403 1.00 . A A . 19 ARG C 1 1 17 21042 1 1 19 ARG CA C -2.885 -28.197 15.704 1.00 . A A . 19 ARG CA 1 1 17 21043 1 1 19 ARG CB C -1.822 -27.133 15.401 1.00 . A A . 19 ARG CB 1 1 17 21044 1 1 19 ARG CD C -0.291 -25.335 16.284 1.00 . A A . 19 ARG CD 1 1 17 21045 1 1 19 ARG CG C -1.241 -26.468 16.647 1.00 . A A . 19 ARG CG 1 1 17 21046 1 1 19 ARG CZ C 1.282 -23.839 17.407 1.00 . A A . 19 ARG CZ 1 1 17 21047 1 1 19 ARG H H -1.417 -29.273 16.812 1.00 . A A . 19 ARG H 1 1 17 21048 1 1 19 ARG HA H -3.764 -27.707 16.103 1.00 . A A . 19 ARG HA 1 1 17 21049 1 1 19 ARG HB2 H -1.011 -27.597 14.856 1.00 . A A . 19 ARG HB2 1 1 17 21050 1 1 19 ARG HB3 H -2.263 -26.365 14.782 1.00 . A A . 19 ARG HB3 1 1 17 21051 1 1 19 ARG HD2 H 0.405 -25.691 15.540 1.00 . A A . 19 ARG HD2 1 1 17 21052 1 1 19 ARG HD3 H -0.868 -24.518 15.872 1.00 . A A . 19 ARG HD3 1 1 17 21053 1 1 19 ARG HE H 0.357 -25.335 18.284 1.00 . A A . 19 ARG HE 1 1 17 21054 1 1 19 ARG HG2 H -2.047 -26.070 17.247 1.00 . A A . 19 ARG HG2 1 1 17 21055 1 1 19 ARG HG3 H -0.700 -27.209 17.219 1.00 . A A . 19 ARG HG3 1 1 17 21056 1 1 19 ARG HH11 H 0.865 -23.357 15.524 1.00 . A A . 19 ARG HH11 1 1 17 21057 1 1 19 ARG HH12 H 2.055 -22.371 16.294 1.00 . A A . 19 ARG HH12 1 1 17 21058 1 1 19 ARG HH21 H 1.839 -24.057 19.302 1.00 . A A . 19 ARG HH21 1 1 17 21059 1 1 19 ARG HH22 H 2.589 -22.756 18.442 1.00 . A A . 19 ARG HH22 1 1 17 21060 1 1 19 ARG N N -2.384 -29.129 16.726 1.00 . A A . 19 ARG N 1 1 17 21061 1 1 19 ARG NE N 0.459 -24.850 17.441 1.00 . A A . 19 ARG NE 1 1 17 21062 1 1 19 ARG NH1 N 1.407 -23.132 16.328 1.00 . A A . 19 ARG NH1 1 1 17 21063 1 1 19 ARG NH2 N 1.956 -23.523 18.465 1.00 . A A . 19 ARG NH2 1 1 17 21064 1 1 19 ARG O O -4.011 -28.375 13.574 1.00 . A A . 19 ARG O 1 1 17 21065 1 1 20 THR C C -4.146 -31.979 13.218 1.00 . A A . 20 THR C 1 1 17 21066 1 1 20 THR CA C -3.052 -30.925 13.004 1.00 . A A . 20 THR CA 1 1 17 21067 1 1 20 THR CB C -1.779 -31.642 12.503 1.00 . A A . 20 THR CB 1 1 17 21068 1 1 20 THR CG2 C -0.702 -30.636 12.098 1.00 . A A . 20 THR CG2 1 1 17 21069 1 1 20 THR H H -2.213 -30.531 14.921 1.00 . A A . 20 THR H 1 1 17 21070 1 1 20 THR HA H -3.378 -30.239 12.232 1.00 . A A . 20 THR HA 1 1 17 21071 1 1 20 THR HB H -2.036 -32.237 11.637 1.00 . A A . 20 THR HB 1 1 17 21072 1 1 20 THR HG1 H -0.507 -32.100 13.946 1.00 . A A . 20 THR HG1 1 1 17 21073 1 1 20 THR HG21 H 0.182 -31.165 11.767 1.00 . A A . 20 THR HG21 1 1 17 21074 1 1 20 THR HG22 H -0.451 -30.013 12.944 1.00 . A A . 20 THR HG22 1 1 17 21075 1 1 20 THR HG23 H -1.070 -30.017 11.292 1.00 . A A . 20 THR HG23 1 1 17 21076 1 1 20 THR N N -2.782 -30.143 14.223 1.00 . A A . 20 THR N 1 1 17 21077 1 1 20 THR O O -4.836 -32.368 12.275 1.00 . A A . 20 THR O 1 1 17 21078 1 1 20 THR OG1 O -1.272 -32.512 13.529 1.00 . A A . 20 THR OG1 1 1 17 21079 1 1 21 GLY C C -4.718 -34.896 14.626 1.00 . A A . 21 GLY C 1 1 17 21080 1 1 21 GLY CA C -5.282 -33.481 14.755 1.00 . A A . 21 GLY CA 1 1 17 21081 1 1 21 GLY H H -3.751 -32.071 15.177 1.00 . A A . 21 GLY H 1 1 17 21082 1 1 21 GLY HA2 H -5.634 -33.341 15.766 1.00 . A A . 21 GLY HA2 1 1 17 21083 1 1 21 GLY HA3 H -6.121 -33.376 14.079 1.00 . A A . 21 GLY HA3 1 1 17 21084 1 1 21 GLY N N -4.301 -32.442 14.456 1.00 . A A . 21 GLY N 1 1 17 21085 1 1 21 GLY O O -5.462 -35.849 14.383 1.00 . A A . 21 GLY O 1 1 17 21086 1 1 22 LEU C C -2.361 -36.859 16.109 1.00 . A A . 22 LEU C 1 1 17 21087 1 1 22 LEU CA C -2.721 -36.331 14.708 1.00 . A A . 22 LEU CA 1 1 17 21088 1 1 22 LEU CB C -1.438 -36.226 13.858 1.00 . A A . 22 LEU CB 1 1 17 21089 1 1 22 LEU CD1 C -2.542 -35.180 11.824 1.00 . A A . 22 LEU CD1 1 1 17 21090 1 1 22 LEU CD2 C -0.271 -36.231 11.622 1.00 . A A . 22 LEU CD2 1 1 17 21091 1 1 22 LEU CG C -1.625 -36.293 12.329 1.00 . A A . 22 LEU CG 1 1 17 21092 1 1 22 LEU H H -2.864 -34.221 14.942 1.00 . A A . 22 LEU H 1 1 17 21093 1 1 22 LEU HA H -3.395 -37.033 14.238 1.00 . A A . 22 LEU HA 1 1 17 21094 1 1 22 LEU HB2 H -0.955 -35.289 14.097 1.00 . A A . 22 LEU HB2 1 1 17 21095 1 1 22 LEU HB3 H -0.774 -37.030 14.149 1.00 . A A . 22 LEU HB3 1 1 17 21096 1 1 22 LEU HD11 H -2.097 -34.219 12.038 1.00 . A A . 22 LEU HD11 1 1 17 21097 1 1 22 LEU HD12 H -3.501 -35.250 12.316 1.00 . A A . 22 LEU HD12 1 1 17 21098 1 1 22 LEU HD13 H -2.678 -35.283 10.758 1.00 . A A . 22 LEU HD13 1 1 17 21099 1 1 22 LEU HD21 H 0.352 -37.046 11.962 1.00 . A A . 22 LEU HD21 1 1 17 21100 1 1 22 LEU HD22 H 0.214 -35.290 11.844 1.00 . A A . 22 LEU HD22 1 1 17 21101 1 1 22 LEU HD23 H -0.419 -36.315 10.556 1.00 . A A . 22 LEU HD23 1 1 17 21102 1 1 22 LEU HG H -2.084 -37.239 12.076 1.00 . A A . 22 LEU HG 1 1 17 21103 1 1 22 LEU N N -3.400 -35.026 14.777 1.00 . A A . 22 LEU N 1 1 17 21104 1 1 22 LEU O O -2.658 -36.228 17.125 1.00 . A A . 22 LEU O 1 1 17 21105 1 1 23 GLY C C 0.264 -38.972 17.281 1.00 . A A . 23 GLY C 1 1 17 21106 1 1 23 GLY CA C -1.207 -38.584 17.392 1.00 . A A . 23 GLY CA 1 1 17 21107 1 1 23 GLY H H -1.601 -38.525 15.310 1.00 . A A . 23 GLY H 1 1 17 21108 1 1 23 GLY HA2 H -1.319 -37.854 18.181 1.00 . A A . 23 GLY HA2 1 1 17 21109 1 1 23 GLY HA3 H -1.782 -39.464 17.645 1.00 . A A . 23 GLY HA3 1 1 17 21110 1 1 23 GLY N N -1.721 -38.026 16.144 1.00 . A A . 23 GLY N 1 1 17 21111 1 1 23 GLY O O 0.788 -39.107 16.174 1.00 . A A . 23 GLY O 1 1 17 21112 1 1 24 ALA C C 2.709 -40.717 17.597 1.00 . A A . 24 ALA C 1 1 17 21113 1 1 24 ALA CA C 2.369 -39.480 18.446 1.00 . A A . 24 ALA CA 1 1 17 21114 1 1 24 ALA CB C 2.839 -39.675 19.885 1.00 . A A . 24 ALA CB 1 1 17 21115 1 1 24 ALA H H 0.442 -39.110 19.272 1.00 . A A . 24 ALA H 1 1 17 21116 1 1 24 ALA HA H 2.895 -38.628 18.038 1.00 . A A . 24 ALA HA 1 1 17 21117 1 1 24 ALA HB1 H 2.349 -40.538 20.312 1.00 . A A . 24 ALA HB1 1 1 17 21118 1 1 24 ALA HB2 H 2.594 -38.798 20.469 1.00 . A A . 24 ALA HB2 1 1 17 21119 1 1 24 ALA HB3 H 3.909 -39.827 19.899 1.00 . A A . 24 ALA HB3 1 1 17 21120 1 1 24 ALA N N 0.929 -39.168 18.422 1.00 . A A . 24 ALA N 1 1 17 21121 1 1 24 ALA O O 3.651 -40.699 16.798 1.00 . A A . 24 ALA O 1 1 17 21122 1 1 25 ARG C C 1.933 -42.801 15.497 1.00 . A A . 25 ARG C 1 1 17 21123 1 1 25 ARG CA C 2.132 -43.026 17.013 1.00 . A A . 25 ARG CA 1 1 17 21124 1 1 25 ARG CB C 1.177 -44.116 17.549 1.00 . A A . 25 ARG CB 1 1 17 21125 1 1 25 ARG CD C 1.213 -45.934 15.758 1.00 . A A . 25 ARG CD 1 1 17 21126 1 1 25 ARG CG C 1.569 -45.559 17.195 1.00 . A A . 25 ARG CG 1 1 17 21127 1 1 25 ARG CZ C 1.861 -47.688 14.176 1.00 . A A . 25 ARG CZ 1 1 17 21128 1 1 25 ARG H H 1.176 -41.721 18.393 1.00 . A A . 25 ARG H 1 1 17 21129 1 1 25 ARG HA H 3.153 -43.339 17.185 1.00 . A A . 25 ARG HA 1 1 17 21130 1 1 25 ARG HB2 H 1.138 -44.039 18.626 1.00 . A A . 25 ARG HB2 1 1 17 21131 1 1 25 ARG HB3 H 0.187 -43.931 17.155 1.00 . A A . 25 ARG HB3 1 1 17 21132 1 1 25 ARG HD2 H 0.138 -45.903 15.649 1.00 . A A . 25 ARG HD2 1 1 17 21133 1 1 25 ARG HD3 H 1.661 -45.212 15.089 1.00 . A A . 25 ARG HD3 1 1 17 21134 1 1 25 ARG HE H 1.891 -47.892 16.132 1.00 . A A . 25 ARG HE 1 1 17 21135 1 1 25 ARG HG2 H 2.636 -45.672 17.328 1.00 . A A . 25 ARG HG2 1 1 17 21136 1 1 25 ARG HG3 H 1.055 -46.232 17.870 1.00 . A A . 25 ARG HG3 1 1 17 21137 1 1 25 ARG HH11 H 1.263 -45.999 13.316 1.00 . A A . 25 ARG HH11 1 1 17 21138 1 1 25 ARG HH12 H 1.739 -47.263 12.238 1.00 . A A . 25 ARG HH12 1 1 17 21139 1 1 25 ARG HH21 H 2.505 -49.481 14.733 1.00 . A A . 25 ARG HH21 1 1 17 21140 1 1 25 ARG HH22 H 2.440 -49.199 13.026 1.00 . A A . 25 ARG HH22 1 1 17 21141 1 1 25 ARG N N 1.921 -41.778 17.756 1.00 . A A . 25 ARG N 1 1 17 21142 1 1 25 ARG NE N 1.685 -47.272 15.401 1.00 . A A . 25 ARG NE 1 1 17 21143 1 1 25 ARG NH1 N 1.598 -46.921 13.167 1.00 . A A . 25 ARG NH1 1 1 17 21144 1 1 25 ARG NH2 N 2.297 -48.881 13.960 1.00 . A A . 25 ARG NH2 1 1 17 21145 1 1 25 ARG O O 2.613 -43.411 14.667 1.00 . A A . 25 ARG O 1 1 17 21146 1 1 26 GLN C C 1.906 -40.770 13.139 1.00 . A A . 26 GLN C 1 1 17 21147 1 1 26 GLN CA C 0.746 -41.588 13.735 1.00 . A A . 26 GLN CA 1 1 17 21148 1 1 26 GLN CB C -0.572 -40.808 13.602 1.00 . A A . 26 GLN CB 1 1 17 21149 1 1 26 GLN CD C -2.379 -39.911 12.054 1.00 . A A . 26 GLN CD 1 1 17 21150 1 1 26 GLN CG C -1.102 -40.730 12.172 1.00 . A A . 26 GLN CG 1 1 17 21151 1 1 26 GLN H H 0.476 -41.473 15.843 1.00 . A A . 26 GLN H 1 1 17 21152 1 1 26 GLN HA H 0.659 -42.518 13.190 1.00 . A A . 26 GLN HA 1 1 17 21153 1 1 26 GLN HB2 H -1.323 -41.287 14.214 1.00 . A A . 26 GLN HB2 1 1 17 21154 1 1 26 GLN HB3 H -0.422 -39.798 13.961 1.00 . A A . 26 GLN HB3 1 1 17 21155 1 1 26 GLN HE21 H -1.957 -39.463 10.172 1.00 . A A . 26 GLN HE21 1 1 17 21156 1 1 26 GLN HE22 H -3.429 -38.810 10.796 1.00 . A A . 26 GLN HE22 1 1 17 21157 1 1 26 GLN HG2 H -0.346 -40.278 11.547 1.00 . A A . 26 GLN HG2 1 1 17 21158 1 1 26 GLN HG3 H -1.303 -41.733 11.822 1.00 . A A . 26 GLN HG3 1 1 17 21159 1 1 26 GLN N N 1.004 -41.915 15.143 1.00 . A A . 26 GLN N 1 1 17 21160 1 1 26 GLN NE2 N -2.610 -39.335 10.892 1.00 . A A . 26 GLN NE2 1 1 17 21161 1 1 26 GLN O O 2.344 -41.019 12.015 1.00 . A A . 26 GLN O 1 1 17 21162 1 1 26 GLN OE1 O -3.161 -39.809 12.994 1.00 . A A . 26 GLN OE1 1 1 17 21163 1 1 27 ILE C C 4.812 -39.731 13.262 1.00 . A A . 27 ILE C 1 1 17 21164 1 1 27 ILE CA C 3.508 -38.939 13.464 1.00 . A A . 27 ILE CA 1 1 17 21165 1 1 27 ILE CB C 3.760 -37.782 14.466 1.00 . A A . 27 ILE CB 1 1 17 21166 1 1 27 ILE CD1 C 2.633 -35.776 15.601 1.00 . A A . 27 ILE CD1 1 1 17 21167 1 1 27 ILE CG1 C 2.499 -36.908 14.601 1.00 . A A . 27 ILE CG1 1 1 17 21168 1 1 27 ILE CG2 C 4.963 -36.935 14.032 1.00 . A A . 27 ILE CG2 1 1 17 21169 1 1 27 ILE H H 2.027 -39.668 14.805 1.00 . A A . 27 ILE H 1 1 17 21170 1 1 27 ILE HA H 3.219 -38.504 12.515 1.00 . A A . 27 ILE HA 1 1 17 21171 1 1 27 ILE HB H 3.991 -38.217 15.428 1.00 . A A . 27 ILE HB 1 1 17 21172 1 1 27 ILE HD11 H 1.709 -35.219 15.638 1.00 . A A . 27 ILE HD11 1 1 17 21173 1 1 27 ILE HD12 H 3.437 -35.121 15.300 1.00 . A A . 27 ILE HD12 1 1 17 21174 1 1 27 ILE HD13 H 2.847 -36.181 16.579 1.00 . A A . 27 ILE HD13 1 1 17 21175 1 1 27 ILE HG12 H 2.267 -36.471 13.642 1.00 . A A . 27 ILE HG12 1 1 17 21176 1 1 27 ILE HG13 H 1.670 -37.529 14.914 1.00 . A A . 27 ILE HG13 1 1 17 21177 1 1 27 ILE HG21 H 4.766 -36.490 13.066 1.00 . A A . 27 ILE HG21 1 1 17 21178 1 1 27 ILE HG22 H 5.842 -37.559 13.965 1.00 . A A . 27 ILE HG22 1 1 17 21179 1 1 27 ILE HG23 H 5.135 -36.153 14.758 1.00 . A A . 27 ILE HG23 1 1 17 21180 1 1 27 ILE N N 2.407 -39.805 13.910 1.00 . A A . 27 ILE N 1 1 17 21181 1 1 27 ILE O O 5.454 -39.627 12.212 1.00 . A A . 27 ILE O 1 1 17 21182 1 1 28 GLU C C 6.375 -42.282 12.964 1.00 . A A . 28 GLU C 1 1 17 21183 1 1 28 GLU CA C 6.428 -41.332 14.172 1.00 . A A . 28 GLU CA 1 1 17 21184 1 1 28 GLU CB C 6.665 -42.136 15.463 1.00 . A A . 28 GLU CB 1 1 17 21185 1 1 28 GLU CD C 6.003 -44.104 16.909 1.00 . A A . 28 GLU CD 1 1 17 21186 1 1 28 GLU CG C 5.637 -43.229 15.721 1.00 . A A . 28 GLU CG 1 1 17 21187 1 1 28 GLU H H 4.664 -40.558 15.087 1.00 . A A . 28 GLU H 1 1 17 21188 1 1 28 GLU HA H 7.256 -40.649 14.032 1.00 . A A . 28 GLU HA 1 1 17 21189 1 1 28 GLU HB2 H 7.641 -42.598 15.409 1.00 . A A . 28 GLU HB2 1 1 17 21190 1 1 28 GLU HB3 H 6.651 -41.454 16.302 1.00 . A A . 28 GLU HB3 1 1 17 21191 1 1 28 GLU HG2 H 4.678 -42.767 15.911 1.00 . A A . 28 GLU HG2 1 1 17 21192 1 1 28 GLU HG3 H 5.564 -43.853 14.841 1.00 . A A . 28 GLU HG3 1 1 17 21193 1 1 28 GLU N N 5.203 -40.523 14.265 1.00 . A A . 28 GLU N 1 1 17 21194 1 1 28 GLU O O 7.404 -42.609 12.371 1.00 . A A . 28 GLU O 1 1 17 21195 1 1 28 GLU OE1 O 6.858 -45.001 16.747 1.00 . A A . 28 GLU OE1 1 1 17 21196 1 1 28 GLU OE2 O 5.453 -43.894 18.009 1.00 . A A . 28 GLU OE2 1 1 17 21197 1 1 29 SER C C 5.357 -42.785 10.132 1.00 . A A . 29 SER C 1 1 17 21198 1 1 29 SER CA C 4.954 -43.540 11.408 1.00 . A A . 29 SER CA 1 1 17 21199 1 1 29 SER CB C 3.485 -43.976 11.311 1.00 . A A . 29 SER CB 1 1 17 21200 1 1 29 SER H H 4.394 -42.475 13.161 1.00 . A A . 29 SER H 1 1 17 21201 1 1 29 SER HA H 5.575 -44.421 11.501 1.00 . A A . 29 SER HA 1 1 17 21202 1 1 29 SER HB2 H 3.245 -44.611 12.151 1.00 . A A . 29 SER HB2 1 1 17 21203 1 1 29 SER HB3 H 2.850 -43.102 11.330 1.00 . A A . 29 SER HB3 1 1 17 21204 1 1 29 SER HG H 3.721 -45.530 10.127 1.00 . A A . 29 SER HG 1 1 17 21205 1 1 29 SER N N 5.166 -42.713 12.604 1.00 . A A . 29 SER N 1 1 17 21206 1 1 29 SER O O 5.938 -43.364 9.209 1.00 . A A . 29 SER O 1 1 17 21207 1 1 29 SER OG O 3.233 -44.696 10.113 1.00 . A A . 29 SER OG 1 1 17 21208 1 1 30 TYR C C 6.906 -40.292 8.932 1.00 . A A . 30 TYR C 1 1 17 21209 1 1 30 TYR CA C 5.406 -40.639 8.941 1.00 . A A . 30 TYR CA 1 1 17 21210 1 1 30 TYR CB C 4.576 -39.349 8.950 1.00 . A A . 30 TYR CB 1 1 17 21211 1 1 30 TYR CD1 C 2.545 -40.438 7.892 1.00 . A A . 30 TYR CD1 1 1 17 21212 1 1 30 TYR CD2 C 2.192 -38.903 9.682 1.00 . A A . 30 TYR CD2 1 1 17 21213 1 1 30 TYR CE1 C 1.180 -40.636 7.788 1.00 . A A . 30 TYR CE1 1 1 17 21214 1 1 30 TYR CE2 C 0.829 -39.096 9.582 1.00 . A A . 30 TYR CE2 1 1 17 21215 1 1 30 TYR CG C 3.076 -39.569 8.840 1.00 . A A . 30 TYR CG 1 1 17 21216 1 1 30 TYR CZ C 0.327 -39.962 8.636 1.00 . A A . 30 TYR CZ 1 1 17 21217 1 1 30 TYR H H 4.571 -41.086 10.845 1.00 . A A . 30 TYR H 1 1 17 21218 1 1 30 TYR HA H 5.175 -41.194 8.041 1.00 . A A . 30 TYR HA 1 1 17 21219 1 1 30 TYR HB2 H 4.765 -38.816 9.871 1.00 . A A . 30 TYR HB2 1 1 17 21220 1 1 30 TYR HB3 H 4.879 -38.729 8.116 1.00 . A A . 30 TYR HB3 1 1 17 21221 1 1 30 TYR HD1 H 3.215 -40.966 7.229 1.00 . A A . 30 TYR HD1 1 1 17 21222 1 1 30 TYR HD2 H 2.584 -38.225 10.425 1.00 . A A . 30 TYR HD2 1 1 17 21223 1 1 30 TYR HE1 H 0.787 -41.314 7.045 1.00 . A A . 30 TYR HE1 1 1 17 21224 1 1 30 TYR HE2 H 0.160 -38.569 10.247 1.00 . A A . 30 TYR HE2 1 1 17 21225 1 1 30 TYR HH H -1.224 -41.105 8.559 1.00 . A A . 30 TYR HH 1 1 17 21226 1 1 30 TYR N N 5.052 -41.486 10.088 1.00 . A A . 30 TYR N 1 1 17 21227 1 1 30 TYR O O 7.509 -40.124 7.869 1.00 . A A . 30 TYR O 1 1 17 21228 1 1 30 TYR OH O -1.033 -40.155 8.539 1.00 . A A . 30 TYR OH 1 1 17 21229 1 1 31 ARG C C 9.831 -40.995 9.655 1.00 . A A . 31 ARG C 1 1 17 21230 1 1 31 ARG CA C 8.944 -39.885 10.245 1.00 . A A . 31 ARG CA 1 1 17 21231 1 1 31 ARG CB C 9.331 -39.646 11.711 1.00 . A A . 31 ARG CB 1 1 17 21232 1 1 31 ARG CD C 9.278 -38.066 13.684 1.00 . A A . 31 ARG CD 1 1 17 21233 1 1 31 ARG CG C 8.648 -38.439 12.345 1.00 . A A . 31 ARG CG 1 1 17 21234 1 1 31 ARG CZ C 8.827 -39.038 15.875 1.00 . A A . 31 ARG CZ 1 1 17 21235 1 1 31 ARG H H 6.974 -40.324 10.935 1.00 . A A . 31 ARG H 1 1 17 21236 1 1 31 ARG HA H 9.126 -38.979 9.690 1.00 . A A . 31 ARG HA 1 1 17 21237 1 1 31 ARG HB2 H 9.070 -40.523 12.286 1.00 . A A . 31 ARG HB2 1 1 17 21238 1 1 31 ARG HB3 H 10.401 -39.498 11.767 1.00 . A A . 31 ARG HB3 1 1 17 21239 1 1 31 ARG HD2 H 10.309 -37.787 13.520 1.00 . A A . 31 ARG HD2 1 1 17 21240 1 1 31 ARG HD3 H 8.742 -37.220 14.094 1.00 . A A . 31 ARG HD3 1 1 17 21241 1 1 31 ARG HE H 9.521 -40.047 14.339 1.00 . A A . 31 ARG HE 1 1 17 21242 1 1 31 ARG HG2 H 8.731 -37.596 11.674 1.00 . A A . 31 ARG HG2 1 1 17 21243 1 1 31 ARG HG3 H 7.604 -38.671 12.502 1.00 . A A . 31 ARG HG3 1 1 17 21244 1 1 31 ARG HH11 H 8.570 -37.069 15.776 1.00 . A A . 31 ARG HH11 1 1 17 21245 1 1 31 ARG HH12 H 8.143 -37.809 17.278 1.00 . A A . 31 ARG HH12 1 1 17 21246 1 1 31 ARG HH21 H 9.072 -40.959 16.298 1.00 . A A . 31 ARG HH21 1 1 17 21247 1 1 31 ARG HH22 H 8.460 -39.979 17.583 1.00 . A A . 31 ARG HH22 1 1 17 21248 1 1 31 ARG N N 7.508 -40.195 10.121 1.00 . A A . 31 ARG N 1 1 17 21249 1 1 31 ARG NE N 9.235 -39.163 14.643 1.00 . A A . 31 ARG NE 1 1 17 21250 1 1 31 ARG NH1 N 8.499 -37.881 16.347 1.00 . A A . 31 ARG NH1 1 1 17 21251 1 1 31 ARG NH2 N 8.786 -40.071 16.645 1.00 . A A . 31 ARG NH2 1 1 17 21252 1 1 31 ARG O O 11.041 -40.819 9.495 1.00 . A A . 31 ARG O 1 1 17 21253 1 1 32 GLN C C 9.966 -43.267 7.253 1.00 . A A . 32 GLN C 1 1 17 21254 1 1 32 GLN CA C 9.945 -43.285 8.794 1.00 . A A . 32 GLN CA 1 1 17 21255 1 1 32 GLN CB C 9.290 -44.574 9.306 1.00 . A A . 32 GLN CB 1 1 17 21256 1 1 32 GLN CD C 8.402 -45.798 11.353 1.00 . A A . 32 GLN CD 1 1 17 21257 1 1 32 GLN CG C 9.279 -44.675 10.831 1.00 . A A . 32 GLN CG 1 1 17 21258 1 1 32 GLN H H 8.261 -42.212 9.500 1.00 . A A . 32 GLN H 1 1 17 21259 1 1 32 GLN HA H 10.965 -43.247 9.153 1.00 . A A . 32 GLN HA 1 1 17 21260 1 1 32 GLN HB2 H 8.268 -44.612 8.954 1.00 . A A . 32 GLN HB2 1 1 17 21261 1 1 32 GLN HB3 H 9.830 -45.425 8.912 1.00 . A A . 32 GLN HB3 1 1 17 21262 1 1 32 GLN HE21 H 7.995 -44.750 12.980 1.00 . A A . 32 GLN HE21 1 1 17 21263 1 1 32 GLN HE22 H 7.265 -46.311 12.887 1.00 . A A . 32 GLN HE22 1 1 17 21264 1 1 32 GLN HG2 H 10.290 -44.847 11.175 1.00 . A A . 32 GLN HG2 1 1 17 21265 1 1 32 GLN HG3 H 8.921 -43.739 11.238 1.00 . A A . 32 GLN HG3 1 1 17 21266 1 1 32 GLN N N 9.224 -42.134 9.345 1.00 . A A . 32 GLN N 1 1 17 21267 1 1 32 GLN NE2 N 7.828 -45.598 12.522 1.00 . A A . 32 GLN NE2 1 1 17 21268 1 1 32 GLN O O 10.359 -44.248 6.619 1.00 . A A . 32 GLN O 1 1 17 21269 1 1 32 GLN OE1 O 8.225 -46.825 10.706 1.00 . A A . 32 GLN OE1 1 1 17 21270 1 1 33 GLY C C 9.024 -40.725 4.643 1.00 . A A . 33 GLY C 1 1 17 21271 1 1 33 GLY CA C 9.553 -42.052 5.190 1.00 . A A . 33 GLY CA 1 1 17 21272 1 1 33 GLY H H 9.256 -41.389 7.195 1.00 . A A . 33 GLY H 1 1 17 21273 1 1 33 GLY HA2 H 10.565 -42.191 4.837 1.00 . A A . 33 GLY HA2 1 1 17 21274 1 1 33 GLY HA3 H 8.941 -42.853 4.798 1.00 . A A . 33 GLY HA3 1 1 17 21275 1 1 33 GLY N N 9.555 -42.147 6.650 1.00 . A A . 33 GLY N 1 1 17 21276 1 1 33 GLY O O 9.669 -40.093 3.804 1.00 . A A . 33 GLY O 1 1 17 21277 1 1 34 ALA C C 7.962 -37.809 5.006 1.00 . A A . 34 ALA C 1 1 17 21278 1 1 34 ALA CA C 7.198 -39.084 4.604 1.00 . A A . 34 ALA CA 1 1 17 21279 1 1 34 ALA CB C 5.755 -39.017 5.098 1.00 . A A . 34 ALA CB 1 1 17 21280 1 1 34 ALA H H 7.404 -40.824 5.812 1.00 . A A . 34 ALA H 1 1 17 21281 1 1 34 ALA HA H 7.176 -39.149 3.525 1.00 . A A . 34 ALA HA 1 1 17 21282 1 1 34 ALA HB1 H 5.265 -38.155 4.668 1.00 . A A . 34 ALA HB1 1 1 17 21283 1 1 34 ALA HB2 H 5.745 -38.936 6.175 1.00 . A A . 34 ALA HB2 1 1 17 21284 1 1 34 ALA HB3 H 5.231 -39.913 4.800 1.00 . A A . 34 ALA HB3 1 1 17 21285 1 1 34 ALA N N 7.848 -40.306 5.109 1.00 . A A . 34 ALA N 1 1 17 21286 1 1 34 ALA O O 8.106 -36.878 4.211 1.00 . A A . 34 ALA O 1 1 17 21287 1 1 35 TRP C C 10.639 -36.622 6.104 1.00 . A A . 35 TRP C 1 1 17 21288 1 1 35 TRP CA C 9.234 -36.633 6.736 1.00 . A A . 35 TRP CA 1 1 17 21289 1 1 35 TRP CB C 9.355 -36.683 8.267 1.00 . A A . 35 TRP CB 1 1 17 21290 1 1 35 TRP CD1 C 8.242 -35.576 10.297 1.00 . A A . 35 TRP CD1 1 1 17 21291 1 1 35 TRP CD2 C 6.794 -36.017 8.641 1.00 . A A . 35 TRP CD2 1 1 17 21292 1 1 35 TRP CE2 C 6.096 -35.423 9.712 1.00 . A A . 35 TRP CE2 1 1 17 21293 1 1 35 TRP CE3 C 6.069 -36.370 7.495 1.00 . A A . 35 TRP CE3 1 1 17 21294 1 1 35 TRP CG C 8.180 -36.117 9.042 1.00 . A A . 35 TRP CG 1 1 17 21295 1 1 35 TRP CH2 C 4.051 -35.532 8.540 1.00 . A A . 35 TRP CH2 1 1 17 21296 1 1 35 TRP CZ2 C 4.727 -35.180 9.672 1.00 . A A . 35 TRP CZ2 1 1 17 21297 1 1 35 TRP CZ3 C 4.708 -36.121 7.458 1.00 . A A . 35 TRP CZ3 1 1 17 21298 1 1 35 TRP H H 8.261 -38.520 6.850 1.00 . A A . 35 TRP H 1 1 17 21299 1 1 35 TRP HA H 8.719 -35.726 6.455 1.00 . A A . 35 TRP HA 1 1 17 21300 1 1 35 TRP HB2 H 9.479 -37.709 8.567 1.00 . A A . 35 TRP HB2 1 1 17 21301 1 1 35 TRP HB3 H 10.235 -36.129 8.562 1.00 . A A . 35 TRP HB3 1 1 17 21302 1 1 35 TRP HD1 H 9.148 -35.499 10.881 1.00 . A A . 35 TRP HD1 1 1 17 21303 1 1 35 TRP HE1 H 6.790 -34.757 11.569 1.00 . A A . 35 TRP HE1 1 1 17 21304 1 1 35 TRP HE3 H 6.554 -36.825 6.646 1.00 . A A . 35 TRP HE3 1 1 17 21305 1 1 35 TRP HH2 H 2.987 -35.358 8.466 1.00 . A A . 35 TRP HH2 1 1 17 21306 1 1 35 TRP HZ2 H 4.204 -34.725 10.500 1.00 . A A . 35 TRP HZ2 1 1 17 21307 1 1 35 TRP HZ3 H 4.139 -36.385 6.579 1.00 . A A . 35 TRP HZ3 1 1 17 21308 1 1 35 TRP N N 8.442 -37.769 6.247 1.00 . A A . 35 TRP N 1 1 17 21309 1 1 35 TRP NE1 N 6.999 -35.170 10.705 1.00 . A A . 35 TRP NE1 1 1 17 21310 1 1 35 TRP O O 11.389 -37.591 6.214 1.00 . A A . 35 TRP O 1 1 17 21311 1 1 36 ILE C C 13.126 -34.250 5.478 1.00 . A A . 36 ILE C 1 1 17 21312 1 1 36 ILE CA C 12.296 -35.359 4.801 1.00 . A A . 36 ILE CA 1 1 17 21313 1 1 36 ILE CB C 12.122 -35.019 3.298 1.00 . A A . 36 ILE CB 1 1 17 21314 1 1 36 ILE CD1 C 10.993 -35.810 1.139 1.00 . A A . 36 ILE CD1 1 1 17 21315 1 1 36 ILE CG1 C 11.279 -36.100 2.598 1.00 . A A . 36 ILE CG1 1 1 17 21316 1 1 36 ILE CG2 C 13.482 -34.865 2.614 1.00 . A A . 36 ILE CG2 1 1 17 21317 1 1 36 ILE H H 10.345 -34.778 5.403 1.00 . A A . 36 ILE H 1 1 17 21318 1 1 36 ILE HA H 12.829 -36.298 4.881 1.00 . A A . 36 ILE HA 1 1 17 21319 1 1 36 ILE HB H 11.606 -34.072 3.228 1.00 . A A . 36 ILE HB 1 1 17 21320 1 1 36 ILE HD11 H 11.923 -35.750 0.595 1.00 . A A . 36 ILE HD11 1 1 17 21321 1 1 36 ILE HD12 H 10.464 -34.873 1.053 1.00 . A A . 36 ILE HD12 1 1 17 21322 1 1 36 ILE HD13 H 10.386 -36.604 0.727 1.00 . A A . 36 ILE HD13 1 1 17 21323 1 1 36 ILE HG12 H 11.801 -37.044 2.648 1.00 . A A . 36 ILE HG12 1 1 17 21324 1 1 36 ILE HG13 H 10.329 -36.195 3.108 1.00 . A A . 36 ILE HG13 1 1 17 21325 1 1 36 ILE HG21 H 14.045 -34.080 3.100 1.00 . A A . 36 ILE HG21 1 1 17 21326 1 1 36 ILE HG22 H 13.339 -34.610 1.574 1.00 . A A . 36 ILE HG22 1 1 17 21327 1 1 36 ILE HG23 H 14.029 -35.794 2.683 1.00 . A A . 36 ILE HG23 1 1 17 21328 1 1 36 ILE N N 10.986 -35.513 5.452 1.00 . A A . 36 ILE N 1 1 17 21329 1 1 36 ILE O O 12.615 -33.153 5.724 1.00 . A A . 36 ILE O 1 1 17 21330 1 1 37 GLU C C 15.464 -32.292 5.555 1.00 . A A . 37 GLU C 1 1 17 21331 1 1 37 GLU CA C 15.283 -33.550 6.424 1.00 . A A . 37 GLU CA 1 1 17 21332 1 1 37 GLU CB C 16.660 -34.161 6.731 1.00 . A A . 37 GLU CB 1 1 17 21333 1 1 37 GLU CD C 18.961 -34.703 5.803 1.00 . A A . 37 GLU CD 1 1 17 21334 1 1 37 GLU CG C 17.488 -34.484 5.489 1.00 . A A . 37 GLU CG 1 1 17 21335 1 1 37 GLU H H 14.752 -35.422 5.557 1.00 . A A . 37 GLU H 1 1 17 21336 1 1 37 GLU HA H 14.817 -33.261 7.357 1.00 . A A . 37 GLU HA 1 1 17 21337 1 1 37 GLU HB2 H 17.219 -33.465 7.342 1.00 . A A . 37 GLU HB2 1 1 17 21338 1 1 37 GLU HB3 H 16.516 -35.076 7.290 1.00 . A A . 37 GLU HB3 1 1 17 21339 1 1 37 GLU HG2 H 17.092 -35.380 5.033 1.00 . A A . 37 GLU HG2 1 1 17 21340 1 1 37 GLU HG3 H 17.404 -33.663 4.790 1.00 . A A . 37 GLU HG3 1 1 17 21341 1 1 37 GLU N N 14.400 -34.535 5.775 1.00 . A A . 37 GLU N 1 1 17 21342 1 1 37 GLU O O 15.470 -32.369 4.321 1.00 . A A . 37 GLU O 1 1 17 21343 1 1 37 GLU OE1 O 19.609 -33.755 6.296 1.00 . A A . 37 GLU OE1 1 1 17 21344 1 1 37 GLU OE2 O 19.484 -35.807 5.539 1.00 . A A . 37 GLU OE2 1 1 17 21345 1 1 38 GLY C C 14.374 -29.381 4.961 1.00 . A A . 38 GLY C 1 1 17 21346 1 1 38 GLY CA C 15.716 -29.870 5.494 1.00 . A A . 38 GLY CA 1 1 17 21347 1 1 38 GLY H H 15.639 -31.148 7.183 1.00 . A A . 38 GLY H 1 1 17 21348 1 1 38 GLY HA2 H 16.117 -29.127 6.169 1.00 . A A . 38 GLY HA2 1 1 17 21349 1 1 38 GLY HA3 H 16.399 -29.990 4.664 1.00 . A A . 38 GLY HA3 1 1 17 21350 1 1 38 GLY N N 15.609 -31.140 6.205 1.00 . A A . 38 GLY N 1 1 17 21351 1 1 38 GLY O O 13.955 -28.253 5.234 1.00 . A A . 38 GLY O 1 1 17 21352 1 1 39 VAL C C 11.275 -29.820 4.617 1.00 . A A . 39 VAL C 1 1 17 21353 1 1 39 VAL CA C 12.416 -29.920 3.585 1.00 . A A . 39 VAL CA 1 1 17 21354 1 1 39 VAL CB C 12.046 -30.979 2.513 1.00 . A A . 39 VAL CB 1 1 17 21355 1 1 39 VAL CG1 C 10.748 -30.606 1.801 1.00 . A A . 39 VAL CG1 1 1 17 21356 1 1 39 VAL CG2 C 13.187 -31.152 1.512 1.00 . A A . 39 VAL CG2 1 1 17 21357 1 1 39 VAL H H 14.090 -31.127 4.044 1.00 . A A . 39 VAL H 1 1 17 21358 1 1 39 VAL HA H 12.521 -28.965 3.089 1.00 . A A . 39 VAL HA 1 1 17 21359 1 1 39 VAL HB H 11.894 -31.929 3.013 1.00 . A A . 39 VAL HB 1 1 17 21360 1 1 39 VAL HG11 H 9.947 -30.531 2.522 1.00 . A A . 39 VAL HG11 1 1 17 21361 1 1 39 VAL HG12 H 10.505 -31.365 1.071 1.00 . A A . 39 VAL HG12 1 1 17 21362 1 1 39 VAL HG13 H 10.870 -29.655 1.301 1.00 . A A . 39 VAL HG13 1 1 17 21363 1 1 39 VAL HG21 H 12.917 -31.901 0.781 1.00 . A A . 39 VAL HG21 1 1 17 21364 1 1 39 VAL HG22 H 14.081 -31.466 2.032 1.00 . A A . 39 VAL HG22 1 1 17 21365 1 1 39 VAL HG23 H 13.374 -30.213 1.011 1.00 . A A . 39 VAL HG23 1 1 17 21366 1 1 39 VAL N N 13.701 -30.244 4.204 1.00 . A A . 39 VAL N 1 1 17 21367 1 1 39 VAL O O 10.716 -28.748 4.827 1.00 . A A . 39 VAL O 1 1 17 21368 1 1 40 HIS C C 10.223 -30.811 7.669 1.00 . A A . 40 HIS C 1 1 17 21369 1 1 40 HIS CA C 9.794 -30.977 6.194 1.00 . A A . 40 HIS CA 1 1 17 21370 1 1 40 HIS CB C 9.008 -32.289 6.026 1.00 . A A . 40 HIS CB 1 1 17 21371 1 1 40 HIS CD2 C 7.582 -33.469 4.196 1.00 . A A . 40 HIS CD2 1 1 17 21372 1 1 40 HIS CE1 C 7.490 -31.840 2.737 1.00 . A A . 40 HIS CE1 1 1 17 21373 1 1 40 HIS CG C 8.279 -32.424 4.713 1.00 . A A . 40 HIS CG 1 1 17 21374 1 1 40 HIS H H 11.455 -31.754 5.105 1.00 . A A . 40 HIS H 1 1 17 21375 1 1 40 HIS HA H 9.140 -30.154 5.942 1.00 . A A . 40 HIS HA 1 1 17 21376 1 1 40 HIS HB2 H 9.692 -33.120 6.105 1.00 . A A . 40 HIS HB2 1 1 17 21377 1 1 40 HIS HB3 H 8.276 -32.361 6.818 1.00 . A A . 40 HIS HB3 1 1 17 21378 1 1 40 HIS HD1 H 8.589 -30.517 3.842 1.00 . A A . 40 HIS HD1 1 1 17 21379 1 1 40 HIS HD2 H 7.423 -34.430 4.666 1.00 . A A . 40 HIS HD2 1 1 17 21380 1 1 40 HIS HE1 H 7.266 -31.270 1.848 1.00 . A A . 40 HIS HE1 1 1 17 21381 1 1 40 HIS HE2 H 6.664 -33.661 2.316 1.00 . A A . 40 HIS HE2 1 1 17 21382 1 1 40 HIS N N 10.932 -30.940 5.257 1.00 . A A . 40 HIS N 1 1 17 21383 1 1 40 HIS ND1 N 8.199 -31.418 3.767 1.00 . A A . 40 HIS ND1 1 1 17 21384 1 1 40 HIS NE2 N 7.108 -33.075 2.972 1.00 . A A . 40 HIS NE2 1 1 17 21385 1 1 40 HIS O O 9.386 -30.528 8.528 1.00 . A A . 40 HIS O 1 1 17 21386 1 1 41 PHE C C 13.552 -30.668 9.340 1.00 . A A . 41 PHE C 1 1 17 21387 1 1 41 PHE CA C 12.025 -30.847 9.336 1.00 . A A . 41 PHE CA 1 1 17 21388 1 1 41 PHE CB C 11.648 -32.068 10.198 1.00 . A A . 41 PHE CB 1 1 17 21389 1 1 41 PHE CD1 C 13.633 -33.609 10.470 1.00 . A A . 41 PHE CD1 1 1 17 21390 1 1 41 PHE CD2 C 11.913 -34.246 8.947 1.00 . A A . 41 PHE CD2 1 1 17 21391 1 1 41 PHE CE1 C 14.334 -34.759 10.171 1.00 . A A . 41 PHE CE1 1 1 17 21392 1 1 41 PHE CE2 C 12.616 -35.401 8.646 1.00 . A A . 41 PHE CE2 1 1 17 21393 1 1 41 PHE CG C 12.412 -33.334 9.863 1.00 . A A . 41 PHE CG 1 1 17 21394 1 1 41 PHE CZ C 13.825 -35.657 9.258 1.00 . A A . 41 PHE CZ 1 1 17 21395 1 1 41 PHE H H 12.131 -31.251 7.247 1.00 . A A . 41 PHE H 1 1 17 21396 1 1 41 PHE HA H 11.571 -29.962 9.761 1.00 . A A . 41 PHE HA 1 1 17 21397 1 1 41 PHE HB2 H 11.836 -31.836 11.237 1.00 . A A . 41 PHE HB2 1 1 17 21398 1 1 41 PHE HB3 H 10.593 -32.272 10.073 1.00 . A A . 41 PHE HB3 1 1 17 21399 1 1 41 PHE HD1 H 14.037 -32.908 11.187 1.00 . A A . 41 PHE HD1 1 1 17 21400 1 1 41 PHE HD2 H 10.966 -34.051 8.465 1.00 . A A . 41 PHE HD2 1 1 17 21401 1 1 41 PHE HE1 H 15.281 -34.956 10.655 1.00 . A A . 41 PHE HE1 1 1 17 21402 1 1 41 PHE HE2 H 12.217 -36.105 7.930 1.00 . A A . 41 PHE HE2 1 1 17 21403 1 1 41 PHE HZ H 14.373 -36.558 9.022 1.00 . A A . 41 PHE HZ 1 1 17 21404 1 1 41 PHE N N 11.511 -31.005 7.962 1.00 . A A . 41 PHE N 1 1 17 21405 1 1 41 PHE O O 14.193 -30.782 8.300 1.00 . A A . 41 PHE O 1 1 17 21406 1 1 42 LYS C C 16.052 -30.568 12.111 1.00 . A A . 42 LYS C 1 1 17 21407 1 1 42 LYS CA C 15.598 -30.348 10.654 1.00 . A A . 42 LYS CA 1 1 17 21408 1 1 42 LYS CB C 16.152 -29.021 10.083 1.00 . A A . 42 LYS CB 1 1 17 21409 1 1 42 LYS CD C 16.082 -27.342 12.013 1.00 . A A . 42 LYS CD 1 1 17 21410 1 1 42 LYS CE C 17.593 -27.109 11.980 1.00 . A A . 42 LYS CE 1 1 17 21411 1 1 42 LYS CG C 15.522 -27.738 10.645 1.00 . A A . 42 LYS CG 1 1 17 21412 1 1 42 LYS H H 13.567 -30.255 11.304 1.00 . A A . 42 LYS H 1 1 17 21413 1 1 42 LYS HA H 15.999 -31.160 10.063 1.00 . A A . 42 LYS HA 1 1 17 21414 1 1 42 LYS HB2 H 17.215 -28.982 10.276 1.00 . A A . 42 LYS HB2 1 1 17 21415 1 1 42 LYS HB3 H 16.000 -29.026 9.012 1.00 . A A . 42 LYS HB3 1 1 17 21416 1 1 42 LYS HD2 H 15.600 -26.430 12.336 1.00 . A A . 42 LYS HD2 1 1 17 21417 1 1 42 LYS HD3 H 15.864 -28.132 12.720 1.00 . A A . 42 LYS HD3 1 1 17 21418 1 1 42 LYS HE2 H 17.922 -26.822 12.967 1.00 . A A . 42 LYS HE2 1 1 17 21419 1 1 42 LYS HE3 H 18.080 -28.031 11.697 1.00 . A A . 42 LYS HE3 1 1 17 21420 1 1 42 LYS HG2 H 15.707 -26.930 9.953 1.00 . A A . 42 LYS HG2 1 1 17 21421 1 1 42 LYS HG3 H 14.455 -27.887 10.736 1.00 . A A . 42 LYS HG3 1 1 17 21422 1 1 42 LYS HZ1 H 17.802 -26.355 10.044 1.00 . A A . 42 LYS HZ1 1 1 17 21423 1 1 42 LYS HZ2 H 18.996 -25.825 11.116 1.00 . A A . 42 LYS HZ2 1 1 17 21424 1 1 42 LYS HZ3 H 17.435 -25.177 11.198 1.00 . A A . 42 LYS HZ3 1 1 17 21425 1 1 42 LYS N N 14.132 -30.408 10.515 1.00 . A A . 42 LYS N 1 1 17 21426 1 1 42 LYS NZ N 17.983 -26.042 11.019 1.00 . A A . 42 LYS NZ 1 1 17 21427 1 1 42 LYS O O 15.301 -30.319 13.056 1.00 . A A . 42 LYS O 1 1 17 21428 1 1 43 ARG C C 18.363 -30.040 14.293 1.00 . A A . 43 ARG C 1 1 17 21429 1 1 43 ARG CA C 17.855 -31.321 13.609 1.00 . A A . 43 ARG CA 1 1 17 21430 1 1 43 ARG CB C 19.015 -32.325 13.494 1.00 . A A . 43 ARG CB 1 1 17 21431 1 1 43 ARG CD C 19.811 -34.609 12.778 1.00 . A A . 43 ARG CD 1 1 17 21432 1 1 43 ARG CG C 18.597 -33.720 13.041 1.00 . A A . 43 ARG CG 1 1 17 21433 1 1 43 ARG CZ C 21.835 -33.706 11.717 1.00 . A A . 43 ARG CZ 1 1 17 21434 1 1 43 ARG H H 17.828 -31.245 11.482 1.00 . A A . 43 ARG H 1 1 17 21435 1 1 43 ARG HA H 17.077 -31.757 14.221 1.00 . A A . 43 ARG HA 1 1 17 21436 1 1 43 ARG HB2 H 19.735 -31.943 12.784 1.00 . A A . 43 ARG HB2 1 1 17 21437 1 1 43 ARG HB3 H 19.494 -32.415 14.460 1.00 . A A . 43 ARG HB3 1 1 17 21438 1 1 43 ARG HD2 H 20.432 -34.621 13.663 1.00 . A A . 43 ARG HD2 1 1 17 21439 1 1 43 ARG HD3 H 19.467 -35.611 12.570 1.00 . A A . 43 ARG HD3 1 1 17 21440 1 1 43 ARG HE H 20.176 -34.149 10.759 1.00 . A A . 43 ARG HE 1 1 17 21441 1 1 43 ARG HG2 H 17.991 -34.172 13.813 1.00 . A A . 43 ARG HG2 1 1 17 21442 1 1 43 ARG HG3 H 18.019 -33.635 12.131 1.00 . A A . 43 ARG HG3 1 1 17 21443 1 1 43 ARG HH11 H 21.969 -33.889 13.693 1.00 . A A . 43 ARG HH11 1 1 17 21444 1 1 43 ARG HH12 H 23.384 -33.301 12.900 1.00 . A A . 43 ARG HH12 1 1 17 21445 1 1 43 ARG HH21 H 21.986 -33.379 9.765 1.00 . A A . 43 ARG HH21 1 1 17 21446 1 1 43 ARG HH22 H 23.398 -33.017 10.697 1.00 . A A . 43 ARG HH22 1 1 17 21447 1 1 43 ARG N N 17.286 -31.052 12.278 1.00 . A A . 43 ARG N 1 1 17 21448 1 1 43 ARG NE N 20.602 -34.133 11.640 1.00 . A A . 43 ARG NE 1 1 17 21449 1 1 43 ARG NH1 N 22.441 -33.628 12.860 1.00 . A A . 43 ARG NH1 1 1 17 21450 1 1 43 ARG NH2 N 22.453 -33.340 10.645 1.00 . A A . 43 ARG NH2 1 1 17 21451 1 1 43 ARG O O 19.215 -29.329 13.756 1.00 . A A . 43 ARG O 1 1 17 21452 1 1 44 VAL C C 19.193 -29.116 17.456 1.00 . A A . 44 VAL C 1 1 17 21453 1 1 44 VAL CA C 18.314 -28.627 16.291 1.00 . A A . 44 VAL CA 1 1 17 21454 1 1 44 VAL CB C 17.133 -27.790 16.850 1.00 . A A . 44 VAL CB 1 1 17 21455 1 1 44 VAL CG1 C 17.640 -26.614 17.686 1.00 . A A . 44 VAL CG1 1 1 17 21456 1 1 44 VAL CG2 C 16.235 -27.302 15.712 1.00 . A A . 44 VAL CG2 1 1 17 21457 1 1 44 VAL H H 17.115 -30.314 15.830 1.00 . A A . 44 VAL H 1 1 17 21458 1 1 44 VAL HA H 18.909 -27.986 15.652 1.00 . A A . 44 VAL HA 1 1 17 21459 1 1 44 VAL HB H 16.541 -28.428 17.493 1.00 . A A . 44 VAL HB 1 1 17 21460 1 1 44 VAL HG11 H 18.238 -26.984 18.506 1.00 . A A . 44 VAL HG11 1 1 17 21461 1 1 44 VAL HG12 H 16.798 -26.062 18.079 1.00 . A A . 44 VAL HG12 1 1 17 21462 1 1 44 VAL HG13 H 18.240 -25.961 17.068 1.00 . A A . 44 VAL HG13 1 1 17 21463 1 1 44 VAL HG21 H 15.839 -28.152 15.175 1.00 . A A . 44 VAL HG21 1 1 17 21464 1 1 44 VAL HG22 H 16.809 -26.685 15.037 1.00 . A A . 44 VAL HG22 1 1 17 21465 1 1 44 VAL HG23 H 15.417 -26.725 16.119 1.00 . A A . 44 VAL HG23 1 1 17 21466 1 1 44 VAL N N 17.842 -29.756 15.483 1.00 . A A . 44 VAL N 1 1 17 21467 1 1 44 VAL O O 18.697 -29.659 18.447 1.00 . A A . 44 VAL O 1 1 17 21468 1 1 45 SER C C 21.663 -28.223 19.385 1.00 . A A . 45 SER C 1 1 17 21469 1 1 45 SER CA C 21.465 -29.343 18.349 1.00 . A A . 45 SER CA 1 1 17 21470 1 1 45 SER CB C 22.808 -29.710 17.703 1.00 . A A . 45 SER CB 1 1 17 21471 1 1 45 SER H H 20.834 -28.519 16.497 1.00 . A A . 45 SER H 1 1 17 21472 1 1 45 SER HA H 21.068 -30.214 18.852 1.00 . A A . 45 SER HA 1 1 17 21473 1 1 45 SER HB2 H 23.505 -30.022 18.469 1.00 . A A . 45 SER HB2 1 1 17 21474 1 1 45 SER HB3 H 22.658 -30.521 17.004 1.00 . A A . 45 SER HB3 1 1 17 21475 1 1 45 SER HG H 22.786 -28.371 16.271 1.00 . A A . 45 SER HG 1 1 17 21476 1 1 45 SER N N 20.503 -28.938 17.315 1.00 . A A . 45 SER N 1 1 17 21477 1 1 45 SER O O 21.437 -27.052 19.083 1.00 . A A . 45 SER O 1 1 17 21478 1 1 45 SER OG O 23.362 -28.604 17.009 1.00 . A A . 45 SER OG 1 1 17 21479 1 1 46 PRO C C 22.909 -26.264 21.300 1.00 . A A . 46 PRO C 1 1 17 21480 1 1 46 PRO CA C 22.256 -27.597 21.723 1.00 . A A . 46 PRO CA 1 1 17 21481 1 1 46 PRO CB C 23.157 -28.352 22.705 1.00 . A A . 46 PRO CB 1 1 17 21482 1 1 46 PRO CD C 22.443 -29.943 21.056 1.00 . A A . 46 PRO CD 1 1 17 21483 1 1 46 PRO CG C 22.788 -29.786 22.517 1.00 . A A . 46 PRO CG 1 1 17 21484 1 1 46 PRO HA H 21.308 -27.387 22.198 1.00 . A A . 46 PRO HA 1 1 17 21485 1 1 46 PRO HB2 H 24.196 -28.173 22.461 1.00 . A A . 46 PRO HB2 1 1 17 21486 1 1 46 PRO HB3 H 22.956 -28.020 23.714 1.00 . A A . 46 PRO HB3 1 1 17 21487 1 1 46 PRO HD2 H 23.297 -30.314 20.505 1.00 . A A . 46 PRO HD2 1 1 17 21488 1 1 46 PRO HD3 H 21.601 -30.611 20.936 1.00 . A A . 46 PRO HD3 1 1 17 21489 1 1 46 PRO HG2 H 23.627 -30.418 22.775 1.00 . A A . 46 PRO HG2 1 1 17 21490 1 1 46 PRO HG3 H 21.933 -30.030 23.134 1.00 . A A . 46 PRO HG3 1 1 17 21491 1 1 46 PRO N N 22.092 -28.569 20.622 1.00 . A A . 46 PRO N 1 1 17 21492 1 1 46 PRO O O 22.394 -25.187 21.606 1.00 . A A . 46 PRO O 1 1 17 21493 1 1 47 SER C C 24.608 -24.832 18.671 1.00 . A A . 47 SER C 1 1 17 21494 1 1 47 SER CA C 24.777 -25.137 20.166 1.00 . A A . 47 SER CA 1 1 17 21495 1 1 47 SER CB C 26.271 -25.309 20.474 1.00 . A A . 47 SER CB 1 1 17 21496 1 1 47 SER H H 24.380 -27.225 20.346 1.00 . A A . 47 SER H 1 1 17 21497 1 1 47 SER HA H 24.403 -24.297 20.734 1.00 . A A . 47 SER HA 1 1 17 21498 1 1 47 SER HB2 H 26.640 -26.192 19.973 1.00 . A A . 47 SER HB2 1 1 17 21499 1 1 47 SER HB3 H 26.814 -24.443 20.119 1.00 . A A . 47 SER HB3 1 1 17 21500 1 1 47 SER HG H 26.740 -26.363 22.061 1.00 . A A . 47 SER HG 1 1 17 21501 1 1 47 SER N N 24.033 -26.342 20.588 1.00 . A A . 47 SER N 1 1 17 21502 1 1 47 SER O O 25.325 -23.994 18.124 1.00 . A A . 47 SER O 1 1 17 21503 1 1 47 SER OG O 26.499 -25.450 21.868 1.00 . A A . 47 SER OG 1 1 17 21504 1 1 48 GLY C C 24.722 -25.926 15.821 1.00 . A A . 48 GLY C 1 1 17 21505 1 1 48 GLY CA C 23.517 -25.353 16.562 1.00 . A A . 48 GLY CA 1 1 17 21506 1 1 48 GLY H H 23.021 -26.046 18.518 1.00 . A A . 48 GLY H 1 1 17 21507 1 1 48 GLY HA2 H 22.630 -25.879 16.245 1.00 . A A . 48 GLY HA2 1 1 17 21508 1 1 48 GLY HA3 H 23.413 -24.307 16.311 1.00 . A A . 48 GLY HA3 1 1 17 21509 1 1 48 GLY N N 23.651 -25.485 18.016 1.00 . A A . 48 GLY N 1 1 17 21510 1 1 48 GLY O O 25.079 -25.480 14.730 1.00 . A A . 48 GLY O 1 1 17 21511 1 1 49 GLU C C 26.329 -28.614 14.871 1.00 . A A . 49 GLU C 1 1 17 21512 1 1 49 GLU CA C 26.575 -27.545 15.950 1.00 . A A . 49 GLU CA 1 1 17 21513 1 1 49 GLU CB C 27.315 -28.157 17.152 1.00 . A A . 49 GLU CB 1 1 17 21514 1 1 49 GLU CD C 27.097 -29.580 19.254 1.00 . A A . 49 GLU CD 1 1 17 21515 1 1 49 GLU CG C 26.482 -29.181 17.920 1.00 . A A . 49 GLU CG 1 1 17 21516 1 1 49 GLU H H 24.901 -27.320 17.226 1.00 . A A . 49 GLU H 1 1 17 21517 1 1 49 GLU HA H 27.187 -26.759 15.528 1.00 . A A . 49 GLU HA 1 1 17 21518 1 1 49 GLU HB2 H 28.215 -28.643 16.801 1.00 . A A . 49 GLU HB2 1 1 17 21519 1 1 49 GLU HB3 H 27.590 -27.363 17.833 1.00 . A A . 49 GLU HB3 1 1 17 21520 1 1 49 GLU HG2 H 25.503 -28.762 18.105 1.00 . A A . 49 GLU HG2 1 1 17 21521 1 1 49 GLU HG3 H 26.376 -30.067 17.310 1.00 . A A . 49 GLU HG3 1 1 17 21522 1 1 49 GLU N N 25.323 -26.945 16.426 1.00 . A A . 49 GLU N 1 1 17 21523 1 1 49 GLU O O 27.263 -29.279 14.426 1.00 . A A . 49 GLU O 1 1 17 21524 1 1 49 GLU OE1 O 27.959 -30.484 19.275 1.00 . A A . 49 GLU OE1 1 1 17 21525 1 1 49 GLU OE2 O 26.704 -29.001 20.291 1.00 . A A . 49 GLU OE2 1 1 17 21526 1 1 50 LYS C C 24.910 -31.211 13.815 1.00 . A A . 50 LYS C 1 1 17 21527 1 1 50 LYS CA C 24.670 -29.740 13.419 1.00 . A A . 50 LYS CA 1 1 17 21528 1 1 50 LYS CB C 25.394 -29.431 12.096 1.00 . A A . 50 LYS CB 1 1 17 21529 1 1 50 LYS CD C 25.763 -27.828 10.174 1.00 . A A . 50 LYS CD 1 1 17 21530 1 1 50 LYS CE C 25.427 -28.890 9.130 1.00 . A A . 50 LYS CE 1 1 17 21531 1 1 50 LYS CG C 25.037 -28.074 11.495 1.00 . A A . 50 LYS CG 1 1 17 21532 1 1 50 LYS H H 24.365 -28.246 14.903 1.00 . A A . 50 LYS H 1 1 17 21533 1 1 50 LYS HA H 23.608 -29.611 13.260 1.00 . A A . 50 LYS HA 1 1 17 21534 1 1 50 LYS HB2 H 26.462 -29.454 12.268 1.00 . A A . 50 LYS HB2 1 1 17 21535 1 1 50 LYS HB3 H 25.142 -30.197 11.374 1.00 . A A . 50 LYS HB3 1 1 17 21536 1 1 50 LYS HD2 H 25.473 -26.860 9.790 1.00 . A A . 50 LYS HD2 1 1 17 21537 1 1 50 LYS HD3 H 26.829 -27.837 10.353 1.00 . A A . 50 LYS HD3 1 1 17 21538 1 1 50 LYS HE2 H 25.749 -29.856 9.496 1.00 . A A . 50 LYS HE2 1 1 17 21539 1 1 50 LYS HE3 H 24.358 -28.904 8.978 1.00 . A A . 50 LYS HE3 1 1 17 21540 1 1 50 LYS HG2 H 23.971 -28.038 11.320 1.00 . A A . 50 LYS HG2 1 1 17 21541 1 1 50 LYS HG3 H 25.313 -27.298 12.196 1.00 . A A . 50 LYS HG3 1 1 17 21542 1 1 50 LYS HZ1 H 25.773 -27.711 7.443 1.00 . A A . 50 LYS HZ1 1 1 17 21543 1 1 50 LYS HZ2 H 25.871 -29.375 7.150 1.00 . A A . 50 LYS HZ2 1 1 17 21544 1 1 50 LYS HZ3 H 27.127 -28.582 7.960 1.00 . A A . 50 LYS HZ3 1 1 17 21545 1 1 50 LYS N N 25.063 -28.783 14.475 1.00 . A A . 50 LYS N 1 1 17 21546 1 1 50 LYS NZ N 26.096 -28.622 7.831 1.00 . A A . 50 LYS NZ 1 1 17 21547 1 1 50 LYS O O 24.660 -32.119 13.021 1.00 . A A . 50 LYS O 1 1 17 21548 1 1 51 THR C C 24.296 -33.610 15.600 1.00 . A A . 51 THR C 1 1 17 21549 1 1 51 THR CA C 25.613 -32.820 15.517 1.00 . A A . 51 THR CA 1 1 17 21550 1 1 51 THR CB C 26.308 -32.821 16.900 1.00 . A A . 51 THR CB 1 1 17 21551 1 1 51 THR CG2 C 26.612 -34.240 17.372 1.00 . A A . 51 THR CG2 1 1 17 21552 1 1 51 THR H H 25.566 -30.700 15.633 1.00 . A A . 51 THR H 1 1 17 21553 1 1 51 THR HA H 26.268 -33.310 14.809 1.00 . A A . 51 THR HA 1 1 17 21554 1 1 51 THR HB H 25.646 -32.355 17.616 1.00 . A A . 51 THR HB 1 1 17 21555 1 1 51 THR HG1 H 27.722 -31.692 17.704 1.00 . A A . 51 THR HG1 1 1 17 21556 1 1 51 THR HG21 H 27.146 -34.202 18.310 1.00 . A A . 51 THR HG21 1 1 17 21557 1 1 51 THR HG22 H 27.219 -34.743 16.633 1.00 . A A . 51 THR HG22 1 1 17 21558 1 1 51 THR HG23 H 25.686 -34.781 17.507 1.00 . A A . 51 THR HG23 1 1 17 21559 1 1 51 THR N N 25.376 -31.452 15.038 1.00 . A A . 51 THR N 1 1 17 21560 1 1 51 THR O O 23.225 -33.037 15.801 1.00 . A A . 51 THR O 1 1 17 21561 1 1 51 THR OG1 O 27.531 -32.071 16.835 1.00 . A A . 51 THR OG1 1 1 17 21562 1 1 52 LEU C C 22.374 -35.722 16.699 1.00 . A A . 52 LEU C 1 1 17 21563 1 1 52 LEU CA C 23.197 -35.797 15.402 1.00 . A A . 52 LEU CA 1 1 17 21564 1 1 52 LEU CB C 23.609 -37.255 15.145 1.00 . A A . 52 LEU CB 1 1 17 21565 1 1 52 LEU CD1 C 23.557 -36.917 12.639 1.00 . A A . 52 LEU CD1 1 1 17 21566 1 1 52 LEU CD2 C 25.770 -37.053 13.832 1.00 . A A . 52 LEU CD2 1 1 17 21567 1 1 52 LEU CG C 24.320 -37.536 13.806 1.00 . A A . 52 LEU CG 1 1 17 21568 1 1 52 LEU H H 25.269 -35.330 15.332 1.00 . A A . 52 LEU H 1 1 17 21569 1 1 52 LEU HA H 22.574 -35.466 14.583 1.00 . A A . 52 LEU HA 1 1 17 21570 1 1 52 LEU HB2 H 24.267 -37.562 15.947 1.00 . A A . 52 LEU HB2 1 1 17 21571 1 1 52 LEU HB3 H 22.719 -37.867 15.186 1.00 . A A . 52 LEU HB3 1 1 17 21572 1 1 52 LEU HD11 H 23.497 -35.846 12.772 1.00 . A A . 52 LEU HD11 1 1 17 21573 1 1 52 LEU HD12 H 22.560 -37.330 12.598 1.00 . A A . 52 LEU HD12 1 1 17 21574 1 1 52 LEU HD13 H 24.072 -37.136 11.715 1.00 . A A . 52 LEU HD13 1 1 17 21575 1 1 52 LEU HD21 H 25.795 -35.987 14.018 1.00 . A A . 52 LEU HD21 1 1 17 21576 1 1 52 LEU HD22 H 26.237 -37.261 12.880 1.00 . A A . 52 LEU HD22 1 1 17 21577 1 1 52 LEU HD23 H 26.309 -37.565 14.615 1.00 . A A . 52 LEU HD23 1 1 17 21578 1 1 52 LEU HG H 24.337 -38.606 13.646 1.00 . A A . 52 LEU HG 1 1 17 21579 1 1 52 LEU N N 24.383 -34.927 15.437 1.00 . A A . 52 LEU N 1 1 17 21580 1 1 52 LEU O O 21.143 -35.814 16.674 1.00 . A A . 52 LEU O 1 1 17 21581 1 1 53 ARG C C 21.711 -34.170 19.380 1.00 . A A . 53 ARG C 1 1 17 21582 1 1 53 ARG CA C 22.393 -35.525 19.130 1.00 . A A . 53 ARG CA 1 1 17 21583 1 1 53 ARG CB C 23.410 -35.839 20.236 1.00 . A A . 53 ARG CB 1 1 17 21584 1 1 53 ARG CD C 23.338 -38.361 19.988 1.00 . A A . 53 ARG CD 1 1 17 21585 1 1 53 ARG CG C 24.216 -37.113 19.988 1.00 . A A . 53 ARG CG 1 1 17 21586 1 1 53 ARG CZ C 24.471 -40.508 20.347 1.00 . A A . 53 ARG CZ 1 1 17 21587 1 1 53 ARG H H 24.017 -35.410 17.779 1.00 . A A . 53 ARG H 1 1 17 21588 1 1 53 ARG HA H 21.634 -36.297 19.129 1.00 . A A . 53 ARG HA 1 1 17 21589 1 1 53 ARG HB2 H 24.101 -35.013 20.318 1.00 . A A . 53 ARG HB2 1 1 17 21590 1 1 53 ARG HB3 H 22.884 -35.949 21.174 1.00 . A A . 53 ARG HB3 1 1 17 21591 1 1 53 ARG HD2 H 22.964 -38.521 20.989 1.00 . A A . 53 ARG HD2 1 1 17 21592 1 1 53 ARG HD3 H 22.506 -38.201 19.317 1.00 . A A . 53 ARG HD3 1 1 17 21593 1 1 53 ARG HE H 24.255 -39.640 18.597 1.00 . A A . 53 ARG HE 1 1 17 21594 1 1 53 ARG HG2 H 24.709 -37.034 19.029 1.00 . A A . 53 ARG HG2 1 1 17 21595 1 1 53 ARG HG3 H 24.962 -37.211 20.765 1.00 . A A . 53 ARG HG3 1 1 17 21596 1 1 53 ARG HH11 H 23.841 -39.631 22.022 1.00 . A A . 53 ARG HH11 1 1 17 21597 1 1 53 ARG HH12 H 24.593 -41.176 22.215 1.00 . A A . 53 ARG HH12 1 1 17 21598 1 1 53 ARG HH21 H 25.222 -41.611 18.872 1.00 . A A . 53 ARG HH21 1 1 17 21599 1 1 53 ARG HH22 H 25.363 -42.277 20.460 1.00 . A A . 53 ARG HH22 1 1 17 21600 1 1 53 ARG N N 23.053 -35.546 17.825 1.00 . A A . 53 ARG N 1 1 17 21601 1 1 53 ARG NE N 24.072 -39.550 19.553 1.00 . A A . 53 ARG NE 1 1 17 21602 1 1 53 ARG NH1 N 24.288 -40.431 21.626 1.00 . A A . 53 ARG NH1 1 1 17 21603 1 1 53 ARG NH2 N 25.066 -41.545 19.856 1.00 . A A . 53 ARG NH2 1 1 17 21604 1 1 53 ARG O O 22.305 -33.251 19.949 1.00 . A A . 53 ARG O 1 1 17 21605 1 1 54 GLY C C 18.192 -33.047 18.883 1.00 . A A . 54 GLY C 1 1 17 21606 1 1 54 GLY CA C 19.690 -32.831 19.102 1.00 . A A . 54 GLY CA 1 1 17 21607 1 1 54 GLY H H 20.096 -34.787 18.386 1.00 . A A . 54 GLY H 1 1 17 21608 1 1 54 GLY HA2 H 19.846 -32.475 20.110 1.00 . A A . 54 GLY HA2 1 1 17 21609 1 1 54 GLY HA3 H 20.035 -32.076 18.409 1.00 . A A . 54 GLY HA3 1 1 17 21610 1 1 54 GLY N N 20.476 -34.047 18.902 1.00 . A A . 54 GLY N 1 1 17 21611 1 1 54 GLY O O 17.775 -34.090 18.372 1.00 . A A . 54 GLY O 1 1 17 21612 1 1 55 THR C C 15.426 -31.855 17.729 1.00 . A A . 55 THR C 1 1 17 21613 1 1 55 THR CA C 15.917 -32.158 19.150 1.00 . A A . 55 THR CA 1 1 17 21614 1 1 55 THR CB C 15.211 -31.208 20.152 1.00 . A A . 55 THR CB 1 1 17 21615 1 1 55 THR CG2 C 13.690 -31.243 19.984 1.00 . A A . 55 THR CG2 1 1 17 21616 1 1 55 THR H H 17.779 -31.223 19.592 1.00 . A A . 55 THR H 1 1 17 21617 1 1 55 THR HA H 15.641 -33.174 19.403 1.00 . A A . 55 THR HA 1 1 17 21618 1 1 55 THR HB H 15.558 -30.199 19.973 1.00 . A A . 55 THR HB 1 1 17 21619 1 1 55 THR HG1 H 14.881 -31.257 22.110 1.00 . A A . 55 THR HG1 1 1 17 21620 1 1 55 THR HG21 H 13.428 -30.919 18.986 1.00 . A A . 55 THR HG21 1 1 17 21621 1 1 55 THR HG22 H 13.231 -30.583 20.706 1.00 . A A . 55 THR HG22 1 1 17 21622 1 1 55 THR HG23 H 13.332 -32.250 20.139 1.00 . A A . 55 THR HG23 1 1 17 21623 1 1 55 THR N N 17.383 -32.055 19.253 1.00 . A A . 55 THR N 1 1 17 21624 1 1 55 THR O O 15.870 -30.897 17.097 1.00 . A A . 55 THR O 1 1 17 21625 1 1 55 THR OG1 O 15.553 -31.586 21.498 1.00 . A A . 55 THR OG1 1 1 17 21626 1 1 56 THR C C 12.689 -31.724 15.795 1.00 . A A . 56 THR C 1 1 17 21627 1 1 56 THR CA C 14.001 -32.525 15.859 1.00 . A A . 56 THR CA 1 1 17 21628 1 1 56 THR CB C 13.784 -33.912 15.201 1.00 . A A . 56 THR CB 1 1 17 21629 1 1 56 THR CG2 C 13.221 -33.777 13.788 1.00 . A A . 56 THR CG2 1 1 17 21630 1 1 56 THR H H 14.138 -33.383 17.799 1.00 . A A . 56 THR H 1 1 17 21631 1 1 56 THR HA H 14.755 -32.000 15.285 1.00 . A A . 56 THR HA 1 1 17 21632 1 1 56 THR HB H 13.076 -34.469 15.801 1.00 . A A . 56 THR HB 1 1 17 21633 1 1 56 THR HG1 H 15.322 -34.715 14.244 1.00 . A A . 56 THR HG1 1 1 17 21634 1 1 56 THR HG21 H 13.921 -33.234 13.170 1.00 . A A . 56 THR HG21 1 1 17 21635 1 1 56 THR HG22 H 12.282 -33.244 13.822 1.00 . A A . 56 THR HG22 1 1 17 21636 1 1 56 THR HG23 H 13.059 -34.759 13.369 1.00 . A A . 56 THR HG23 1 1 17 21637 1 1 56 THR N N 14.499 -32.667 17.232 1.00 . A A . 56 THR N 1 1 17 21638 1 1 56 THR O O 11.621 -32.226 16.150 1.00 . A A . 56 THR O 1 1 17 21639 1 1 56 THR OG1 O 15.026 -34.641 15.157 1.00 . A A . 56 THR OG1 1 1 17 21640 1 1 57 TRP C C 10.976 -29.872 13.752 1.00 . A A . 57 TRP C 1 1 17 21641 1 1 57 TRP CA C 11.597 -29.629 15.136 1.00 . A A . 57 TRP CA 1 1 17 21642 1 1 57 TRP CB C 11.969 -28.147 15.298 1.00 . A A . 57 TRP CB 1 1 17 21643 1 1 57 TRP CD1 C 13.359 -28.185 17.457 1.00 . A A . 57 TRP CD1 1 1 17 21644 1 1 57 TRP CD2 C 11.567 -26.845 17.541 1.00 . A A . 57 TRP CD2 1 1 17 21645 1 1 57 TRP CE2 C 12.239 -26.772 18.775 1.00 . A A . 57 TRP CE2 1 1 17 21646 1 1 57 TRP CE3 C 10.408 -26.084 17.358 1.00 . A A . 57 TRP CE3 1 1 17 21647 1 1 57 TRP CG C 12.300 -27.755 16.710 1.00 . A A . 57 TRP CG 1 1 17 21648 1 1 57 TRP CH2 C 10.651 -25.234 19.613 1.00 . A A . 57 TRP CH2 1 1 17 21649 1 1 57 TRP CZ2 C 11.790 -25.968 19.820 1.00 . A A . 57 TRP CZ2 1 1 17 21650 1 1 57 TRP CZ3 C 9.962 -25.288 18.395 1.00 . A A . 57 TRP CZ3 1 1 17 21651 1 1 57 TRP H H 13.664 -30.117 15.118 1.00 . A A . 57 TRP H 1 1 17 21652 1 1 57 TRP HA H 10.868 -29.892 15.891 1.00 . A A . 57 TRP HA 1 1 17 21653 1 1 57 TRP HB2 H 12.832 -27.931 14.685 1.00 . A A . 57 TRP HB2 1 1 17 21654 1 1 57 TRP HB3 H 11.141 -27.536 14.968 1.00 . A A . 57 TRP HB3 1 1 17 21655 1 1 57 TRP HD1 H 14.103 -28.885 17.108 1.00 . A A . 57 TRP HD1 1 1 17 21656 1 1 57 TRP HE1 H 13.985 -27.748 19.412 1.00 . A A . 57 TRP HE1 1 1 17 21657 1 1 57 TRP HE3 H 9.863 -26.113 16.427 1.00 . A A . 57 TRP HE3 1 1 17 21658 1 1 57 TRP HH2 H 10.265 -24.598 20.398 1.00 . A A . 57 TRP HH2 1 1 17 21659 1 1 57 TRP HZ2 H 12.311 -25.916 20.765 1.00 . A A . 57 TRP HZ2 1 1 17 21660 1 1 57 TRP HZ3 H 9.067 -24.696 18.271 1.00 . A A . 57 TRP HZ3 1 1 17 21661 1 1 57 TRP N N 12.780 -30.477 15.336 1.00 . A A . 57 TRP N 1 1 17 21662 1 1 57 TRP NE1 N 13.330 -27.599 18.698 1.00 . A A . 57 TRP NE1 1 1 17 21663 1 1 57 TRP O O 11.675 -30.247 12.806 1.00 . A A . 57 TRP O 1 1 17 21664 1 1 58 TYR C C 8.334 -28.646 11.788 1.00 . A A . 58 TYR C 1 1 17 21665 1 1 58 TYR CA C 8.939 -29.927 12.390 1.00 . A A . 58 TYR CA 1 1 17 21666 1 1 58 TYR CB C 7.826 -30.955 12.642 1.00 . A A . 58 TYR CB 1 1 17 21667 1 1 58 TYR CD1 C 9.125 -33.125 12.769 1.00 . A A . 58 TYR CD1 1 1 17 21668 1 1 58 TYR CD2 C 7.914 -32.425 14.698 1.00 . A A . 58 TYR CD2 1 1 17 21669 1 1 58 TYR CE1 C 9.559 -34.249 13.446 1.00 . A A . 58 TYR CE1 1 1 17 21670 1 1 58 TYR CE2 C 8.346 -33.544 15.380 1.00 . A A . 58 TYR CE2 1 1 17 21671 1 1 58 TYR CG C 8.294 -32.194 13.382 1.00 . A A . 58 TYR CG 1 1 17 21672 1 1 58 TYR CZ C 9.165 -34.453 14.752 1.00 . A A . 58 TYR CZ 1 1 17 21673 1 1 58 TYR H H 9.175 -29.296 14.404 1.00 . A A . 58 TYR H 1 1 17 21674 1 1 58 TYR HA H 9.641 -30.343 11.681 1.00 . A A . 58 TYR HA 1 1 17 21675 1 1 58 TYR HB2 H 7.043 -30.495 13.226 1.00 . A A . 58 TYR HB2 1 1 17 21676 1 1 58 TYR HB3 H 7.418 -31.273 11.693 1.00 . A A . 58 TYR HB3 1 1 17 21677 1 1 58 TYR HD1 H 9.431 -32.962 11.746 1.00 . A A . 58 TYR HD1 1 1 17 21678 1 1 58 TYR HD2 H 7.264 -31.713 15.190 1.00 . A A . 58 TYR HD2 1 1 17 21679 1 1 58 TYR HE1 H 10.203 -34.963 12.951 1.00 . A A . 58 TYR HE1 1 1 17 21680 1 1 58 TYR HE2 H 8.037 -33.703 16.401 1.00 . A A . 58 TYR HE2 1 1 17 21681 1 1 58 TYR HH H 10.561 -35.604 15.406 1.00 . A A . 58 TYR HH 1 1 17 21682 1 1 58 TYR N N 9.666 -29.654 13.637 1.00 . A A . 58 TYR N 1 1 17 21683 1 1 58 TYR O O 7.914 -27.738 12.511 1.00 . A A . 58 TYR O 1 1 17 21684 1 1 58 TYR OH O 9.598 -35.569 15.436 1.00 . A A . 58 TYR OH 1 1 17 21685 1 1 59 ASN C C 6.213 -27.643 9.495 1.00 . A A . 59 ASN C 1 1 17 21686 1 1 59 ASN CA C 7.720 -27.446 9.737 1.00 . A A . 59 ASN CA 1 1 17 21687 1 1 59 ASN CB C 8.440 -27.261 8.393 1.00 . A A . 59 ASN CB 1 1 17 21688 1 1 59 ASN CG C 9.947 -27.111 8.540 1.00 . A A . 59 ASN CG 1 1 17 21689 1 1 59 ASN H H 8.664 -29.336 9.941 1.00 . A A . 59 ASN H 1 1 17 21690 1 1 59 ASN HA H 7.866 -26.559 10.341 1.00 . A A . 59 ASN HA 1 1 17 21691 1 1 59 ASN HB2 H 8.249 -28.121 7.769 1.00 . A A . 59 ASN HB2 1 1 17 21692 1 1 59 ASN HB3 H 8.053 -26.377 7.904 1.00 . A A . 59 ASN HB3 1 1 17 21693 1 1 59 ASN HD21 H 10.046 -26.045 6.876 1.00 . A A . 59 ASN HD21 1 1 17 21694 1 1 59 ASN HD22 H 11.538 -26.316 7.693 1.00 . A A . 59 ASN HD22 1 1 17 21695 1 1 59 ASN N N 8.289 -28.591 10.457 1.00 . A A . 59 ASN N 1 1 17 21696 1 1 59 ASN ND2 N 10.571 -26.422 7.609 1.00 . A A . 59 ASN ND2 1 1 17 21697 1 1 59 ASN O O 5.810 -28.470 8.670 1.00 . A A . 59 ASN O 1 1 17 21698 1 1 59 ASN OD1 O 10.552 -27.618 9.475 1.00 . A A . 59 ASN OD1 1 1 17 21699 1 1 60 TYR C C 3.397 -26.827 8.662 1.00 . A A . 60 TYR C 1 1 17 21700 1 1 60 TYR CA C 3.921 -27.003 10.106 1.00 . A A . 60 TYR CA 1 1 17 21701 1 1 60 TYR CB C 3.228 -26.007 11.049 1.00 . A A . 60 TYR CB 1 1 17 21702 1 1 60 TYR CD1 C 1.000 -26.981 11.771 1.00 . A A . 60 TYR CD1 1 1 17 21703 1 1 60 TYR CD2 C 0.974 -25.173 10.213 1.00 . A A . 60 TYR CD2 1 1 17 21704 1 1 60 TYR CE1 C -0.380 -27.027 11.742 1.00 . A A . 60 TYR CE1 1 1 17 21705 1 1 60 TYR CE2 C -0.407 -25.215 10.181 1.00 . A A . 60 TYR CE2 1 1 17 21706 1 1 60 TYR CG C 1.706 -26.056 11.009 1.00 . A A . 60 TYR CG 1 1 17 21707 1 1 60 TYR CZ C -1.079 -26.143 10.947 1.00 . A A . 60 TYR CZ 1 1 17 21708 1 1 60 TYR H H 5.764 -26.205 10.818 1.00 . A A . 60 TYR H 1 1 17 21709 1 1 60 TYR HA H 3.671 -28.004 10.431 1.00 . A A . 60 TYR HA 1 1 17 21710 1 1 60 TYR HB2 H 3.539 -26.212 12.064 1.00 . A A . 60 TYR HB2 1 1 17 21711 1 1 60 TYR HB3 H 3.536 -25.004 10.786 1.00 . A A . 60 TYR HB3 1 1 17 21712 1 1 60 TYR HD1 H 1.547 -27.674 12.396 1.00 . A A . 60 TYR HD1 1 1 17 21713 1 1 60 TYR HD2 H 1.503 -24.446 9.612 1.00 . A A . 60 TYR HD2 1 1 17 21714 1 1 60 TYR HE1 H -0.907 -27.754 12.342 1.00 . A A . 60 TYR HE1 1 1 17 21715 1 1 60 TYR HE2 H -0.955 -24.522 9.556 1.00 . A A . 60 TYR HE2 1 1 17 21716 1 1 60 TYR HH H -2.754 -26.194 9.996 1.00 . A A . 60 TYR HH 1 1 17 21717 1 1 60 TYR N N 5.385 -26.874 10.205 1.00 . A A . 60 TYR N 1 1 17 21718 1 1 60 TYR O O 2.602 -27.643 8.206 1.00 . A A . 60 TYR O 1 1 17 21719 1 1 60 TYR OH O -2.455 -26.191 10.915 1.00 . A A . 60 TYR OH 1 1 17 21720 1 1 61 PRO C C 3.681 -26.751 5.606 1.00 . A A . 61 PRO C 1 1 17 21721 1 1 61 PRO CA C 3.345 -25.562 6.527 1.00 . A A . 61 PRO CA 1 1 17 21722 1 1 61 PRO CB C 4.086 -24.288 6.079 1.00 . A A . 61 PRO CB 1 1 17 21723 1 1 61 PRO CD C 4.734 -24.698 8.344 1.00 . A A . 61 PRO CD 1 1 17 21724 1 1 61 PRO CG C 5.222 -24.138 7.039 1.00 . A A . 61 PRO CG 1 1 17 21725 1 1 61 PRO HA H 2.277 -25.387 6.498 1.00 . A A . 61 PRO HA 1 1 17 21726 1 1 61 PRO HB2 H 4.439 -24.405 5.062 1.00 . A A . 61 PRO HB2 1 1 17 21727 1 1 61 PRO HB3 H 3.413 -23.442 6.130 1.00 . A A . 61 PRO HB3 1 1 17 21728 1 1 61 PRO HD2 H 5.559 -25.100 8.915 1.00 . A A . 61 PRO HD2 1 1 17 21729 1 1 61 PRO HD3 H 4.214 -23.940 8.913 1.00 . A A . 61 PRO HD3 1 1 17 21730 1 1 61 PRO HG2 H 6.080 -24.697 6.687 1.00 . A A . 61 PRO HG2 1 1 17 21731 1 1 61 PRO HG3 H 5.477 -23.093 7.149 1.00 . A A . 61 PRO HG3 1 1 17 21732 1 1 61 PRO N N 3.809 -25.768 7.917 1.00 . A A . 61 PRO N 1 1 17 21733 1 1 61 PRO O O 2.923 -27.080 4.690 1.00 . A A . 61 PRO O 1 1 17 21734 1 1 62 GLU C C 4.331 -29.783 5.425 1.00 . A A . 62 GLU C 1 1 17 21735 1 1 62 GLU CA C 5.236 -28.580 5.117 1.00 . A A . 62 GLU CA 1 1 17 21736 1 1 62 GLU CB C 6.690 -28.926 5.458 1.00 . A A . 62 GLU CB 1 1 17 21737 1 1 62 GLU CD C 7.842 -27.746 3.527 1.00 . A A . 62 GLU CD 1 1 17 21738 1 1 62 GLU CG C 7.705 -27.866 5.036 1.00 . A A . 62 GLU CG 1 1 17 21739 1 1 62 GLU H H 5.385 -27.067 6.594 1.00 . A A . 62 GLU H 1 1 17 21740 1 1 62 GLU HA H 5.165 -28.350 4.061 1.00 . A A . 62 GLU HA 1 1 17 21741 1 1 62 GLU HB2 H 6.773 -29.064 6.527 1.00 . A A . 62 GLU HB2 1 1 17 21742 1 1 62 GLU HB3 H 6.950 -29.855 4.967 1.00 . A A . 62 GLU HB3 1 1 17 21743 1 1 62 GLU HG2 H 7.396 -26.910 5.435 1.00 . A A . 62 GLU HG2 1 1 17 21744 1 1 62 GLU HG3 H 8.670 -28.128 5.449 1.00 . A A . 62 GLU HG3 1 1 17 21745 1 1 62 GLU N N 4.814 -27.395 5.870 1.00 . A A . 62 GLU N 1 1 17 21746 1 1 62 GLU O O 3.864 -30.473 4.520 1.00 . A A . 62 GLU O 1 1 17 21747 1 1 62 GLU OE1 O 8.194 -28.756 2.881 1.00 . A A . 62 GLU OE1 1 1 17 21748 1 1 62 GLU OE2 O 7.596 -26.648 2.983 1.00 . A A . 62 GLU OE2 1 1 17 21749 1 1 63 ILE C C 1.762 -30.874 6.710 1.00 . A A . 63 ILE C 1 1 17 21750 1 1 63 ILE CA C 3.219 -31.124 7.144 1.00 . A A . 63 ILE CA 1 1 17 21751 1 1 63 ILE CB C 3.285 -31.306 8.680 1.00 . A A . 63 ILE CB 1 1 17 21752 1 1 63 ILE CD1 C 4.918 -31.746 10.603 1.00 . A A . 63 ILE CD1 1 1 17 21753 1 1 63 ILE CG1 C 4.732 -31.609 9.108 1.00 . A A . 63 ILE CG1 1 1 17 21754 1 1 63 ILE CG2 C 2.329 -32.406 9.152 1.00 . A A . 63 ILE CG2 1 1 17 21755 1 1 63 ILE H H 4.523 -29.465 7.392 1.00 . A A . 63 ILE H 1 1 17 21756 1 1 63 ILE HA H 3.573 -32.035 6.676 1.00 . A A . 63 ILE HA 1 1 17 21757 1 1 63 ILE HB H 2.974 -30.380 9.138 1.00 . A A . 63 ILE HB 1 1 17 21758 1 1 63 ILE HD11 H 4.627 -30.826 11.086 1.00 . A A . 63 ILE HD11 1 1 17 21759 1 1 63 ILE HD12 H 5.956 -31.951 10.818 1.00 . A A . 63 ILE HD12 1 1 17 21760 1 1 63 ILE HD13 H 4.307 -32.557 10.973 1.00 . A A . 63 ILE HD13 1 1 17 21761 1 1 63 ILE HG12 H 5.048 -32.536 8.653 1.00 . A A . 63 ILE HG12 1 1 17 21762 1 1 63 ILE HG13 H 5.377 -30.810 8.766 1.00 . A A . 63 ILE HG13 1 1 17 21763 1 1 63 ILE HG21 H 1.318 -32.157 8.859 1.00 . A A . 63 ILE HG21 1 1 17 21764 1 1 63 ILE HG22 H 2.377 -32.492 10.228 1.00 . A A . 63 ILE HG22 1 1 17 21765 1 1 63 ILE HG23 H 2.609 -33.349 8.705 1.00 . A A . 63 ILE HG23 1 1 17 21766 1 1 63 ILE N N 4.095 -30.030 6.712 1.00 . A A . 63 ILE N 1 1 17 21767 1 1 63 ILE O O 1.044 -31.801 6.333 1.00 . A A . 63 ILE O 1 1 17 21768 1 1 64 ASN C C -0.148 -29.509 4.789 1.00 . A A . 64 ASN C 1 1 17 21769 1 1 64 ASN CA C 0.015 -29.206 6.289 1.00 . A A . 64 ASN CA 1 1 17 21770 1 1 64 ASN CB C -0.200 -27.711 6.568 1.00 . A A . 64 ASN CB 1 1 17 21771 1 1 64 ASN CG C -1.577 -27.219 6.154 1.00 . A A . 64 ASN CG 1 1 17 21772 1 1 64 ASN H H 1.946 -28.931 7.113 1.00 . A A . 64 ASN H 1 1 17 21773 1 1 64 ASN HA H -0.717 -29.777 6.842 1.00 . A A . 64 ASN HA 1 1 17 21774 1 1 64 ASN HB2 H -0.081 -27.530 7.627 1.00 . A A . 64 ASN HB2 1 1 17 21775 1 1 64 ASN HB3 H 0.544 -27.140 6.029 1.00 . A A . 64 ASN HB3 1 1 17 21776 1 1 64 ASN HD21 H -0.885 -26.644 4.388 1.00 . A A . 64 ASN HD21 1 1 17 21777 1 1 64 ASN HD22 H -2.565 -26.360 4.673 1.00 . A A . 64 ASN HD22 1 1 17 21778 1 1 64 ASN N N 1.344 -29.611 6.755 1.00 . A A . 64 ASN N 1 1 17 21779 1 1 64 ASN ND2 N -1.686 -26.692 4.951 1.00 . A A . 64 ASN ND2 1 1 17 21780 1 1 64 ASN O O -1.219 -29.910 4.336 1.00 . A A . 64 ASN O 1 1 17 21781 1 1 64 ASN OD1 O -2.532 -27.297 6.917 1.00 . A A . 64 ASN OD1 1 1 17 21782 1 1 65 LYS C C 0.708 -31.170 2.394 1.00 . A A . 65 LYS C 1 1 17 21783 1 1 65 LYS CA C 0.965 -29.665 2.605 1.00 . A A . 65 LYS CA 1 1 17 21784 1 1 65 LYS CB C 2.324 -29.253 2.016 1.00 . A A . 65 LYS CB 1 1 17 21785 1 1 65 LYS CD C 3.796 -28.951 -0.007 1.00 . A A . 65 LYS CD 1 1 17 21786 1 1 65 LYS CE C 4.003 -29.250 -1.487 1.00 . A A . 65 LYS CE 1 1 17 21787 1 1 65 LYS CG C 2.501 -29.557 0.531 1.00 . A A . 65 LYS CG 1 1 17 21788 1 1 65 LYS H H 1.733 -28.934 4.444 1.00 . A A . 65 LYS H 1 1 17 21789 1 1 65 LYS HA H 0.183 -29.104 2.113 1.00 . A A . 65 LYS HA 1 1 17 21790 1 1 65 LYS HB2 H 2.450 -28.189 2.158 1.00 . A A . 65 LYS HB2 1 1 17 21791 1 1 65 LYS HB3 H 3.105 -29.767 2.560 1.00 . A A . 65 LYS HB3 1 1 17 21792 1 1 65 LYS HD2 H 3.761 -27.878 0.127 1.00 . A A . 65 LYS HD2 1 1 17 21793 1 1 65 LYS HD3 H 4.629 -29.355 0.552 1.00 . A A . 65 LYS HD3 1 1 17 21794 1 1 65 LYS HE2 H 3.104 -28.988 -2.025 1.00 . A A . 65 LYS HE2 1 1 17 21795 1 1 65 LYS HE3 H 4.824 -28.647 -1.851 1.00 . A A . 65 LYS HE3 1 1 17 21796 1 1 65 LYS HG2 H 2.531 -30.630 0.392 1.00 . A A . 65 LYS HG2 1 1 17 21797 1 1 65 LYS HG3 H 1.664 -29.144 -0.014 1.00 . A A . 65 LYS HG3 1 1 17 21798 1 1 65 LYS HZ1 H 3.518 -31.288 -1.439 1.00 . A A . 65 LYS HZ1 1 1 17 21799 1 1 65 LYS HZ2 H 5.166 -30.963 -1.216 1.00 . A A . 65 LYS HZ2 1 1 17 21800 1 1 65 LYS HZ3 H 4.479 -30.839 -2.753 1.00 . A A . 65 LYS HZ3 1 1 17 21801 1 1 65 LYS N N 0.932 -29.322 4.033 1.00 . A A . 65 LYS N 1 1 17 21802 1 1 65 LYS NZ N 4.311 -30.685 -1.739 1.00 . A A . 65 LYS NZ 1 1 17 21803 1 1 65 LYS O O 0.022 -31.573 1.447 1.00 . A A . 65 LYS O 1 1 17 21804 1 1 66 PHE C C -0.450 -33.749 3.643 1.00 . A A . 66 PHE C 1 1 17 21805 1 1 66 PHE CA C 1.018 -33.438 3.294 1.00 . A A . 66 PHE CA 1 1 17 21806 1 1 66 PHE CB C 1.966 -34.127 4.294 1.00 . A A . 66 PHE CB 1 1 17 21807 1 1 66 PHE CD1 C 2.052 -36.528 3.537 1.00 . A A . 66 PHE CD1 1 1 17 21808 1 1 66 PHE CD2 C 1.063 -36.046 5.655 1.00 . A A . 66 PHE CD2 1 1 17 21809 1 1 66 PHE CE1 C 1.797 -37.875 3.724 1.00 . A A . 66 PHE CE1 1 1 17 21810 1 1 66 PHE CE2 C 0.806 -37.388 5.847 1.00 . A A . 66 PHE CE2 1 1 17 21811 1 1 66 PHE CG C 1.689 -35.597 4.499 1.00 . A A . 66 PHE CG 1 1 17 21812 1 1 66 PHE CZ C 1.173 -38.304 4.880 1.00 . A A . 66 PHE CZ 1 1 17 21813 1 1 66 PHE H H 1.863 -31.611 3.966 1.00 . A A . 66 PHE H 1 1 17 21814 1 1 66 PHE HA H 1.225 -33.811 2.300 1.00 . A A . 66 PHE HA 1 1 17 21815 1 1 66 PHE HB2 H 2.982 -34.031 3.937 1.00 . A A . 66 PHE HB2 1 1 17 21816 1 1 66 PHE HB3 H 1.886 -33.635 5.255 1.00 . A A . 66 PHE HB3 1 1 17 21817 1 1 66 PHE HD1 H 2.542 -36.194 2.632 1.00 . A A . 66 PHE HD1 1 1 17 21818 1 1 66 PHE HD2 H 0.773 -35.331 6.412 1.00 . A A . 66 PHE HD2 1 1 17 21819 1 1 66 PHE HE1 H 2.084 -38.590 2.966 1.00 . A A . 66 PHE HE1 1 1 17 21820 1 1 66 PHE HE2 H 0.317 -37.721 6.752 1.00 . A A . 66 PHE HE2 1 1 17 21821 1 1 66 PHE HZ H 0.973 -39.355 5.027 1.00 . A A . 66 PHE HZ 1 1 17 21822 1 1 66 PHE N N 1.264 -31.990 3.289 1.00 . A A . 66 PHE N 1 1 17 21823 1 1 66 PHE O O -1.143 -34.444 2.897 1.00 . A A . 66 PHE O 1 1 17 21824 1 1 67 ILE C C -3.318 -32.958 4.153 1.00 . A A . 67 ILE C 1 1 17 21825 1 1 67 ILE CA C -2.306 -33.424 5.215 1.00 . A A . 67 ILE CA 1 1 17 21826 1 1 67 ILE CB C -2.581 -32.689 6.553 1.00 . A A . 67 ILE CB 1 1 17 21827 1 1 67 ILE CD1 C -1.784 -32.503 8.976 1.00 . A A . 67 ILE CD1 1 1 17 21828 1 1 67 ILE CG1 C -1.616 -33.193 7.639 1.00 . A A . 67 ILE CG1 1 1 17 21829 1 1 67 ILE CG2 C -4.037 -32.874 6.990 1.00 . A A . 67 ILE CG2 1 1 17 21830 1 1 67 ILE H H -0.327 -32.658 5.316 1.00 . A A . 67 ILE H 1 1 17 21831 1 1 67 ILE HA H -2.440 -34.485 5.380 1.00 . A A . 67 ILE HA 1 1 17 21832 1 1 67 ILE HB H -2.412 -31.633 6.397 1.00 . A A . 67 ILE HB 1 1 17 21833 1 1 67 ILE HD11 H -2.779 -32.683 9.354 1.00 . A A . 67 ILE HD11 1 1 17 21834 1 1 67 ILE HD12 H -1.630 -31.440 8.855 1.00 . A A . 67 ILE HD12 1 1 17 21835 1 1 67 ILE HD13 H -1.058 -32.894 9.675 1.00 . A A . 67 ILE HD13 1 1 17 21836 1 1 67 ILE HG12 H -1.772 -34.250 7.791 1.00 . A A . 67 ILE HG12 1 1 17 21837 1 1 67 ILE HG13 H -0.600 -33.029 7.309 1.00 . A A . 67 ILE HG13 1 1 17 21838 1 1 67 ILE HG21 H -4.250 -33.928 7.107 1.00 . A A . 67 ILE HG21 1 1 17 21839 1 1 67 ILE HG22 H -4.693 -32.457 6.240 1.00 . A A . 67 ILE HG22 1 1 17 21840 1 1 67 ILE HG23 H -4.201 -32.368 7.931 1.00 . A A . 67 ILE HG23 1 1 17 21841 1 1 67 ILE N N -0.923 -33.211 4.769 1.00 . A A . 67 ILE N 1 1 17 21842 1 1 67 ILE O O -4.344 -33.601 3.933 1.00 . A A . 67 ILE O 1 1 17 21843 1 1 68 ARG C C -4.021 -32.367 1.278 1.00 . A A . 68 ARG C 1 1 17 21844 1 1 68 ARG CA C -3.855 -31.325 2.401 1.00 . A A . 68 ARG CA 1 1 17 21845 1 1 68 ARG CB C -3.243 -30.030 1.838 1.00 . A A . 68 ARG CB 1 1 17 21846 1 1 68 ARG CD C -3.386 -28.115 0.191 1.00 . A A . 68 ARG CD 1 1 17 21847 1 1 68 ARG CG C -4.037 -29.401 0.692 1.00 . A A . 68 ARG CG 1 1 17 21848 1 1 68 ARG CZ C -3.878 -26.336 -1.418 1.00 . A A . 68 ARG CZ 1 1 17 21849 1 1 68 ARG H H -2.202 -31.353 3.737 1.00 . A A . 68 ARG H 1 1 17 21850 1 1 68 ARG HA H -4.829 -31.103 2.815 1.00 . A A . 68 ARG HA 1 1 17 21851 1 1 68 ARG HB2 H -3.174 -29.304 2.637 1.00 . A A . 68 ARG HB2 1 1 17 21852 1 1 68 ARG HB3 H -2.246 -30.245 1.479 1.00 . A A . 68 ARG HB3 1 1 17 21853 1 1 68 ARG HD2 H -3.362 -27.399 1.000 1.00 . A A . 68 ARG HD2 1 1 17 21854 1 1 68 ARG HD3 H -2.375 -28.336 -0.122 1.00 . A A . 68 ARG HD3 1 1 17 21855 1 1 68 ARG HE H -4.807 -28.073 -1.357 1.00 . A A . 68 ARG HE 1 1 17 21856 1 1 68 ARG HG2 H -4.092 -30.104 -0.126 1.00 . A A . 68 ARG HG2 1 1 17 21857 1 1 68 ARG HG3 H -5.036 -29.175 1.040 1.00 . A A . 68 ARG HG3 1 1 17 21858 1 1 68 ARG HH11 H -2.472 -25.883 -0.081 1.00 . A A . 68 ARG HH11 1 1 17 21859 1 1 68 ARG HH12 H -2.814 -24.657 -1.244 1.00 . A A . 68 ARG HH12 1 1 17 21860 1 1 68 ARG HH21 H -5.242 -26.493 -2.862 1.00 . A A . 68 ARG HH21 1 1 17 21861 1 1 68 ARG HH22 H -4.365 -25.005 -2.814 1.00 . A A . 68 ARG HH22 1 1 17 21862 1 1 68 ARG N N -3.013 -31.845 3.488 1.00 . A A . 68 ARG N 1 1 17 21863 1 1 68 ARG NE N -4.111 -27.529 -0.936 1.00 . A A . 68 ARG NE 1 1 17 21864 1 1 68 ARG NH1 N -2.984 -25.566 -0.873 1.00 . A A . 68 ARG NH1 1 1 17 21865 1 1 68 ARG NH2 N -4.547 -25.911 -2.441 1.00 . A A . 68 ARG NH2 1 1 17 21866 1 1 68 ARG O O -5.084 -32.476 0.666 1.00 . A A . 68 ARG O 1 1 17 21867 1 1 69 ASP C C -3.636 -35.468 0.453 1.00 . A A . 69 ASP C 1 1 17 21868 1 1 69 ASP CA C -2.977 -34.156 -0.025 1.00 . A A . 69 ASP CA 1 1 17 21869 1 1 69 ASP CB C -1.540 -34.421 -0.491 1.00 . A A . 69 ASP CB 1 1 17 21870 1 1 69 ASP CG C -1.481 -35.314 -1.717 1.00 . A A . 69 ASP CG 1 1 17 21871 1 1 69 ASP H H -2.157 -33.024 1.571 1.00 . A A . 69 ASP H 1 1 17 21872 1 1 69 ASP HA H -3.546 -33.765 -0.857 1.00 . A A . 69 ASP HA 1 1 17 21873 1 1 69 ASP HB2 H -1.065 -33.478 -0.732 1.00 . A A . 69 ASP HB2 1 1 17 21874 1 1 69 ASP HB3 H -0.990 -34.897 0.310 1.00 . A A . 69 ASP HB3 1 1 17 21875 1 1 69 ASP N N -2.967 -33.139 1.029 1.00 . A A . 69 ASP N 1 1 17 21876 1 1 69 ASP O O -4.428 -36.077 -0.267 1.00 . A A . 69 ASP O 1 1 17 21877 1 1 69 ASP OD1 O -1.867 -34.850 -2.810 1.00 . A A . 69 ASP OD1 1 1 17 21878 1 1 69 ASP OD2 O -1.051 -36.478 -1.600 1.00 . A A . 69 ASP OD2 1 1 17 21879 1 1 70 SER C C -5.304 -37.011 2.665 1.00 . A A . 70 SER C 1 1 17 21880 1 1 70 SER CA C -3.836 -37.146 2.233 1.00 . A A . 70 SER CA 1 1 17 21881 1 1 70 SER CB C -2.989 -37.595 3.432 1.00 . A A . 70 SER CB 1 1 17 21882 1 1 70 SER H H -2.672 -35.363 2.202 1.00 . A A . 70 SER H 1 1 17 21883 1 1 70 SER HA H -3.773 -37.904 1.465 1.00 . A A . 70 SER HA 1 1 17 21884 1 1 70 SER HB2 H -3.004 -36.827 4.191 1.00 . A A . 70 SER HB2 1 1 17 21885 1 1 70 SER HB3 H -3.395 -38.510 3.838 1.00 . A A . 70 SER HB3 1 1 17 21886 1 1 70 SER HG H -1.622 -38.243 2.182 1.00 . A A . 70 SER HG 1 1 17 21887 1 1 70 SER N N -3.302 -35.894 1.670 1.00 . A A . 70 SER N 1 1 17 21888 1 1 70 SER O O -6.158 -37.794 2.248 1.00 . A A . 70 SER O 1 1 17 21889 1 1 70 SER OG O -1.642 -37.830 3.053 1.00 . A A . 70 SER OG 1 1 17 21890 1 1 71 LEU C C -7.900 -35.216 3.007 1.00 . A A . 71 LEU C 1 1 17 21891 1 1 71 LEU CA C -6.945 -35.828 4.045 1.00 . A A . 71 LEU CA 1 1 17 21892 1 1 71 LEU CB C -6.893 -34.931 5.291 1.00 . A A . 71 LEU CB 1 1 17 21893 1 1 71 LEU CD1 C -8.930 -35.910 6.434 1.00 . A A . 71 LEU CD1 1 1 17 21894 1 1 71 LEU CD2 C -8.079 -33.645 7.110 1.00 . A A . 71 LEU CD2 1 1 17 21895 1 1 71 LEU CG C -8.252 -34.628 5.955 1.00 . A A . 71 LEU CG 1 1 17 21896 1 1 71 LEU H H -4.881 -35.398 3.767 1.00 . A A . 71 LEU H 1 1 17 21897 1 1 71 LEU HA H -7.324 -36.798 4.334 1.00 . A A . 71 LEU HA 1 1 17 21898 1 1 71 LEU HB2 H -6.257 -35.409 6.023 1.00 . A A . 71 LEU HB2 1 1 17 21899 1 1 71 LEU HB3 H -6.439 -33.990 5.010 1.00 . A A . 71 LEU HB3 1 1 17 21900 1 1 71 LEU HD11 H -8.296 -36.409 7.152 1.00 . A A . 71 LEU HD11 1 1 17 21901 1 1 71 LEU HD12 H -9.104 -36.562 5.592 1.00 . A A . 71 LEU HD12 1 1 17 21902 1 1 71 LEU HD13 H -9.875 -35.667 6.899 1.00 . A A . 71 LEU HD13 1 1 17 21903 1 1 71 LEU HD21 H -7.663 -32.720 6.735 1.00 . A A . 71 LEU HD21 1 1 17 21904 1 1 71 LEU HD22 H -7.412 -34.067 7.848 1.00 . A A . 71 LEU HD22 1 1 17 21905 1 1 71 LEU HD23 H -9.038 -33.448 7.563 1.00 . A A . 71 LEU HD23 1 1 17 21906 1 1 71 LEU HG H -8.905 -34.167 5.225 1.00 . A A . 71 LEU HG 1 1 17 21907 1 1 71 LEU N N -5.592 -36.020 3.504 1.00 . A A . 71 LEU N 1 1 17 21908 1 1 71 LEU O O -9.050 -35.643 2.892 1.00 . A A . 71 LEU O 1 1 17 21909 1 1 72 GLU C C -9.287 -32.564 1.920 1.00 . A A . 72 GLU C 1 1 17 21910 1 1 72 GLU CA C -8.212 -33.466 1.276 1.00 . A A . 72 GLU CA 1 1 17 21911 1 1 72 GLU CB C -8.863 -34.407 0.244 1.00 . A A . 72 GLU CB 1 1 17 21912 1 1 72 GLU CD C -8.556 -35.826 -1.843 1.00 . A A . 72 GLU CD 1 1 17 21913 1 1 72 GLU CG C -7.877 -35.011 -0.752 1.00 . A A . 72 GLU CG 1 1 17 21914 1 1 72 GLU H H -6.469 -33.968 2.386 1.00 . A A . 72 GLU H 1 1 17 21915 1 1 72 GLU HA H -7.521 -32.820 0.748 1.00 . A A . 72 GLU HA 1 1 17 21916 1 1 72 GLU HB2 H -9.350 -35.216 0.769 1.00 . A A . 72 GLU HB2 1 1 17 21917 1 1 72 GLU HB3 H -9.607 -33.853 -0.312 1.00 . A A . 72 GLU HB3 1 1 17 21918 1 1 72 GLU HG2 H -7.322 -34.210 -1.221 1.00 . A A . 72 GLU HG2 1 1 17 21919 1 1 72 GLU HG3 H -7.192 -35.651 -0.214 1.00 . A A . 72 GLU HG3 1 1 17 21920 1 1 72 GLU N N -7.411 -34.212 2.270 1.00 . A A . 72 GLU N 1 1 17 21921 1 1 72 GLU O O -9.371 -31.376 1.604 1.00 . A A . 72 GLU O 1 1 17 21922 1 1 72 GLU OE1 O -9.555 -35.344 -2.423 1.00 . A A . 72 GLU OE1 1 1 17 21923 1 1 72 GLU OE2 O -8.087 -36.945 -2.140 1.00 . A A . 72 GLU OE2 1 1 17 21924 1 1 73 HIS C C -10.731 -31.073 4.088 1.00 . A A . 73 HIS C 1 1 17 21925 1 1 73 HIS CA C -11.212 -32.386 3.436 1.00 . A A . 73 HIS CA 1 1 17 21926 1 1 73 HIS CB C -11.915 -33.266 4.480 1.00 . A A . 73 HIS CB 1 1 17 21927 1 1 73 HIS CD2 C -13.395 -31.873 6.105 1.00 . A A . 73 HIS CD2 1 1 17 21928 1 1 73 HIS CE1 C -15.324 -32.198 5.123 1.00 . A A . 73 HIS CE1 1 1 17 21929 1 1 73 HIS CG C -13.176 -32.664 5.026 1.00 . A A . 73 HIS CG 1 1 17 21930 1 1 73 HIS H H -9.994 -34.074 3.022 1.00 . A A . 73 HIS H 1 1 17 21931 1 1 73 HIS HA H -11.924 -32.141 2.659 1.00 . A A . 73 HIS HA 1 1 17 21932 1 1 73 HIS HB2 H -12.172 -34.212 4.026 1.00 . A A . 73 HIS HB2 1 1 17 21933 1 1 73 HIS HB3 H -11.241 -33.442 5.309 1.00 . A A . 73 HIS HB3 1 1 17 21934 1 1 73 HIS HD1 H -14.584 -33.377 3.632 1.00 . A A . 73 HIS HD1 1 1 17 21935 1 1 73 HIS HD2 H -12.651 -31.519 6.802 1.00 . A A . 73 HIS HD2 1 1 17 21936 1 1 73 HIS HE1 H -16.378 -32.160 4.890 1.00 . A A . 73 HIS HE1 1 1 17 21937 1 1 73 HIS HE2 H -15.216 -31.208 6.905 1.00 . A A . 73 HIS HE2 1 1 17 21938 1 1 73 HIS N N -10.113 -33.129 2.802 1.00 . A A . 73 HIS N 1 1 17 21939 1 1 73 HIS ND1 N -14.407 -32.846 4.438 1.00 . A A . 73 HIS ND1 1 1 17 21940 1 1 73 HIS NE2 N -14.740 -31.601 6.140 1.00 . A A . 73 HIS NE2 1 1 17 21941 1 1 73 HIS O O -10.043 -31.081 5.113 1.00 . A A . 73 HIS O 1 1 17 21942 1 1 74 HIS C C -11.451 -28.353 5.346 1.00 . A A . 74 HIS C 1 1 17 21943 1 1 74 HIS CA C -10.749 -28.623 4.002 1.00 . A A . 74 HIS CA 1 1 17 21944 1 1 74 HIS CB C -11.118 -27.540 2.979 1.00 . A A . 74 HIS CB 1 1 17 21945 1 1 74 HIS CD2 C -9.314 -28.212 1.226 1.00 . A A . 74 HIS CD2 1 1 17 21946 1 1 74 HIS CE1 C -10.501 -27.899 -0.585 1.00 . A A . 74 HIS CE1 1 1 17 21947 1 1 74 HIS CG C -10.542 -27.782 1.613 1.00 . A A . 74 HIS CG 1 1 17 21948 1 1 74 HIS H H -11.649 -30.009 2.666 1.00 . A A . 74 HIS H 1 1 17 21949 1 1 74 HIS HA H -9.679 -28.610 4.158 1.00 . A A . 74 HIS HA 1 1 17 21950 1 1 74 HIS HB2 H -12.194 -27.495 2.882 1.00 . A A . 74 HIS HB2 1 1 17 21951 1 1 74 HIS HB3 H -10.755 -26.585 3.328 1.00 . A A . 74 HIS HB3 1 1 17 21952 1 1 74 HIS HD1 H -12.183 -27.274 0.392 1.00 . A A . 74 HIS HD1 1 1 17 21953 1 1 74 HIS HD2 H -8.487 -28.455 1.877 1.00 . A A . 74 HIS HD2 1 1 17 21954 1 1 74 HIS HE1 H -10.801 -27.847 -1.621 1.00 . A A . 74 HIS HE1 1 1 17 21955 1 1 74 HIS HE2 H -8.670 -28.786 -0.682 1.00 . A A . 74 HIS HE2 1 1 17 21956 1 1 74 HIS N N -11.109 -29.947 3.484 1.00 . A A . 74 HIS N 1 1 17 21957 1 1 74 HIS ND1 N -11.257 -27.594 0.451 1.00 . A A . 74 HIS ND1 1 1 17 21958 1 1 74 HIS NE2 N -9.318 -28.278 -0.146 1.00 . A A . 74 HIS NE2 1 1 17 21959 1 1 74 HIS O O -12.622 -28.689 5.522 1.00 . A A . 74 HIS O 1 1 17 21960 1 1 75 HIS C C -10.647 -26.337 8.350 1.00 . A A . 75 HIS C 1 1 17 21961 1 1 75 HIS CA C -11.262 -27.559 7.651 1.00 . A A . 75 HIS CA 1 1 17 21962 1 1 75 HIS CB C -10.988 -28.823 8.479 1.00 . A A . 75 HIS CB 1 1 17 21963 1 1 75 HIS CD2 C -8.558 -28.915 9.404 1.00 . A A . 75 HIS CD2 1 1 17 21964 1 1 75 HIS CE1 C -7.673 -30.150 7.828 1.00 . A A . 75 HIS CE1 1 1 17 21965 1 1 75 HIS CG C -9.539 -29.210 8.517 1.00 . A A . 75 HIS CG 1 1 17 21966 1 1 75 HIS H H -9.855 -27.377 6.063 1.00 . A A . 75 HIS H 1 1 17 21967 1 1 75 HIS HA H -12.330 -27.416 7.581 1.00 . A A . 75 HIS HA 1 1 17 21968 1 1 75 HIS HB2 H -11.320 -28.664 9.496 1.00 . A A . 75 HIS HB2 1 1 17 21969 1 1 75 HIS HB3 H -11.541 -29.648 8.053 1.00 . A A . 75 HIS HB3 1 1 17 21970 1 1 75 HIS HD1 H -9.400 -30.369 6.765 1.00 . A A . 75 HIS HD1 1 1 17 21971 1 1 75 HIS HD2 H -8.659 -28.323 10.302 1.00 . A A . 75 HIS HD2 1 1 17 21972 1 1 75 HIS HE1 H -6.965 -30.712 7.238 1.00 . A A . 75 HIS HE1 1 1 17 21973 1 1 75 HIS HE2 H -6.588 -29.630 9.473 1.00 . A A . 75 HIS HE2 1 1 17 21974 1 1 75 HIS N N -10.740 -27.737 6.289 1.00 . A A . 75 HIS N 1 1 17 21975 1 1 75 HIS ND1 N -8.947 -29.985 7.545 1.00 . A A . 75 HIS ND1 1 1 17 21976 1 1 75 HIS NE2 N -7.410 -29.514 8.948 1.00 . A A . 75 HIS NE2 1 1 17 21977 1 1 75 HIS O O -9.521 -25.940 8.055 1.00 . A A . 75 HIS O 1 1 17 21978 1 1 76 HIS C C -11.143 -24.864 11.582 1.00 . A A . 76 HIS C 1 1 17 21979 1 1 76 HIS CA C -10.913 -24.618 10.082 1.00 . A A . 76 HIS CA 1 1 17 21980 1 1 76 HIS CB C -11.605 -23.311 9.657 1.00 . A A . 76 HIS CB 1 1 17 21981 1 1 76 HIS CD2 C -11.394 -23.216 7.069 1.00 . A A . 76 HIS CD2 1 1 17 21982 1 1 76 HIS CE1 C -10.114 -21.445 6.922 1.00 . A A . 76 HIS CE1 1 1 17 21983 1 1 76 HIS CG C -11.149 -22.786 8.329 1.00 . A A . 76 HIS CG 1 1 17 21984 1 1 76 HIS H H -12.313 -26.084 9.430 1.00 . A A . 76 HIS H 1 1 17 21985 1 1 76 HIS HA H -9.848 -24.522 9.910 1.00 . A A . 76 HIS HA 1 1 17 21986 1 1 76 HIS HB2 H -12.671 -23.478 9.596 1.00 . A A . 76 HIS HB2 1 1 17 21987 1 1 76 HIS HB3 H -11.410 -22.551 10.400 1.00 . A A . 76 HIS HB3 1 1 17 21988 1 1 76 HIS HD1 H -9.995 -21.129 8.937 1.00 . A A . 76 HIS HD1 1 1 17 21989 1 1 76 HIS HD2 H -11.995 -24.071 6.788 1.00 . A A . 76 HIS HD2 1 1 17 21990 1 1 76 HIS HE1 H -9.517 -20.638 6.522 1.00 . A A . 76 HIS HE1 1 1 17 21991 1 1 76 HIS HE2 H -10.837 -22.349 5.239 1.00 . A A . 76 HIS HE2 1 1 17 21992 1 1 76 HIS N N -11.399 -25.749 9.277 1.00 . A A . 76 HIS N 1 1 17 21993 1 1 76 HIS ND1 N -10.345 -21.674 8.198 1.00 . A A . 76 HIS ND1 1 1 17 21994 1 1 76 HIS NE2 N -10.737 -22.364 6.217 1.00 . A A . 76 HIS NE2 1 1 17 21995 1 1 76 HIS O O -12.114 -25.515 11.973 1.00 . A A . 76 HIS O 1 1 17 21996 1 1 77 HIS C C -11.391 -23.383 14.374 1.00 . A A . 77 HIS C 1 1 17 21997 1 1 77 HIS CA C -10.402 -24.448 13.871 1.00 . A A . 77 HIS CA 1 1 17 21998 1 1 77 HIS CB C -9.046 -24.288 14.574 1.00 . A A . 77 HIS CB 1 1 17 21999 1 1 77 HIS CD2 C -9.276 -25.603 16.795 1.00 . A A . 77 HIS CD2 1 1 17 22000 1 1 77 HIS CE1 C -9.119 -23.924 18.189 1.00 . A A . 77 HIS CE1 1 1 17 22001 1 1 77 HIS CG C -9.115 -24.480 16.059 1.00 . A A . 77 HIS CG 1 1 17 22002 1 1 77 HIS H H -9.435 -23.927 12.051 1.00 . A A . 77 HIS H 1 1 17 22003 1 1 77 HIS HA H -10.803 -25.427 14.101 1.00 . A A . 77 HIS HA 1 1 17 22004 1 1 77 HIS HB2 H -8.355 -25.021 14.180 1.00 . A A . 77 HIS HB2 1 1 17 22005 1 1 77 HIS HB3 H -8.659 -23.298 14.380 1.00 . A A . 77 HIS HB3 1 1 17 22006 1 1 77 HIS HD1 H -8.903 -22.495 16.743 1.00 . A A . 77 HIS HD1 1 1 17 22007 1 1 77 HIS HD2 H -9.397 -26.608 16.412 1.00 . A A . 77 HIS HD2 1 1 17 22008 1 1 77 HIS HE1 H -9.085 -23.344 19.099 1.00 . A A . 77 HIS HE1 1 1 17 22009 1 1 77 HIS HE2 H -9.586 -25.794 18.855 1.00 . A A . 77 HIS HE2 1 1 17 22010 1 1 77 HIS N N -10.239 -24.359 12.418 1.00 . A A . 77 HIS N 1 1 17 22011 1 1 77 HIS ND1 N -9.021 -23.445 16.965 1.00 . A A . 77 HIS ND1 1 1 17 22012 1 1 77 HIS NE2 N -9.275 -25.230 18.115 1.00 . A A . 77 HIS NE2 1 1 17 22013 1 1 77 HIS O O -12.136 -23.612 15.328 1.00 . A A . 77 HIS O 1 1 17 22014 1 1 78 HIS C C -12.773 -20.348 12.837 1.00 . A A . 78 HIS C 1 1 17 22015 1 1 78 HIS CA C -12.293 -21.122 14.084 1.00 . A A . 78 HIS CA 1 1 17 22016 1 1 78 HIS CB C -11.586 -20.177 15.068 1.00 . A A . 78 HIS CB 1 1 17 22017 1 1 78 HIS CD2 C -13.463 -18.920 16.349 1.00 . A A . 78 HIS CD2 1 1 17 22018 1 1 78 HIS CE1 C -13.100 -16.911 15.563 1.00 . A A . 78 HIS CE1 1 1 17 22019 1 1 78 HIS CG C -12.420 -19.004 15.489 1.00 . A A . 78 HIS CG 1 1 17 22020 1 1 78 HIS H H -10.770 -22.102 12.970 1.00 . A A . 78 HIS H 1 1 17 22021 1 1 78 HIS HA H -13.157 -21.552 14.576 1.00 . A A . 78 HIS HA 1 1 17 22022 1 1 78 HIS HB2 H -11.321 -20.729 15.958 1.00 . A A . 78 HIS HB2 1 1 17 22023 1 1 78 HIS HB3 H -10.684 -19.798 14.607 1.00 . A A . 78 HIS HB3 1 1 17 22024 1 1 78 HIS HD1 H -11.531 -17.451 14.372 1.00 . A A . 78 HIS HD1 1 1 17 22025 1 1 78 HIS HD2 H -13.899 -19.735 16.909 1.00 . A A . 78 HIS HD2 1 1 17 22026 1 1 78 HIS HE1 H -13.180 -15.850 15.380 1.00 . A A . 78 HIS HE1 1 1 17 22027 1 1 78 HIS HE2 H -14.527 -17.228 16.986 1.00 . A A . 78 HIS HE2 1 1 17 22028 1 1 78 HIS N N -11.393 -22.224 13.719 1.00 . A A . 78 HIS N 1 1 17 22029 1 1 78 HIS ND1 N -12.220 -17.724 15.015 1.00 . A A . 78 HIS ND1 1 1 17 22030 1 1 78 HIS NE2 N -13.863 -17.610 16.372 1.00 . A A . 78 HIS NE2 1 1 17 22031 1 1 78 HIS O O -12.044 -19.447 12.366 1.00 . A A . 78 HIS O 1 1 17 22032 1 1 78 HIS OXT O -13.886 -20.639 12.343 1.00 . A A . 78 HIS OXT 1 1 18 22033 1 1 1 MET C C -2.770 -3.984 4.660 1.00 . A A . 1 MET C 1 1 18 22034 1 1 1 MET CA C -3.821 -2.931 5.064 1.00 . A A . 1 MET CA 1 1 18 22035 1 1 1 MET CB C -4.327 -2.173 3.824 1.00 . A A . 1 MET CB 1 1 18 22036 1 1 1 MET CE C -6.401 -3.416 0.411 1.00 . A A . 1 MET CE 1 1 18 22037 1 1 1 MET CG C -5.040 -3.053 2.803 1.00 . A A . 1 MET CG 1 1 18 22038 1 1 1 MET H1 H -3.989 -1.282 6.346 1.00 . A A . 1 MET H1 1 1 18 22039 1 1 1 MET H2 H -2.461 -1.454 5.649 1.00 . A A . 1 MET H2 1 1 18 22040 1 1 1 MET H3 H -2.929 -2.478 6.903 1.00 . A A . 1 MET H3 1 1 18 22041 1 1 1 MET HA H -4.655 -3.440 5.529 1.00 . A A . 1 MET HA 1 1 18 22042 1 1 1 MET HB2 H -5.017 -1.404 4.143 1.00 . A A . 1 MET HB2 1 1 18 22043 1 1 1 MET HB3 H -3.484 -1.703 3.335 1.00 . A A . 1 MET HB3 1 1 18 22044 1 1 1 MET HE1 H -6.811 -2.994 -0.495 1.00 . A A . 1 MET HE1 1 1 18 22045 1 1 1 MET HE2 H -7.196 -3.854 0.996 1.00 . A A . 1 MET HE2 1 1 18 22046 1 1 1 MET HE3 H -5.676 -4.177 0.158 1.00 . A A . 1 MET HE3 1 1 18 22047 1 1 1 MET HG2 H -4.361 -3.826 2.472 1.00 . A A . 1 MET HG2 1 1 18 22048 1 1 1 MET HG3 H -5.899 -3.510 3.276 1.00 . A A . 1 MET HG3 1 1 18 22049 1 1 1 MET N N -3.263 -1.971 6.057 1.00 . A A . 1 MET N 1 1 18 22050 1 1 1 MET O O -2.981 -5.183 4.839 1.00 . A A . 1 MET O 1 1 18 22051 1 1 1 MET SD S -5.603 -2.123 1.362 1.00 . A A . 1 MET SD 1 1 18 22052 1 1 2 ALA C C 0.199 -4.978 4.965 1.00 . A A . 2 ALA C 1 1 18 22053 1 1 2 ALA CA C -0.541 -4.428 3.732 1.00 . A A . 2 ALA CA 1 1 18 22054 1 1 2 ALA CB C 0.426 -3.697 2.809 1.00 . A A . 2 ALA CB 1 1 18 22055 1 1 2 ALA H H -1.530 -2.564 3.980 1.00 . A A . 2 ALA H 1 1 18 22056 1 1 2 ALA HA H -0.968 -5.257 3.181 1.00 . A A . 2 ALA HA 1 1 18 22057 1 1 2 ALA HB1 H -0.108 -3.337 1.940 1.00 . A A . 2 ALA HB1 1 1 18 22058 1 1 2 ALA HB2 H 1.209 -4.372 2.495 1.00 . A A . 2 ALA HB2 1 1 18 22059 1 1 2 ALA HB3 H 0.862 -2.859 3.333 1.00 . A A . 2 ALA HB3 1 1 18 22060 1 1 2 ALA N N -1.638 -3.528 4.121 1.00 . A A . 2 ALA N 1 1 18 22061 1 1 2 ALA O O 0.153 -4.382 6.044 1.00 . A A . 2 ALA O 1 1 18 22062 1 1 3 GLN C C 2.780 -7.590 5.493 1.00 . A A . 3 GLN C 1 1 18 22063 1 1 3 GLN CA C 1.567 -6.758 5.940 1.00 . A A . 3 GLN CA 1 1 18 22064 1 1 3 GLN CB C 0.584 -7.665 6.699 1.00 . A A . 3 GLN CB 1 1 18 22065 1 1 3 GLN CD C -0.867 -9.757 6.643 1.00 . A A . 3 GLN CD 1 1 18 22066 1 1 3 GLN CG C 0.002 -8.793 5.848 1.00 . A A . 3 GLN CG 1 1 18 22067 1 1 3 GLN H H 0.943 -6.519 3.916 1.00 . A A . 3 GLN H 1 1 18 22068 1 1 3 GLN HA H 1.907 -5.980 6.610 1.00 . A A . 3 GLN HA 1 1 18 22069 1 1 3 GLN HB2 H 1.096 -8.108 7.543 1.00 . A A . 3 GLN HB2 1 1 18 22070 1 1 3 GLN HB3 H -0.233 -7.059 7.065 1.00 . A A . 3 GLN HB3 1 1 18 22071 1 1 3 GLN HE21 H -0.394 -11.247 5.419 1.00 . A A . 3 GLN HE21 1 1 18 22072 1 1 3 GLN HE22 H -1.474 -11.636 6.711 1.00 . A A . 3 GLN HE22 1 1 18 22073 1 1 3 GLN HG2 H -0.601 -8.358 5.062 1.00 . A A . 3 GLN HG2 1 1 18 22074 1 1 3 GLN HG3 H 0.816 -9.349 5.407 1.00 . A A . 3 GLN HG3 1 1 18 22075 1 1 3 GLN N N 0.885 -6.111 4.807 1.00 . A A . 3 GLN N 1 1 18 22076 1 1 3 GLN NE2 N -0.914 -11.005 6.217 1.00 . A A . 3 GLN NE2 1 1 18 22077 1 1 3 GLN O O 2.797 -8.141 4.392 1.00 . A A . 3 GLN O 1 1 18 22078 1 1 3 GLN OE1 O -1.493 -9.387 7.630 1.00 . A A . 3 GLN OE1 1 1 18 22079 1 1 4 ILE C C 4.955 -9.665 7.206 1.00 . A A . 4 ILE C 1 1 18 22080 1 1 4 ILE CA C 4.940 -8.558 6.140 1.00 . A A . 4 ILE CA 1 1 18 22081 1 1 4 ILE CB C 6.284 -7.780 6.174 1.00 . A A . 4 ILE CB 1 1 18 22082 1 1 4 ILE CD1 C 6.137 -7.163 3.693 1.00 . A A . 4 ILE CD1 1 1 18 22083 1 1 4 ILE CG1 C 6.286 -6.662 5.116 1.00 . A A . 4 ILE CG1 1 1 18 22084 1 1 4 ILE CG2 C 7.468 -8.726 5.960 1.00 . A A . 4 ILE CG2 1 1 18 22085 1 1 4 ILE H H 3.764 -7.126 7.168 1.00 . A A . 4 ILE H 1 1 18 22086 1 1 4 ILE HA H 4.835 -9.018 5.164 1.00 . A A . 4 ILE HA 1 1 18 22087 1 1 4 ILE HB H 6.388 -7.336 7.154 1.00 . A A . 4 ILE HB 1 1 18 22088 1 1 4 ILE HD11 H 6.152 -6.324 3.015 1.00 . A A . 4 ILE HD11 1 1 18 22089 1 1 4 ILE HD12 H 5.199 -7.690 3.591 1.00 . A A . 4 ILE HD12 1 1 18 22090 1 1 4 ILE HD13 H 6.953 -7.831 3.458 1.00 . A A . 4 ILE HD13 1 1 18 22091 1 1 4 ILE HG12 H 5.465 -5.987 5.313 1.00 . A A . 4 ILE HG12 1 1 18 22092 1 1 4 ILE HG13 H 7.216 -6.114 5.180 1.00 . A A . 4 ILE HG13 1 1 18 22093 1 1 4 ILE HG21 H 7.511 -9.442 6.768 1.00 . A A . 4 ILE HG21 1 1 18 22094 1 1 4 ILE HG22 H 8.388 -8.158 5.936 1.00 . A A . 4 ILE HG22 1 1 18 22095 1 1 4 ILE HG23 H 7.346 -9.250 5.023 1.00 . A A . 4 ILE HG23 1 1 18 22096 1 1 4 ILE N N 3.789 -7.674 6.357 1.00 . A A . 4 ILE N 1 1 18 22097 1 1 4 ILE O O 5.512 -9.497 8.296 1.00 . A A . 4 ILE O 1 1 18 22098 1 1 5 ILE C C 4.512 -13.246 7.198 1.00 . A A . 5 ILE C 1 1 18 22099 1 1 5 ILE CA C 4.181 -11.896 7.853 1.00 . A A . 5 ILE CA 1 1 18 22100 1 1 5 ILE CB C 2.754 -11.955 8.468 1.00 . A A . 5 ILE CB 1 1 18 22101 1 1 5 ILE CD1 C 1.041 -10.606 9.813 1.00 . A A . 5 ILE CD1 1 1 18 22102 1 1 5 ILE CG1 C 2.436 -10.650 9.222 1.00 . A A . 5 ILE CG1 1 1 18 22103 1 1 5 ILE CG2 C 2.614 -13.164 9.398 1.00 . A A . 5 ILE CG2 1 1 18 22104 1 1 5 ILE H H 3.903 -10.878 6.013 1.00 . A A . 5 ILE H 1 1 18 22105 1 1 5 ILE HA H 4.884 -11.725 8.657 1.00 . A A . 5 ILE HA 1 1 18 22106 1 1 5 ILE HB H 2.045 -12.074 7.661 1.00 . A A . 5 ILE HB 1 1 18 22107 1 1 5 ILE HD11 H 0.899 -9.668 10.329 1.00 . A A . 5 ILE HD11 1 1 18 22108 1 1 5 ILE HD12 H 0.916 -11.422 10.509 1.00 . A A . 5 ILE HD12 1 1 18 22109 1 1 5 ILE HD13 H 0.313 -10.693 9.021 1.00 . A A . 5 ILE HD13 1 1 18 22110 1 1 5 ILE HG12 H 3.140 -10.527 10.033 1.00 . A A . 5 ILE HG12 1 1 18 22111 1 1 5 ILE HG13 H 2.532 -9.815 8.542 1.00 . A A . 5 ILE HG13 1 1 18 22112 1 1 5 ILE HG21 H 1.621 -13.181 9.826 1.00 . A A . 5 ILE HG21 1 1 18 22113 1 1 5 ILE HG22 H 3.346 -13.099 10.190 1.00 . A A . 5 ILE HG22 1 1 18 22114 1 1 5 ILE HG23 H 2.777 -14.073 8.833 1.00 . A A . 5 ILE HG23 1 1 18 22115 1 1 5 ILE N N 4.307 -10.789 6.901 1.00 . A A . 5 ILE N 1 1 18 22116 1 1 5 ILE O O 3.711 -13.799 6.440 1.00 . A A . 5 ILE O 1 1 18 22117 1 1 6 PHE C C 7.304 -15.586 7.870 1.00 . A A . 6 PHE C 1 1 18 22118 1 1 6 PHE CA C 6.128 -15.082 7.025 1.00 . A A . 6 PHE CA 1 1 18 22119 1 1 6 PHE CB C 6.529 -15.047 5.547 1.00 . A A . 6 PHE CB 1 1 18 22120 1 1 6 PHE CD1 C 5.597 -17.159 4.543 1.00 . A A . 6 PHE CD1 1 1 18 22121 1 1 6 PHE CD2 C 7.968 -16.957 4.734 1.00 . A A . 6 PHE CD2 1 1 18 22122 1 1 6 PHE CE1 C 5.747 -18.409 3.973 1.00 . A A . 6 PHE CE1 1 1 18 22123 1 1 6 PHE CE2 C 8.121 -18.207 4.165 1.00 . A A . 6 PHE CE2 1 1 18 22124 1 1 6 PHE CG C 6.704 -16.415 4.930 1.00 . A A . 6 PHE CG 1 1 18 22125 1 1 6 PHE CZ C 7.010 -18.934 3.785 1.00 . A A . 6 PHE CZ 1 1 18 22126 1 1 6 PHE H H 6.335 -13.215 8.014 1.00 . A A . 6 PHE H 1 1 18 22127 1 1 6 PHE HA H 5.291 -15.757 7.150 1.00 . A A . 6 PHE HA 1 1 18 22128 1 1 6 PHE HB2 H 5.770 -14.522 4.987 1.00 . A A . 6 PHE HB2 1 1 18 22129 1 1 6 PHE HB3 H 7.467 -14.516 5.455 1.00 . A A . 6 PHE HB3 1 1 18 22130 1 1 6 PHE HD1 H 4.606 -16.751 4.689 1.00 . A A . 6 PHE HD1 1 1 18 22131 1 1 6 PHE HD2 H 8.840 -16.392 5.033 1.00 . A A . 6 PHE HD2 1 1 18 22132 1 1 6 PHE HE1 H 4.877 -18.977 3.677 1.00 . A A . 6 PHE HE1 1 1 18 22133 1 1 6 PHE HE2 H 9.111 -18.616 4.020 1.00 . A A . 6 PHE HE2 1 1 18 22134 1 1 6 PHE HZ H 7.130 -19.912 3.341 1.00 . A A . 6 PHE HZ 1 1 18 22135 1 1 6 PHE N N 5.708 -13.754 7.484 1.00 . A A . 6 PHE N 1 1 18 22136 1 1 6 PHE O O 8.451 -15.179 7.666 1.00 . A A . 6 PHE O 1 1 18 22137 1 1 7 ASN C C 7.952 -18.485 9.896 1.00 . A A . 7 ASN C 1 1 18 22138 1 1 7 ASN CA C 8.045 -16.958 9.745 1.00 . A A . 7 ASN CA 1 1 18 22139 1 1 7 ASN CB C 7.906 -16.289 11.115 1.00 . A A . 7 ASN CB 1 1 18 22140 1 1 7 ASN CG C 7.985 -14.774 11.032 1.00 . A A . 7 ASN CG 1 1 18 22141 1 1 7 ASN H H 6.083 -16.736 8.961 1.00 . A A . 7 ASN H 1 1 18 22142 1 1 7 ASN HA H 9.012 -16.708 9.329 1.00 . A A . 7 ASN HA 1 1 18 22143 1 1 7 ASN HB2 H 6.950 -16.556 11.539 1.00 . A A . 7 ASN HB2 1 1 18 22144 1 1 7 ASN HB3 H 8.694 -16.640 11.763 1.00 . A A . 7 ASN HB3 1 1 18 22145 1 1 7 ASN HD21 H 6.021 -14.651 10.789 1.00 . A A . 7 ASN HD21 1 1 18 22146 1 1 7 ASN HD22 H 6.883 -13.152 10.786 1.00 . A A . 7 ASN HD22 1 1 18 22147 1 1 7 ASN N N 7.015 -16.446 8.839 1.00 . A A . 7 ASN N 1 1 18 22148 1 1 7 ASN ND2 N 6.850 -14.126 10.853 1.00 . A A . 7 ASN ND2 1 1 18 22149 1 1 7 ASN O O 6.993 -19.009 10.464 1.00 . A A . 7 ASN O 1 1 18 22150 1 1 7 ASN OD1 O 9.056 -14.186 11.127 1.00 . A A . 7 ASN OD1 1 1 18 22151 1 1 8 GLU C C 9.399 -21.042 10.946 1.00 . A A . 8 GLU C 1 1 18 22152 1 1 8 GLU CA C 8.998 -20.651 9.517 1.00 . A A . 8 GLU CA 1 1 18 22153 1 1 8 GLU CB C 9.966 -21.274 8.491 1.00 . A A . 8 GLU CB 1 1 18 22154 1 1 8 GLU CD C 10.365 -19.756 6.470 1.00 . A A . 8 GLU CD 1 1 18 22155 1 1 8 GLU CG C 9.619 -20.965 7.027 1.00 . A A . 8 GLU CG 1 1 18 22156 1 1 8 GLU H H 9.658 -18.740 8.886 1.00 . A A . 8 GLU H 1 1 18 22157 1 1 8 GLU HA H 8.003 -21.031 9.327 1.00 . A A . 8 GLU HA 1 1 18 22158 1 1 8 GLU HB2 H 10.963 -20.906 8.688 1.00 . A A . 8 GLU HB2 1 1 18 22159 1 1 8 GLU HB3 H 9.961 -22.348 8.620 1.00 . A A . 8 GLU HB3 1 1 18 22160 1 1 8 GLU HG2 H 9.867 -21.828 6.425 1.00 . A A . 8 GLU HG2 1 1 18 22161 1 1 8 GLU HG3 H 8.556 -20.777 6.953 1.00 . A A . 8 GLU HG3 1 1 18 22162 1 1 8 GLU N N 8.947 -19.199 9.379 1.00 . A A . 8 GLU N 1 1 18 22163 1 1 8 GLU O O 10.569 -21.311 11.230 1.00 . A A . 8 GLU O 1 1 18 22164 1 1 8 GLU OE1 O 10.308 -18.671 7.084 1.00 . A A . 8 GLU OE1 1 1 18 22165 1 1 8 GLU OE2 O 11.015 -19.884 5.410 1.00 . A A . 8 GLU OE2 1 1 18 22166 1 1 9 GLU C C 9.113 -22.833 13.407 1.00 . A A . 9 GLU C 1 1 18 22167 1 1 9 GLU CA C 8.644 -21.378 13.252 1.00 . A A . 9 GLU CA 1 1 18 22168 1 1 9 GLU CB C 7.368 -21.158 14.081 1.00 . A A . 9 GLU CB 1 1 18 22169 1 1 9 GLU CD C 5.707 -19.507 15.064 1.00 . A A . 9 GLU CD 1 1 18 22170 1 1 9 GLU CG C 6.921 -19.701 14.163 1.00 . A A . 9 GLU CG 1 1 18 22171 1 1 9 GLU H H 7.523 -20.741 11.564 1.00 . A A . 9 GLU H 1 1 18 22172 1 1 9 GLU HA H 9.417 -20.723 13.633 1.00 . A A . 9 GLU HA 1 1 18 22173 1 1 9 GLU HB2 H 6.564 -21.736 13.644 1.00 . A A . 9 GLU HB2 1 1 18 22174 1 1 9 GLU HB3 H 7.543 -21.514 15.086 1.00 . A A . 9 GLU HB3 1 1 18 22175 1 1 9 GLU HG2 H 7.739 -19.110 14.552 1.00 . A A . 9 GLU HG2 1 1 18 22176 1 1 9 GLU HG3 H 6.677 -19.355 13.168 1.00 . A A . 9 GLU HG3 1 1 18 22177 1 1 9 GLU N N 8.419 -21.023 11.847 1.00 . A A . 9 GLU N 1 1 18 22178 1 1 9 GLU O O 8.351 -23.773 13.173 1.00 . A A . 9 GLU O 1 1 18 22179 1 1 9 GLU OE1 O 5.858 -19.589 16.304 1.00 . A A . 9 GLU OE1 1 1 18 22180 1 1 9 GLU OE2 O 4.599 -19.267 14.545 1.00 . A A . 9 GLU OE2 1 1 18 22181 1 1 10 TRP C C 10.631 -24.674 15.583 1.00 . A A . 10 TRP C 1 1 18 22182 1 1 10 TRP CA C 10.913 -24.332 14.113 1.00 . A A . 10 TRP CA 1 1 18 22183 1 1 10 TRP CB C 12.425 -24.389 13.855 1.00 . A A . 10 TRP CB 1 1 18 22184 1 1 10 TRP CD1 C 13.125 -23.100 11.755 1.00 . A A . 10 TRP CD1 1 1 18 22185 1 1 10 TRP CD2 C 12.884 -25.304 11.447 1.00 . A A . 10 TRP CD2 1 1 18 22186 1 1 10 TRP CE2 C 13.270 -24.720 10.226 1.00 . A A . 10 TRP CE2 1 1 18 22187 1 1 10 TRP CE3 C 12.676 -26.685 11.499 1.00 . A A . 10 TRP CE3 1 1 18 22188 1 1 10 TRP CG C 12.798 -24.250 12.412 1.00 . A A . 10 TRP CG 1 1 18 22189 1 1 10 TRP CH2 C 13.239 -26.819 9.147 1.00 . A A . 10 TRP CH2 1 1 18 22190 1 1 10 TRP CZ2 C 13.449 -25.469 9.067 1.00 . A A . 10 TRP CZ2 1 1 18 22191 1 1 10 TRP CZ3 C 12.855 -27.427 10.349 1.00 . A A . 10 TRP CZ3 1 1 18 22192 1 1 10 TRP H H 10.972 -22.231 13.829 1.00 . A A . 10 TRP H 1 1 18 22193 1 1 10 TRP HA H 10.420 -25.059 13.482 1.00 . A A . 10 TRP HA 1 1 18 22194 1 1 10 TRP HB2 H 12.907 -23.592 14.402 1.00 . A A . 10 TRP HB2 1 1 18 22195 1 1 10 TRP HB3 H 12.807 -25.338 14.207 1.00 . A A . 10 TRP HB3 1 1 18 22196 1 1 10 TRP HD1 H 13.152 -22.123 12.215 1.00 . A A . 10 TRP HD1 1 1 18 22197 1 1 10 TRP HE1 H 13.668 -22.712 9.764 1.00 . A A . 10 TRP HE1 1 1 18 22198 1 1 10 TRP HE3 H 12.380 -27.170 12.416 1.00 . A A . 10 TRP HE3 1 1 18 22199 1 1 10 TRP HH2 H 13.369 -27.439 8.272 1.00 . A A . 10 TRP HH2 1 1 18 22200 1 1 10 TRP HZ2 H 13.746 -25.015 8.133 1.00 . A A . 10 TRP HZ2 1 1 18 22201 1 1 10 TRP HZ3 H 12.700 -28.497 10.369 1.00 . A A . 10 TRP HZ3 1 1 18 22202 1 1 10 TRP N N 10.378 -23.008 13.783 1.00 . A A . 10 TRP N 1 1 18 22203 1 1 10 TRP NE1 N 13.407 -23.375 10.439 1.00 . A A . 10 TRP NE1 1 1 18 22204 1 1 10 TRP O O 10.805 -23.833 16.469 1.00 . A A . 10 TRP O 1 1 18 22205 1 1 11 MET C C 10.052 -27.869 17.353 1.00 . A A . 11 MET C 1 1 18 22206 1 1 11 MET CA C 9.895 -26.351 17.201 1.00 . A A . 11 MET CA 1 1 18 22207 1 1 11 MET CB C 8.469 -25.924 17.578 1.00 . A A . 11 MET CB 1 1 18 22208 1 1 11 MET CE C 6.033 -24.031 16.732 1.00 . A A . 11 MET CE 1 1 18 22209 1 1 11 MET CG C 7.394 -26.444 16.625 1.00 . A A . 11 MET CG 1 1 18 22210 1 1 11 MET H H 10.085 -26.533 15.092 1.00 . A A . 11 MET H 1 1 18 22211 1 1 11 MET HA H 10.593 -25.865 17.872 1.00 . A A . 11 MET HA 1 1 18 22212 1 1 11 MET HB2 H 8.244 -26.286 18.572 1.00 . A A . 11 MET HB2 1 1 18 22213 1 1 11 MET HB3 H 8.422 -24.844 17.582 1.00 . A A . 11 MET HB3 1 1 18 22214 1 1 11 MET HE1 H 6.762 -23.671 17.442 1.00 . A A . 11 MET HE1 1 1 18 22215 1 1 11 MET HE2 H 5.103 -23.497 16.870 1.00 . A A . 11 MET HE2 1 1 18 22216 1 1 11 MET HE3 H 6.395 -23.868 15.727 1.00 . A A . 11 MET HE3 1 1 18 22217 1 1 11 MET HG2 H 7.658 -26.163 15.615 1.00 . A A . 11 MET HG2 1 1 18 22218 1 1 11 MET HG3 H 7.355 -27.521 16.697 1.00 . A A . 11 MET HG3 1 1 18 22219 1 1 11 MET N N 10.204 -25.907 15.838 1.00 . A A . 11 MET N 1 1 18 22220 1 1 11 MET O O 9.948 -28.618 16.380 1.00 . A A . 11 MET O 1 1 18 22221 1 1 11 MET SD S 5.757 -25.783 16.992 1.00 . A A . 11 MET SD 1 1 18 22222 1 1 12 VAL C C 9.073 -30.461 18.786 1.00 . A A . 12 VAL C 1 1 18 22223 1 1 12 VAL CA C 10.436 -29.749 18.865 1.00 . A A . 12 VAL CA 1 1 18 22224 1 1 12 VAL CB C 11.074 -29.996 20.257 1.00 . A A . 12 VAL CB 1 1 18 22225 1 1 12 VAL CG1 C 12.484 -29.404 20.318 1.00 . A A . 12 VAL CG1 1 1 18 22226 1 1 12 VAL CG2 C 10.189 -29.430 21.371 1.00 . A A . 12 VAL CG2 1 1 18 22227 1 1 12 VAL H H 10.417 -27.672 19.311 1.00 . A A . 12 VAL H 1 1 18 22228 1 1 12 VAL HA H 11.091 -30.175 18.115 1.00 . A A . 12 VAL HA 1 1 18 22229 1 1 12 VAL HB H 11.156 -31.065 20.404 1.00 . A A . 12 VAL HB 1 1 18 22230 1 1 12 VAL HG11 H 12.436 -28.336 20.161 1.00 . A A . 12 VAL HG11 1 1 18 22231 1 1 12 VAL HG12 H 13.098 -29.852 19.548 1.00 . A A . 12 VAL HG12 1 1 18 22232 1 1 12 VAL HG13 H 12.920 -29.606 21.286 1.00 . A A . 12 VAL HG13 1 1 18 22233 1 1 12 VAL HG21 H 9.237 -29.945 21.374 1.00 . A A . 12 VAL HG21 1 1 18 22234 1 1 12 VAL HG22 H 10.026 -28.375 21.204 1.00 . A A . 12 VAL HG22 1 1 18 22235 1 1 12 VAL HG23 H 10.675 -29.570 22.325 1.00 . A A . 12 VAL HG23 1 1 18 22236 1 1 12 VAL N N 10.309 -28.317 18.580 1.00 . A A . 12 VAL N 1 1 18 22237 1 1 12 VAL O O 8.022 -29.817 18.781 1.00 . A A . 12 VAL O 1 1 18 22238 1 1 13 GLU C C 6.867 -32.324 19.715 1.00 . A A . 13 GLU C 1 1 18 22239 1 1 13 GLU CA C 7.886 -32.600 18.595 1.00 . A A . 13 GLU CA 1 1 18 22240 1 1 13 GLU CB C 8.270 -34.084 18.575 1.00 . A A . 13 GLU CB 1 1 18 22241 1 1 13 GLU CD C 7.587 -36.474 18.150 1.00 . A A . 13 GLU CD 1 1 18 22242 1 1 13 GLU CG C 7.113 -35.040 18.302 1.00 . A A . 13 GLU CG 1 1 18 22243 1 1 13 GLU H H 9.968 -32.245 18.829 1.00 . A A . 13 GLU H 1 1 18 22244 1 1 13 GLU HA H 7.438 -32.345 17.645 1.00 . A A . 13 GLU HA 1 1 18 22245 1 1 13 GLU HB2 H 9.017 -34.235 17.808 1.00 . A A . 13 GLU HB2 1 1 18 22246 1 1 13 GLU HB3 H 8.702 -34.341 19.532 1.00 . A A . 13 GLU HB3 1 1 18 22247 1 1 13 GLU HG2 H 6.412 -34.988 19.126 1.00 . A A . 13 GLU HG2 1 1 18 22248 1 1 13 GLU HG3 H 6.616 -34.738 17.391 1.00 . A A . 13 GLU HG3 1 1 18 22249 1 1 13 GLU N N 9.103 -31.789 18.746 1.00 . A A . 13 GLU N 1 1 18 22250 1 1 13 GLU O O 5.667 -32.165 19.460 1.00 . A A . 13 GLU O 1 1 18 22251 1 1 13 GLU OE1 O 7.681 -37.185 19.175 1.00 . A A . 13 GLU OE1 1 1 18 22252 1 1 13 GLU OE2 O 7.895 -36.884 17.008 1.00 . A A . 13 GLU OE2 1 1 18 22253 1 1 14 LYS C C 5.854 -30.582 22.026 1.00 . A A . 14 LYS C 1 1 18 22254 1 1 14 LYS CA C 6.502 -31.975 22.113 1.00 . A A . 14 LYS CA 1 1 18 22255 1 1 14 LYS CB C 7.322 -32.131 23.406 1.00 . A A . 14 LYS CB 1 1 18 22256 1 1 14 LYS CD C 6.411 -30.625 25.246 1.00 . A A . 14 LYS CD 1 1 18 22257 1 1 14 LYS CE C 7.766 -30.113 25.725 1.00 . A A . 14 LYS CE 1 1 18 22258 1 1 14 LYS CG C 6.503 -32.049 24.697 1.00 . A A . 14 LYS CG 1 1 18 22259 1 1 14 LYS H H 8.318 -32.386 21.087 1.00 . A A . 14 LYS H 1 1 18 22260 1 1 14 LYS HA H 5.711 -32.715 22.114 1.00 . A A . 14 LYS HA 1 1 18 22261 1 1 14 LYS HB2 H 7.816 -33.093 23.383 1.00 . A A . 14 LYS HB2 1 1 18 22262 1 1 14 LYS HB3 H 8.076 -31.357 23.432 1.00 . A A . 14 LYS HB3 1 1 18 22263 1 1 14 LYS HD2 H 6.047 -29.973 24.465 1.00 . A A . 14 LYS HD2 1 1 18 22264 1 1 14 LYS HD3 H 5.718 -30.613 26.077 1.00 . A A . 14 LYS HD3 1 1 18 22265 1 1 14 LYS HE2 H 8.173 -30.819 26.435 1.00 . A A . 14 LYS HE2 1 1 18 22266 1 1 14 LYS HE3 H 8.431 -30.037 24.876 1.00 . A A . 14 LYS HE3 1 1 18 22267 1 1 14 LYS HG2 H 5.501 -32.406 24.497 1.00 . A A . 14 LYS HG2 1 1 18 22268 1 1 14 LYS HG3 H 6.963 -32.682 25.443 1.00 . A A . 14 LYS HG3 1 1 18 22269 1 1 14 LYS HZ1 H 7.463 -28.045 25.671 1.00 . A A . 14 LYS HZ1 1 1 18 22270 1 1 14 LYS HZ2 H 8.555 -28.553 26.860 1.00 . A A . 14 LYS HZ2 1 1 18 22271 1 1 14 LYS HZ3 H 6.899 -28.787 27.081 1.00 . A A . 14 LYS HZ3 1 1 18 22272 1 1 14 LYS N N 7.356 -32.245 20.951 1.00 . A A . 14 LYS N 1 1 18 22273 1 1 14 LYS NZ N 7.663 -28.782 26.379 1.00 . A A . 14 LYS NZ 1 1 18 22274 1 1 14 LYS O O 4.727 -30.384 22.475 1.00 . A A . 14 LYS O 1 1 18 22275 1 1 15 ALA C C 5.043 -28.224 20.063 1.00 . A A . 15 ALA C 1 1 18 22276 1 1 15 ALA CA C 6.020 -28.271 21.247 1.00 . A A . 15 ALA CA 1 1 18 22277 1 1 15 ALA CB C 7.155 -27.270 21.047 1.00 . A A . 15 ALA CB 1 1 18 22278 1 1 15 ALA H H 7.462 -29.826 21.112 1.00 . A A . 15 ALA H 1 1 18 22279 1 1 15 ALA HA H 5.487 -27.997 22.148 1.00 . A A . 15 ALA HA 1 1 18 22280 1 1 15 ALA HB1 H 7.838 -27.331 21.880 1.00 . A A . 15 ALA HB1 1 1 18 22281 1 1 15 ALA HB2 H 6.750 -26.271 20.986 1.00 . A A . 15 ALA HB2 1 1 18 22282 1 1 15 ALA HB3 H 7.684 -27.500 20.133 1.00 . A A . 15 ALA HB3 1 1 18 22283 1 1 15 ALA N N 6.561 -29.623 21.434 1.00 . A A . 15 ALA N 1 1 18 22284 1 1 15 ALA O O 4.030 -27.519 20.101 1.00 . A A . 15 ALA O 1 1 18 22285 1 1 16 LEU C C 3.123 -29.613 18.135 1.00 . A A . 16 LEU C 1 1 18 22286 1 1 16 LEU CA C 4.523 -29.060 17.817 1.00 . A A . 16 LEU CA 1 1 18 22287 1 1 16 LEU CB C 5.234 -29.920 16.749 1.00 . A A . 16 LEU CB 1 1 18 22288 1 1 16 LEU CD1 C 3.399 -30.797 15.215 1.00 . A A . 16 LEU CD1 1 1 18 22289 1 1 16 LEU CD2 C 4.315 -28.468 14.892 1.00 . A A . 16 LEU CD2 1 1 18 22290 1 1 16 LEU CG C 4.635 -29.901 15.324 1.00 . A A . 16 LEU CG 1 1 18 22291 1 1 16 LEU H H 6.163 -29.547 19.070 1.00 . A A . 16 LEU H 1 1 18 22292 1 1 16 LEU HA H 4.419 -28.051 17.442 1.00 . A A . 16 LEU HA 1 1 18 22293 1 1 16 LEU HB2 H 6.260 -29.584 16.682 1.00 . A A . 16 LEU HB2 1 1 18 22294 1 1 16 LEU HB3 H 5.240 -30.943 17.096 1.00 . A A . 16 LEU HB3 1 1 18 22295 1 1 16 LEU HD11 H 3.010 -30.756 14.207 1.00 . A A . 16 LEU HD11 1 1 18 22296 1 1 16 LEU HD12 H 2.640 -30.459 15.906 1.00 . A A . 16 LEU HD12 1 1 18 22297 1 1 16 LEU HD13 H 3.670 -31.817 15.450 1.00 . A A . 16 LEU HD13 1 1 18 22298 1 1 16 LEU HD21 H 3.905 -28.476 13.891 1.00 . A A . 16 LEU HD21 1 1 18 22299 1 1 16 LEU HD22 H 5.221 -27.878 14.901 1.00 . A A . 16 LEU HD22 1 1 18 22300 1 1 16 LEU HD23 H 3.595 -28.034 15.572 1.00 . A A . 16 LEU HD23 1 1 18 22301 1 1 16 LEU HG H 5.372 -30.290 14.637 1.00 . A A . 16 LEU HG 1 1 18 22302 1 1 16 LEU N N 5.351 -29.000 19.025 1.00 . A A . 16 LEU N 1 1 18 22303 1 1 16 LEU O O 2.110 -29.061 17.695 1.00 . A A . 16 LEU O 1 1 18 22304 1 1 17 MET C C 0.917 -30.307 20.090 1.00 . A A . 17 MET C 1 1 18 22305 1 1 17 MET CA C 1.779 -31.302 19.292 1.00 . A A . 17 MET CA 1 1 18 22306 1 1 17 MET CB C 1.991 -32.593 20.099 1.00 . A A . 17 MET CB 1 1 18 22307 1 1 17 MET CE C 3.894 -34.931 21.180 1.00 . A A . 17 MET CE 1 1 18 22308 1 1 17 MET CG C 2.759 -32.401 21.398 1.00 . A A . 17 MET CG 1 1 18 22309 1 1 17 MET H H 3.903 -31.128 19.197 1.00 . A A . 17 MET H 1 1 18 22310 1 1 17 MET HA H 1.252 -31.550 18.380 1.00 . A A . 17 MET HA 1 1 18 22311 1 1 17 MET HB2 H 1.026 -33.015 20.339 1.00 . A A . 17 MET HB2 1 1 18 22312 1 1 17 MET HB3 H 2.534 -33.298 19.487 1.00 . A A . 17 MET HB3 1 1 18 22313 1 1 17 MET HE1 H 3.335 -35.050 20.263 1.00 . A A . 17 MET HE1 1 1 18 22314 1 1 17 MET HE2 H 4.082 -35.901 21.615 1.00 . A A . 17 MET HE2 1 1 18 22315 1 1 17 MET HE3 H 4.834 -34.442 20.969 1.00 . A A . 17 MET HE3 1 1 18 22316 1 1 17 MET HG2 H 3.741 -32.016 21.166 1.00 . A A . 17 MET HG2 1 1 18 22317 1 1 17 MET HG3 H 2.230 -31.685 22.013 1.00 . A A . 17 MET HG3 1 1 18 22318 1 1 17 MET N N 3.066 -30.707 18.901 1.00 . A A . 17 MET N 1 1 18 22319 1 1 17 MET O O -0.304 -30.297 19.968 1.00 . A A . 17 MET O 1 1 18 22320 1 1 17 MET SD S 2.949 -33.933 22.333 1.00 . A A . 17 MET SD 1 1 18 22321 1 1 18 VAL C C 0.271 -27.341 20.738 1.00 . A A . 18 VAL C 1 1 18 22322 1 1 18 VAL CA C 0.845 -28.430 21.663 1.00 . A A . 18 VAL CA 1 1 18 22323 1 1 18 VAL CB C 1.768 -27.772 22.723 1.00 . A A . 18 VAL CB 1 1 18 22324 1 1 18 VAL CG1 C 1.024 -26.695 23.516 1.00 . A A . 18 VAL CG1 1 1 18 22325 1 1 18 VAL CG2 C 2.351 -28.830 23.659 1.00 . A A . 18 VAL CG2 1 1 18 22326 1 1 18 VAL H H 2.535 -29.524 20.976 1.00 . A A . 18 VAL H 1 1 18 22327 1 1 18 VAL HA H 0.026 -28.914 22.179 1.00 . A A . 18 VAL HA 1 1 18 22328 1 1 18 VAL HB H 2.588 -27.298 22.202 1.00 . A A . 18 VAL HB 1 1 18 22329 1 1 18 VAL HG11 H 1.682 -26.280 24.265 1.00 . A A . 18 VAL HG11 1 1 18 22330 1 1 18 VAL HG12 H 0.160 -27.131 23.998 1.00 . A A . 18 VAL HG12 1 1 18 22331 1 1 18 VAL HG13 H 0.704 -25.909 22.846 1.00 . A A . 18 VAL HG13 1 1 18 22332 1 1 18 VAL HG21 H 2.912 -29.553 23.084 1.00 . A A . 18 VAL HG21 1 1 18 22333 1 1 18 VAL HG22 H 1.550 -29.332 24.185 1.00 . A A . 18 VAL HG22 1 1 18 22334 1 1 18 VAL HG23 H 3.007 -28.356 24.374 1.00 . A A . 18 VAL HG23 1 1 18 22335 1 1 18 VAL N N 1.560 -29.458 20.894 1.00 . A A . 18 VAL N 1 1 18 22336 1 1 18 VAL O O -0.849 -26.867 20.938 1.00 . A A . 18 VAL O 1 1 18 22337 1 1 19 ARG C C -0.563 -26.474 17.874 1.00 . A A . 19 ARG C 1 1 18 22338 1 1 19 ARG CA C 0.604 -25.955 18.735 1.00 . A A . 19 ARG CA 1 1 18 22339 1 1 19 ARG CB C 1.773 -25.584 17.811 1.00 . A A . 19 ARG CB 1 1 18 22340 1 1 19 ARG CD C 2.451 -23.266 18.581 1.00 . A A . 19 ARG CD 1 1 18 22341 1 1 19 ARG CG C 2.859 -24.732 18.460 1.00 . A A . 19 ARG CG 1 1 18 22342 1 1 19 ARG CZ C 4.079 -21.457 18.272 1.00 . A A . 19 ARG CZ 1 1 18 22343 1 1 19 ARG H H 1.945 -27.337 19.644 1.00 . A A . 19 ARG H 1 1 18 22344 1 1 19 ARG HA H 0.281 -25.072 19.268 1.00 . A A . 19 ARG HA 1 1 18 22345 1 1 19 ARG HB2 H 2.233 -26.495 17.456 1.00 . A A . 19 ARG HB2 1 1 18 22346 1 1 19 ARG HB3 H 1.383 -25.039 16.960 1.00 . A A . 19 ARG HB3 1 1 18 22347 1 1 19 ARG HD2 H 2.082 -22.926 17.623 1.00 . A A . 19 ARG HD2 1 1 18 22348 1 1 19 ARG HD3 H 1.668 -23.180 19.321 1.00 . A A . 19 ARG HD3 1 1 18 22349 1 1 19 ARG HE H 4.015 -22.647 19.834 1.00 . A A . 19 ARG HE 1 1 18 22350 1 1 19 ARG HG2 H 3.063 -25.117 19.449 1.00 . A A . 19 ARG HG2 1 1 18 22351 1 1 19 ARG HG3 H 3.756 -24.797 17.859 1.00 . A A . 19 ARG HG3 1 1 18 22352 1 1 19 ARG HH11 H 2.671 -21.503 16.862 1.00 . A A . 19 ARG HH11 1 1 18 22353 1 1 19 ARG HH12 H 3.916 -20.321 16.639 1.00 . A A . 19 ARG HH12 1 1 18 22354 1 1 19 ARG HH21 H 5.569 -21.129 19.541 1.00 . A A . 19 ARG HH21 1 1 18 22355 1 1 19 ARG HH22 H 5.537 -20.118 18.136 1.00 . A A . 19 ARG HH22 1 1 18 22356 1 1 19 ARG N N 1.046 -26.950 19.727 1.00 . A A . 19 ARG N 1 1 18 22357 1 1 19 ARG NE N 3.581 -22.433 18.985 1.00 . A A . 19 ARG NE 1 1 18 22358 1 1 19 ARG NH1 N 3.508 -21.064 17.174 1.00 . A A . 19 ARG NH1 1 1 18 22359 1 1 19 ARG NH2 N 5.140 -20.851 18.684 1.00 . A A . 19 ARG NH2 1 1 18 22360 1 1 19 ARG O O -1.536 -25.761 17.629 1.00 . A A . 19 ARG O 1 1 18 22361 1 1 20 THR C C -2.542 -29.064 17.098 1.00 . A A . 20 THR C 1 1 18 22362 1 1 20 THR CA C -1.391 -28.285 16.439 1.00 . A A . 20 THR CA 1 1 18 22363 1 1 20 THR CB C -0.654 -29.228 15.464 1.00 . A A . 20 THR CB 1 1 18 22364 1 1 20 THR CG2 C 0.414 -28.476 14.671 1.00 . A A . 20 THR CG2 1 1 18 22365 1 1 20 THR H H 0.300 -28.268 17.729 1.00 . A A . 20 THR H 1 1 18 22366 1 1 20 THR HA H -1.809 -27.470 15.864 1.00 . A A . 20 THR HA 1 1 18 22367 1 1 20 THR HB H -1.373 -29.642 14.770 1.00 . A A . 20 THR HB 1 1 18 22368 1 1 20 THR HG1 H 0.909 -30.151 16.261 1.00 . A A . 20 THR HG1 1 1 18 22369 1 1 20 THR HG21 H 0.919 -29.163 14.006 1.00 . A A . 20 THR HG21 1 1 18 22370 1 1 20 THR HG22 H 1.134 -28.040 15.351 1.00 . A A . 20 THR HG22 1 1 18 22371 1 1 20 THR HG23 H -0.051 -27.691 14.089 1.00 . A A . 20 THR HG23 1 1 18 22372 1 1 20 THR N N -0.447 -27.717 17.415 1.00 . A A . 20 THR N 1 1 18 22373 1 1 20 THR O O -3.618 -29.209 16.513 1.00 . A A . 20 THR O 1 1 18 22374 1 1 20 THR OG1 O -0.043 -30.303 16.201 1.00 . A A . 20 THR OG1 1 1 18 22375 1 1 21 GLY C C -3.174 -31.866 18.778 1.00 . A A . 21 GLY C 1 1 18 22376 1 1 21 GLY CA C -3.324 -30.361 19.002 1.00 . A A . 21 GLY CA 1 1 18 22377 1 1 21 GLY H H -1.445 -29.409 18.732 1.00 . A A . 21 GLY H 1 1 18 22378 1 1 21 GLY HA2 H -3.248 -30.159 20.061 1.00 . A A . 21 GLY HA2 1 1 18 22379 1 1 21 GLY HA3 H -4.303 -30.056 18.660 1.00 . A A . 21 GLY HA3 1 1 18 22380 1 1 21 GLY N N -2.310 -29.571 18.304 1.00 . A A . 21 GLY N 1 1 18 22381 1 1 21 GLY O O -3.980 -32.656 19.269 1.00 . A A . 21 GLY O 1 1 18 22382 1 1 22 LEU C C -1.304 -34.426 18.953 1.00 . A A . 22 LEU C 1 1 18 22383 1 1 22 LEU CA C -1.880 -33.673 17.738 1.00 . A A . 22 LEU CA 1 1 18 22384 1 1 22 LEU CB C -0.914 -33.796 16.544 1.00 . A A . 22 LEU CB 1 1 18 22385 1 1 22 LEU CD1 C -2.348 -32.360 15.013 1.00 . A A . 22 LEU CD1 1 1 18 22386 1 1 22 LEU CD2 C -0.474 -33.733 14.063 1.00 . A A . 22 LEU CD2 1 1 18 22387 1 1 22 LEU CG C -1.550 -33.655 15.145 1.00 . A A . 22 LEU CG 1 1 18 22388 1 1 22 LEU H H -1.529 -31.580 17.677 1.00 . A A . 22 LEU H 1 1 18 22389 1 1 22 LEU HA H -2.823 -34.131 17.470 1.00 . A A . 22 LEU HA 1 1 18 22390 1 1 22 LEU HB2 H -0.151 -33.036 16.648 1.00 . A A . 22 LEU HB2 1 1 18 22391 1 1 22 LEU HB3 H -0.434 -34.765 16.596 1.00 . A A . 22 LEU HB3 1 1 18 22392 1 1 22 LEU HD11 H -1.696 -31.514 15.171 1.00 . A A . 22 LEU HD11 1 1 18 22393 1 1 22 LEU HD12 H -3.141 -32.347 15.748 1.00 . A A . 22 LEU HD12 1 1 18 22394 1 1 22 LEU HD13 H -2.776 -32.302 14.022 1.00 . A A . 22 LEU HD13 1 1 18 22395 1 1 22 LEU HD21 H 0.050 -34.675 14.141 1.00 . A A . 22 LEU HD21 1 1 18 22396 1 1 22 LEU HD22 H 0.229 -32.920 14.187 1.00 . A A . 22 LEU HD22 1 1 18 22397 1 1 22 LEU HD23 H -0.935 -33.661 13.090 1.00 . A A . 22 LEU HD23 1 1 18 22398 1 1 22 LEU HG H -2.233 -34.477 14.989 1.00 . A A . 22 LEU HG 1 1 18 22399 1 1 22 LEU N N -2.140 -32.259 18.035 1.00 . A A . 22 LEU N 1 1 18 22400 1 1 22 LEU O O -0.995 -33.833 19.987 1.00 . A A . 22 LEU O 1 1 18 22401 1 1 23 GLY C C 0.597 -37.406 19.350 1.00 . A A . 23 GLY C 1 1 18 22402 1 1 23 GLY CA C -0.567 -36.563 19.865 1.00 . A A . 23 GLY CA 1 1 18 22403 1 1 23 GLY H H -1.476 -36.169 17.990 1.00 . A A . 23 GLY H 1 1 18 22404 1 1 23 GLY HA2 H -0.209 -35.921 20.657 1.00 . A A . 23 GLY HA2 1 1 18 22405 1 1 23 GLY HA3 H -1.324 -37.222 20.264 1.00 . A A . 23 GLY HA3 1 1 18 22406 1 1 23 GLY N N -1.166 -35.743 18.814 1.00 . A A . 23 GLY N 1 1 18 22407 1 1 23 GLY O O 0.805 -37.502 18.141 1.00 . A A . 23 GLY O 1 1 18 22408 1 1 24 ALA C C 2.226 -39.884 18.827 1.00 . A A . 24 ALA C 1 1 18 22409 1 1 24 ALA CA C 2.532 -38.818 19.894 1.00 . A A . 24 ALA CA 1 1 18 22410 1 1 24 ALA CB C 3.133 -39.469 21.137 1.00 . A A . 24 ALA CB 1 1 18 22411 1 1 24 ALA H H 1.075 -37.989 21.203 1.00 . A A . 24 ALA H 1 1 18 22412 1 1 24 ALA HA H 3.265 -38.129 19.494 1.00 . A A . 24 ALA HA 1 1 18 22413 1 1 24 ALA HB1 H 2.435 -40.188 21.542 1.00 . A A . 24 ALA HB1 1 1 18 22414 1 1 24 ALA HB2 H 3.337 -38.711 21.879 1.00 . A A . 24 ALA HB2 1 1 18 22415 1 1 24 ALA HB3 H 4.053 -39.972 20.877 1.00 . A A . 24 ALA HB3 1 1 18 22416 1 1 24 ALA N N 1.338 -38.038 20.260 1.00 . A A . 24 ALA N 1 1 18 22417 1 1 24 ALA O O 2.901 -39.961 17.798 1.00 . A A . 24 ALA O 1 1 18 22418 1 1 25 ARG C C 0.356 -41.235 16.787 1.00 . A A . 25 ARG C 1 1 18 22419 1 1 25 ARG CA C 0.820 -41.772 18.151 1.00 . A A . 25 ARG CA 1 1 18 22420 1 1 25 ARG CB C -0.274 -42.653 18.768 1.00 . A A . 25 ARG CB 1 1 18 22421 1 1 25 ARG CD C -0.893 -44.413 20.457 1.00 . A A . 25 ARG CD 1 1 18 22422 1 1 25 ARG CG C 0.181 -43.435 19.995 1.00 . A A . 25 ARG CG 1 1 18 22423 1 1 25 ARG CZ C -2.382 -46.067 19.423 1.00 . A A . 25 ARG CZ 1 1 18 22424 1 1 25 ARG H H 0.662 -40.548 19.885 1.00 . A A . 25 ARG H 1 1 18 22425 1 1 25 ARG HA H 1.703 -42.379 17.994 1.00 . A A . 25 ARG HA 1 1 18 22426 1 1 25 ARG HB2 H -1.105 -42.024 19.059 1.00 . A A . 25 ARG HB2 1 1 18 22427 1 1 25 ARG HB3 H -0.615 -43.359 18.023 1.00 . A A . 25 ARG HB3 1 1 18 22428 1 1 25 ARG HD2 H -0.494 -45.022 21.256 1.00 . A A . 25 ARG HD2 1 1 18 22429 1 1 25 ARG HD3 H -1.741 -43.851 20.821 1.00 . A A . 25 ARG HD3 1 1 18 22430 1 1 25 ARG HE H -0.821 -45.266 18.536 1.00 . A A . 25 ARG HE 1 1 18 22431 1 1 25 ARG HG2 H 1.078 -43.987 19.750 1.00 . A A . 25 ARG HG2 1 1 18 22432 1 1 25 ARG HG3 H 0.391 -42.739 20.796 1.00 . A A . 25 ARG HG3 1 1 18 22433 1 1 25 ARG HH11 H -2.779 -45.716 21.348 1.00 . A A . 25 ARG HH11 1 1 18 22434 1 1 25 ARG HH12 H -3.860 -46.800 20.542 1.00 . A A . 25 ARG HH12 1 1 18 22435 1 1 25 ARG HH21 H -2.204 -46.657 17.535 1.00 . A A . 25 ARG HH21 1 1 18 22436 1 1 25 ARG HH22 H -3.536 -47.330 18.410 1.00 . A A . 25 ARG HH22 1 1 18 22437 1 1 25 ARG N N 1.191 -40.688 19.071 1.00 . A A . 25 ARG N 1 1 18 22438 1 1 25 ARG NE N -1.335 -45.288 19.369 1.00 . A A . 25 ARG NE 1 1 18 22439 1 1 25 ARG NH1 N -3.058 -46.204 20.522 1.00 . A A . 25 ARG NH1 1 1 18 22440 1 1 25 ARG NH2 N -2.733 -46.737 18.376 1.00 . A A . 25 ARG NH2 1 1 18 22441 1 1 25 ARG O O 0.507 -41.902 15.759 1.00 . A A . 25 ARG O 1 1 18 22442 1 1 26 GLN C C 0.547 -38.817 14.768 1.00 . A A . 26 GLN C 1 1 18 22443 1 1 26 GLN CA C -0.653 -39.399 15.532 1.00 . A A . 26 GLN CA 1 1 18 22444 1 1 26 GLN CB C -1.683 -38.298 15.827 1.00 . A A . 26 GLN CB 1 1 18 22445 1 1 26 GLN CD C -3.470 -36.736 14.935 1.00 . A A . 26 GLN CD 1 1 18 22446 1 1 26 GLN CG C -2.420 -37.780 14.593 1.00 . A A . 26 GLN CG 1 1 18 22447 1 1 26 GLN H H -0.362 -39.571 17.631 1.00 . A A . 26 GLN H 1 1 18 22448 1 1 26 GLN HA H -1.119 -40.159 14.920 1.00 . A A . 26 GLN HA 1 1 18 22449 1 1 26 GLN HB2 H -2.418 -38.688 16.517 1.00 . A A . 26 GLN HB2 1 1 18 22450 1 1 26 GLN HB3 H -1.175 -37.465 16.294 1.00 . A A . 26 GLN HB3 1 1 18 22451 1 1 26 GLN HE21 H -3.312 -35.930 13.132 1.00 . A A . 26 GLN HE21 1 1 18 22452 1 1 26 GLN HE22 H -4.444 -35.181 14.205 1.00 . A A . 26 GLN HE22 1 1 18 22453 1 1 26 GLN HG2 H -1.703 -37.339 13.915 1.00 . A A . 26 GLN HG2 1 1 18 22454 1 1 26 GLN HG3 H -2.910 -38.611 14.106 1.00 . A A . 26 GLN HG3 1 1 18 22455 1 1 26 GLN N N -0.218 -40.036 16.780 1.00 . A A . 26 GLN N 1 1 18 22456 1 1 26 GLN NE2 N -3.770 -35.862 13.998 1.00 . A A . 26 GLN NE2 1 1 18 22457 1 1 26 GLN O O 0.654 -38.963 13.551 1.00 . A A . 26 GLN O 1 1 18 22458 1 1 26 GLN OE1 O -4.024 -36.728 16.029 1.00 . A A . 26 GLN OE1 1 1 18 22459 1 1 27 ILE C C 3.561 -38.622 14.241 1.00 . A A . 27 ILE C 1 1 18 22460 1 1 27 ILE CA C 2.648 -37.563 14.882 1.00 . A A . 27 ILE CA 1 1 18 22461 1 1 27 ILE CB C 3.463 -36.725 15.905 1.00 . A A . 27 ILE CB 1 1 18 22462 1 1 27 ILE CD1 C 3.337 -34.672 17.431 1.00 . A A . 27 ILE CD1 1 1 18 22463 1 1 27 ILE CG1 C 2.614 -35.556 16.433 1.00 . A A . 27 ILE CG1 1 1 18 22464 1 1 27 ILE CG2 C 4.760 -36.210 15.275 1.00 . A A . 27 ILE CG2 1 1 18 22465 1 1 27 ILE H H 1.334 -38.098 16.463 1.00 . A A . 27 ILE H 1 1 18 22466 1 1 27 ILE HA H 2.305 -36.895 14.103 1.00 . A A . 27 ILE HA 1 1 18 22467 1 1 27 ILE HB H 3.727 -37.370 16.732 1.00 . A A . 27 ILE HB 1 1 18 22468 1 1 27 ILE HD11 H 4.223 -34.257 16.972 1.00 . A A . 27 ILE HD11 1 1 18 22469 1 1 27 ILE HD12 H 3.619 -35.258 18.294 1.00 . A A . 27 ILE HD12 1 1 18 22470 1 1 27 ILE HD13 H 2.683 -33.869 17.740 1.00 . A A . 27 ILE HD13 1 1 18 22471 1 1 27 ILE HG12 H 2.310 -34.935 15.604 1.00 . A A . 27 ILE HG12 1 1 18 22472 1 1 27 ILE HG13 H 1.733 -35.951 16.921 1.00 . A A . 27 ILE HG13 1 1 18 22473 1 1 27 ILE HG21 H 4.528 -35.587 14.423 1.00 . A A . 27 ILE HG21 1 1 18 22474 1 1 27 ILE HG22 H 5.363 -37.047 14.951 1.00 . A A . 27 ILE HG22 1 1 18 22475 1 1 27 ILE HG23 H 5.312 -35.633 16.002 1.00 . A A . 27 ILE HG23 1 1 18 22476 1 1 27 ILE N N 1.460 -38.170 15.494 1.00 . A A . 27 ILE N 1 1 18 22477 1 1 27 ILE O O 3.964 -38.474 13.088 1.00 . A A . 27 ILE O 1 1 18 22478 1 1 28 GLU C C 4.193 -41.300 13.106 1.00 . A A . 28 GLU C 1 1 18 22479 1 1 28 GLU CA C 4.731 -40.768 14.446 1.00 . A A . 28 GLU CA 1 1 18 22480 1 1 28 GLU CB C 4.877 -41.920 15.454 1.00 . A A . 28 GLU CB 1 1 18 22481 1 1 28 GLU CD C 3.753 -43.819 16.715 1.00 . A A . 28 GLU CD 1 1 18 22482 1 1 28 GLU CG C 3.562 -42.593 15.836 1.00 . A A . 28 GLU CG 1 1 18 22483 1 1 28 GLU H H 3.537 -39.758 15.901 1.00 . A A . 28 GLU H 1 1 18 22484 1 1 28 GLU HA H 5.708 -40.340 14.268 1.00 . A A . 28 GLU HA 1 1 18 22485 1 1 28 GLU HB2 H 5.529 -42.670 15.029 1.00 . A A . 28 GLU HB2 1 1 18 22486 1 1 28 GLU HB3 H 5.334 -41.534 16.356 1.00 . A A . 28 GLU HB3 1 1 18 22487 1 1 28 GLU HG2 H 2.950 -41.880 16.374 1.00 . A A . 28 GLU HG2 1 1 18 22488 1 1 28 GLU HG3 H 3.049 -42.891 14.932 1.00 . A A . 28 GLU HG3 1 1 18 22489 1 1 28 GLU N N 3.875 -39.692 14.980 1.00 . A A . 28 GLU N 1 1 18 22490 1 1 28 GLU O O 4.965 -41.656 12.213 1.00 . A A . 28 GLU O 1 1 18 22491 1 1 28 GLU OE1 O 4.266 -43.675 17.844 1.00 . A A . 28 GLU OE1 1 1 18 22492 1 1 28 GLU OE2 O 3.380 -44.935 16.285 1.00 . A A . 28 GLU OE2 1 1 18 22493 1 1 29 SER C C 2.572 -40.711 10.602 1.00 . A A . 29 SER C 1 1 18 22494 1 1 29 SER CA C 2.222 -41.713 11.706 1.00 . A A . 29 SER CA 1 1 18 22495 1 1 29 SER CB C 0.696 -41.781 11.872 1.00 . A A . 29 SER CB 1 1 18 22496 1 1 29 SER H H 2.305 -41.104 13.743 1.00 . A A . 29 SER H 1 1 18 22497 1 1 29 SER HA H 2.590 -42.690 11.423 1.00 . A A . 29 SER HA 1 1 18 22498 1 1 29 SER HB2 H 0.447 -42.564 12.574 1.00 . A A . 29 SER HB2 1 1 18 22499 1 1 29 SER HB3 H 0.332 -40.833 12.246 1.00 . A A . 29 SER HB3 1 1 18 22500 1 1 29 SER HG H 0.096 -43.012 10.464 1.00 . A A . 29 SER HG 1 1 18 22501 1 1 29 SER N N 2.866 -41.336 12.973 1.00 . A A . 29 SER N 1 1 18 22502 1 1 29 SER O O 3.015 -41.088 9.517 1.00 . A A . 29 SER O 1 1 18 22503 1 1 29 SER OG O 0.053 -42.061 10.636 1.00 . A A . 29 SER OG 1 1 18 22504 1 1 30 TYR C C 4.205 -38.372 9.572 1.00 . A A . 30 TYR C 1 1 18 22505 1 1 30 TYR CA C 2.712 -38.352 9.952 1.00 . A A . 30 TYR CA 1 1 18 22506 1 1 30 TYR CB C 2.347 -36.984 10.548 1.00 . A A . 30 TYR CB 1 1 18 22507 1 1 30 TYR CD1 C -0.046 -37.764 10.929 1.00 . A A . 30 TYR CD1 1 1 18 22508 1 1 30 TYR CD2 C 0.345 -35.431 10.614 1.00 . A A . 30 TYR CD2 1 1 18 22509 1 1 30 TYR CE1 C -1.398 -37.523 11.070 1.00 . A A . 30 TYR CE1 1 1 18 22510 1 1 30 TYR CE2 C -1.007 -35.184 10.757 1.00 . A A . 30 TYR CE2 1 1 18 22511 1 1 30 TYR CG C 0.853 -36.726 10.697 1.00 . A A . 30 TYR CG 1 1 18 22512 1 1 30 TYR CZ C -1.874 -36.233 10.986 1.00 . A A . 30 TYR CZ 1 1 18 22513 1 1 30 TYR H H 2.014 -39.191 11.778 1.00 . A A . 30 TYR H 1 1 18 22514 1 1 30 TYR HA H 2.125 -38.513 9.060 1.00 . A A . 30 TYR HA 1 1 18 22515 1 1 30 TYR HB2 H 2.790 -36.902 11.531 1.00 . A A . 30 TYR HB2 1 1 18 22516 1 1 30 TYR HB3 H 2.755 -36.208 9.915 1.00 . A A . 30 TYR HB3 1 1 18 22517 1 1 30 TYR HD1 H 0.326 -38.776 10.999 1.00 . A A . 30 TYR HD1 1 1 18 22518 1 1 30 TYR HD2 H 1.027 -34.610 10.435 1.00 . A A . 30 TYR HD2 1 1 18 22519 1 1 30 TYR HE1 H -2.077 -38.344 11.250 1.00 . A A . 30 TYR HE1 1 1 18 22520 1 1 30 TYR HE2 H -1.379 -34.172 10.690 1.00 . A A . 30 TYR HE2 1 1 18 22521 1 1 30 TYR HH H -3.525 -35.434 10.414 1.00 . A A . 30 TYR HH 1 1 18 22522 1 1 30 TYR N N 2.385 -39.427 10.898 1.00 . A A . 30 TYR N 1 1 18 22523 1 1 30 TYR O O 4.570 -38.089 8.431 1.00 . A A . 30 TYR O 1 1 18 22524 1 1 30 TYR OH O -3.221 -35.991 11.135 1.00 . A A . 30 TYR OH 1 1 18 22525 1 1 31 ARG C C 6.868 -39.829 9.233 1.00 . A A . 31 ARG C 1 1 18 22526 1 1 31 ARG CA C 6.512 -38.783 10.303 1.00 . A A . 31 ARG CA 1 1 18 22527 1 1 31 ARG CB C 7.245 -39.101 11.617 1.00 . A A . 31 ARG CB 1 1 18 22528 1 1 31 ARG CD C 7.688 -38.456 14.033 1.00 . A A . 31 ARG CD 1 1 18 22529 1 1 31 ARG CG C 6.980 -38.089 12.730 1.00 . A A . 31 ARG CG 1 1 18 22530 1 1 31 ARG CZ C 10.021 -39.172 14.304 1.00 . A A . 31 ARG CZ 1 1 18 22531 1 1 31 ARG H H 4.711 -38.946 11.420 1.00 . A A . 31 ARG H 1 1 18 22532 1 1 31 ARG HA H 6.829 -37.810 9.954 1.00 . A A . 31 ARG HA 1 1 18 22533 1 1 31 ARG HB2 H 6.928 -40.075 11.963 1.00 . A A . 31 ARG HB2 1 1 18 22534 1 1 31 ARG HB3 H 8.309 -39.125 11.425 1.00 . A A . 31 ARG HB3 1 1 18 22535 1 1 31 ARG HD2 H 7.304 -37.824 14.822 1.00 . A A . 31 ARG HD2 1 1 18 22536 1 1 31 ARG HD3 H 7.472 -39.490 14.272 1.00 . A A . 31 ARG HD3 1 1 18 22537 1 1 31 ARG HE H 9.463 -37.410 13.627 1.00 . A A . 31 ARG HE 1 1 18 22538 1 1 31 ARG HG2 H 7.327 -37.116 12.409 1.00 . A A . 31 ARG HG2 1 1 18 22539 1 1 31 ARG HG3 H 5.916 -38.046 12.911 1.00 . A A . 31 ARG HG3 1 1 18 22540 1 1 31 ARG HH11 H 8.675 -40.535 14.832 1.00 . A A . 31 ARG HH11 1 1 18 22541 1 1 31 ARG HH12 H 10.324 -41.010 15.012 1.00 . A A . 31 ARG HH12 1 1 18 22542 1 1 31 ARG HH21 H 11.581 -38.022 13.870 1.00 . A A . 31 ARG HH21 1 1 18 22543 1 1 31 ARG HH22 H 11.957 -39.590 14.498 1.00 . A A . 31 ARG HH22 1 1 18 22544 1 1 31 ARG N N 5.062 -38.722 10.533 1.00 . A A . 31 ARG N 1 1 18 22545 1 1 31 ARG NE N 9.139 -38.273 13.949 1.00 . A A . 31 ARG NE 1 1 18 22546 1 1 31 ARG NH1 N 9.643 -40.327 14.751 1.00 . A A . 31 ARG NH1 1 1 18 22547 1 1 31 ARG NH2 N 11.282 -38.906 14.213 1.00 . A A . 31 ARG NH2 1 1 18 22548 1 1 31 ARG O O 7.949 -39.790 8.648 1.00 . A A . 31 ARG O 1 1 18 22549 1 1 32 GLN C C 5.206 -41.604 6.765 1.00 . A A . 32 GLN C 1 1 18 22550 1 1 32 GLN CA C 6.142 -41.804 7.972 1.00 . A A . 32 GLN CA 1 1 18 22551 1 1 32 GLN CB C 5.908 -43.188 8.596 1.00 . A A . 32 GLN CB 1 1 18 22552 1 1 32 GLN CD C 6.576 -44.848 10.408 1.00 . A A . 32 GLN CD 1 1 18 22553 1 1 32 GLN CG C 6.905 -43.540 9.702 1.00 . A A . 32 GLN CG 1 1 18 22554 1 1 32 GLN H H 5.131 -40.774 9.528 1.00 . A A . 32 GLN H 1 1 18 22555 1 1 32 GLN HA H 7.166 -41.749 7.625 1.00 . A A . 32 GLN HA 1 1 18 22556 1 1 32 GLN HB2 H 4.911 -43.216 9.016 1.00 . A A . 32 GLN HB2 1 1 18 22557 1 1 32 GLN HB3 H 5.982 -43.938 7.823 1.00 . A A . 32 GLN HB3 1 1 18 22558 1 1 32 GLN HE21 H 8.498 -45.216 10.734 1.00 . A A . 32 GLN HE21 1 1 18 22559 1 1 32 GLN HE22 H 7.388 -46.394 11.334 1.00 . A A . 32 GLN HE22 1 1 18 22560 1 1 32 GLN HG2 H 7.892 -43.622 9.267 1.00 . A A . 32 GLN HG2 1 1 18 22561 1 1 32 GLN HG3 H 6.904 -42.743 10.433 1.00 . A A . 32 GLN HG3 1 1 18 22562 1 1 32 GLN N N 5.952 -40.766 8.993 1.00 . A A . 32 GLN N 1 1 18 22563 1 1 32 GLN NE2 N 7.590 -45.557 10.869 1.00 . A A . 32 GLN NE2 1 1 18 22564 1 1 32 GLN O O 5.342 -42.285 5.747 1.00 . A A . 32 GLN O 1 1 18 22565 1 1 32 GLN OE1 O 5.416 -45.221 10.538 1.00 . A A . 32 GLN OE1 1 1 18 22566 1 1 33 GLY C C 2.844 -39.006 5.639 1.00 . A A . 33 GLY C 1 1 18 22567 1 1 33 GLY CA C 3.287 -40.457 5.803 1.00 . A A . 33 GLY CA 1 1 18 22568 1 1 33 GLY H H 4.217 -40.123 7.690 1.00 . A A . 33 GLY H 1 1 18 22569 1 1 33 GLY HA2 H 3.714 -40.792 4.869 1.00 . A A . 33 GLY HA2 1 1 18 22570 1 1 33 GLY HA3 H 2.418 -41.056 6.016 1.00 . A A . 33 GLY HA3 1 1 18 22571 1 1 33 GLY N N 4.260 -40.667 6.874 1.00 . A A . 33 GLY N 1 1 18 22572 1 1 33 GLY O O 1.660 -38.732 5.421 1.00 . A A . 33 GLY O 1 1 18 22573 1 1 34 ALA C C 4.804 -35.809 5.697 1.00 . A A . 34 ALA C 1 1 18 22574 1 1 34 ALA CA C 3.520 -36.642 5.579 1.00 . A A . 34 ALA CA 1 1 18 22575 1 1 34 ALA CB C 2.503 -36.175 6.617 1.00 . A A . 34 ALA CB 1 1 18 22576 1 1 34 ALA H H 4.713 -38.371 5.918 1.00 . A A . 34 ALA H 1 1 18 22577 1 1 34 ALA HA H 3.097 -36.489 4.596 1.00 . A A . 34 ALA HA 1 1 18 22578 1 1 34 ALA HB1 H 2.275 -35.129 6.457 1.00 . A A . 34 ALA HB1 1 1 18 22579 1 1 34 ALA HB2 H 2.910 -36.308 7.609 1.00 . A A . 34 ALA HB2 1 1 18 22580 1 1 34 ALA HB3 H 1.599 -36.756 6.520 1.00 . A A . 34 ALA HB3 1 1 18 22581 1 1 34 ALA N N 3.797 -38.081 5.735 1.00 . A A . 34 ALA N 1 1 18 22582 1 1 34 ALA O O 4.959 -34.774 5.043 1.00 . A A . 34 ALA O 1 1 18 22583 1 1 35 TRP C C 7.950 -35.708 5.578 1.00 . A A . 35 TRP C 1 1 18 22584 1 1 35 TRP CA C 6.990 -35.568 6.774 1.00 . A A . 35 TRP CA 1 1 18 22585 1 1 35 TRP CB C 7.667 -36.091 8.053 1.00 . A A . 35 TRP CB 1 1 18 22586 1 1 35 TRP CD1 C 7.951 -35.361 10.491 1.00 . A A . 35 TRP CD1 1 1 18 22587 1 1 35 TRP CD2 C 5.956 -34.802 9.639 1.00 . A A . 35 TRP CD2 1 1 18 22588 1 1 35 TRP CE2 C 6.016 -34.371 10.979 1.00 . A A . 35 TRP CE2 1 1 18 22589 1 1 35 TRP CE3 C 4.785 -34.550 8.912 1.00 . A A . 35 TRP CE3 1 1 18 22590 1 1 35 TRP CG C 7.214 -35.446 9.345 1.00 . A A . 35 TRP CG 1 1 18 22591 1 1 35 TRP CH2 C 3.836 -33.475 10.864 1.00 . A A . 35 TRP CH2 1 1 18 22592 1 1 35 TRP CZ2 C 4.963 -33.707 11.600 1.00 . A A . 35 TRP CZ2 1 1 18 22593 1 1 35 TRP CZ3 C 3.741 -33.889 9.531 1.00 . A A . 35 TRP CZ3 1 1 18 22594 1 1 35 TRP H H 5.529 -37.090 7.046 1.00 . A A . 35 TRP H 1 1 18 22595 1 1 35 TRP HA H 6.767 -34.519 6.910 1.00 . A A . 35 TRP HA 1 1 18 22596 1 1 35 TRP HB2 H 7.476 -37.148 8.138 1.00 . A A . 35 TRP HB2 1 1 18 22597 1 1 35 TRP HB3 H 8.735 -35.938 7.969 1.00 . A A . 35 TRP HB3 1 1 18 22598 1 1 35 TRP HD1 H 8.951 -35.754 10.597 1.00 . A A . 35 TRP HD1 1 1 18 22599 1 1 35 TRP HE1 H 7.553 -34.552 12.382 1.00 . A A . 35 TRP HE1 1 1 18 22600 1 1 35 TRP HE3 H 4.692 -34.859 7.882 1.00 . A A . 35 TRP HE3 1 1 18 22601 1 1 35 TRP HH2 H 2.995 -32.964 11.309 1.00 . A A . 35 TRP HH2 1 1 18 22602 1 1 35 TRP HZ2 H 5.020 -33.381 12.629 1.00 . A A . 35 TRP HZ2 1 1 18 22603 1 1 35 TRP HZ3 H 2.833 -33.689 8.982 1.00 . A A . 35 TRP HZ3 1 1 18 22604 1 1 35 TRP N N 5.718 -36.265 6.547 1.00 . A A . 35 TRP N 1 1 18 22605 1 1 35 TRP NE1 N 7.237 -34.727 11.473 1.00 . A A . 35 TRP NE1 1 1 18 22606 1 1 35 TRP O O 8.045 -36.765 4.949 1.00 . A A . 35 TRP O 1 1 18 22607 1 1 36 ILE C C 10.907 -33.826 4.620 1.00 . A A . 36 ILE C 1 1 18 22608 1 1 36 ILE CA C 9.634 -34.572 4.182 1.00 . A A . 36 ILE CA 1 1 18 22609 1 1 36 ILE CB C 9.040 -33.859 2.936 1.00 . A A . 36 ILE CB 1 1 18 22610 1 1 36 ILE CD1 C 7.054 -33.859 1.327 1.00 . A A . 36 ILE CD1 1 1 18 22611 1 1 36 ILE CG1 C 7.740 -34.548 2.485 1.00 . A A . 36 ILE CG1 1 1 18 22612 1 1 36 ILE CG2 C 10.061 -33.831 1.791 1.00 . A A . 36 ILE CG2 1 1 18 22613 1 1 36 ILE H H 8.560 -33.835 5.845 1.00 . A A . 36 ILE H 1 1 18 22614 1 1 36 ILE HA H 9.895 -35.586 3.908 1.00 . A A . 36 ILE HA 1 1 18 22615 1 1 36 ILE HB H 8.817 -32.836 3.209 1.00 . A A . 36 ILE HB 1 1 18 22616 1 1 36 ILE HD11 H 7.708 -33.862 0.468 1.00 . A A . 36 ILE HD11 1 1 18 22617 1 1 36 ILE HD12 H 6.824 -32.838 1.600 1.00 . A A . 36 ILE HD12 1 1 18 22618 1 1 36 ILE HD13 H 6.140 -34.383 1.086 1.00 . A A . 36 ILE HD13 1 1 18 22619 1 1 36 ILE HG12 H 7.963 -35.559 2.180 1.00 . A A . 36 ILE HG12 1 1 18 22620 1 1 36 ILE HG13 H 7.045 -34.574 3.313 1.00 . A A . 36 ILE HG13 1 1 18 22621 1 1 36 ILE HG21 H 10.959 -33.324 2.117 1.00 . A A . 36 ILE HG21 1 1 18 22622 1 1 36 ILE HG22 H 9.642 -33.305 0.944 1.00 . A A . 36 ILE HG22 1 1 18 22623 1 1 36 ILE HG23 H 10.306 -34.842 1.500 1.00 . A A . 36 ILE HG23 1 1 18 22624 1 1 36 ILE N N 8.670 -34.624 5.288 1.00 . A A . 36 ILE N 1 1 18 22625 1 1 36 ILE O O 10.825 -32.769 5.253 1.00 . A A . 36 ILE O 1 1 18 22626 1 1 37 GLU C C 13.499 -32.331 4.172 1.00 . A A . 37 GLU C 1 1 18 22627 1 1 37 GLU CA C 13.361 -33.786 4.666 1.00 . A A . 37 GLU CA 1 1 18 22628 1 1 37 GLU CB C 14.518 -34.639 4.122 1.00 . A A . 37 GLU CB 1 1 18 22629 1 1 37 GLU CD C 15.645 -35.680 2.101 1.00 . A A . 37 GLU CD 1 1 18 22630 1 1 37 GLU CG C 14.468 -34.864 2.613 1.00 . A A . 37 GLU CG 1 1 18 22631 1 1 37 GLU H H 12.064 -35.208 3.759 1.00 . A A . 37 GLU H 1 1 18 22632 1 1 37 GLU HA H 13.410 -33.790 5.745 1.00 . A A . 37 GLU HA 1 1 18 22633 1 1 37 GLU HB2 H 15.452 -34.149 4.359 1.00 . A A . 37 GLU HB2 1 1 18 22634 1 1 37 GLU HB3 H 14.498 -35.604 4.609 1.00 . A A . 37 GLU HB3 1 1 18 22635 1 1 37 GLU HG2 H 13.552 -35.387 2.369 1.00 . A A . 37 GLU HG2 1 1 18 22636 1 1 37 GLU HG3 H 14.470 -33.902 2.120 1.00 . A A . 37 GLU HG3 1 1 18 22637 1 1 37 GLU N N 12.069 -34.380 4.283 1.00 . A A . 37 GLU N 1 1 18 22638 1 1 37 GLU O O 13.221 -32.024 3.012 1.00 . A A . 37 GLU O 1 1 18 22639 1 1 37 GLU OE1 O 15.661 -36.910 2.320 1.00 . A A . 37 GLU OE1 1 1 18 22640 1 1 37 GLU OE2 O 16.561 -35.093 1.490 1.00 . A A . 37 GLU OE2 1 1 18 22641 1 1 38 GLY C C 12.807 -29.226 4.564 1.00 . A A . 38 GLY C 1 1 18 22642 1 1 38 GLY CA C 14.103 -30.027 4.720 1.00 . A A . 38 GLY CA 1 1 18 22643 1 1 38 GLY H H 14.046 -31.724 6.003 1.00 . A A . 38 GLY H 1 1 18 22644 1 1 38 GLY HA2 H 14.701 -29.564 5.490 1.00 . A A . 38 GLY HA2 1 1 18 22645 1 1 38 GLY HA3 H 14.650 -29.982 3.788 1.00 . A A . 38 GLY HA3 1 1 18 22646 1 1 38 GLY N N 13.894 -31.433 5.077 1.00 . A A . 38 GLY N 1 1 18 22647 1 1 38 GLY O O 12.795 -28.007 4.744 1.00 . A A . 38 GLY O 1 1 18 22648 1 1 39 VAL C C 9.530 -29.236 5.230 1.00 . A A . 39 VAL C 1 1 18 22649 1 1 39 VAL CA C 10.428 -29.240 3.979 1.00 . A A . 39 VAL CA 1 1 18 22650 1 1 39 VAL CB C 9.669 -29.911 2.805 1.00 . A A . 39 VAL CB 1 1 18 22651 1 1 39 VAL CG1 C 8.406 -29.129 2.450 1.00 . A A . 39 VAL CG1 1 1 18 22652 1 1 39 VAL CG2 C 10.579 -30.058 1.585 1.00 . A A . 39 VAL CG2 1 1 18 22653 1 1 39 VAL H H 11.775 -30.875 4.109 1.00 . A A . 39 VAL H 1 1 18 22654 1 1 39 VAL HA H 10.633 -28.216 3.698 1.00 . A A . 39 VAL HA 1 1 18 22655 1 1 39 VAL HB H 9.370 -30.903 3.120 1.00 . A A . 39 VAL HB 1 1 18 22656 1 1 39 VAL HG11 H 7.749 -29.095 3.307 1.00 . A A . 39 VAL HG11 1 1 18 22657 1 1 39 VAL HG12 H 7.900 -29.617 1.629 1.00 . A A . 39 VAL HG12 1 1 18 22658 1 1 39 VAL HG13 H 8.674 -28.124 2.161 1.00 . A A . 39 VAL HG13 1 1 18 22659 1 1 39 VAL HG21 H 10.027 -30.509 0.772 1.00 . A A . 39 VAL HG21 1 1 18 22660 1 1 39 VAL HG22 H 11.422 -30.686 1.837 1.00 . A A . 39 VAL HG22 1 1 18 22661 1 1 39 VAL HG23 H 10.935 -29.086 1.281 1.00 . A A . 39 VAL HG23 1 1 18 22662 1 1 39 VAL N N 11.713 -29.906 4.220 1.00 . A A . 39 VAL N 1 1 18 22663 1 1 39 VAL O O 8.859 -28.248 5.514 1.00 . A A . 39 VAL O 1 1 18 22664 1 1 40 HIS C C 9.516 -30.769 8.439 1.00 . A A . 40 HIS C 1 1 18 22665 1 1 40 HIS CA C 8.680 -30.455 7.185 1.00 . A A . 40 HIS CA 1 1 18 22666 1 1 40 HIS CB C 7.583 -31.517 7.008 1.00 . A A . 40 HIS CB 1 1 18 22667 1 1 40 HIS CD2 C 5.183 -30.834 6.265 1.00 . A A . 40 HIS CD2 1 1 18 22668 1 1 40 HIS CE1 C 5.562 -30.608 4.119 1.00 . A A . 40 HIS CE1 1 1 18 22669 1 1 40 HIS CG C 6.494 -31.118 6.051 1.00 . A A . 40 HIS CG 1 1 18 22670 1 1 40 HIS H H 10.067 -31.107 5.702 1.00 . A A . 40 HIS H 1 1 18 22671 1 1 40 HIS HA H 8.202 -29.496 7.336 1.00 . A A . 40 HIS HA 1 1 18 22672 1 1 40 HIS HB2 H 8.030 -32.425 6.642 1.00 . A A . 40 HIS HB2 1 1 18 22673 1 1 40 HIS HB3 H 7.125 -31.713 7.967 1.00 . A A . 40 HIS HB3 1 1 18 22674 1 1 40 HIS HD1 H 7.541 -31.088 4.223 1.00 . A A . 40 HIS HD1 1 1 18 22675 1 1 40 HIS HD2 H 4.671 -30.839 7.217 1.00 . A A . 40 HIS HD2 1 1 18 22676 1 1 40 HIS HE1 H 5.423 -30.412 3.067 1.00 . A A . 40 HIS HE1 1 1 18 22677 1 1 40 HIS HE2 H 3.688 -30.322 4.878 1.00 . A A . 40 HIS HE2 1 1 18 22678 1 1 40 HIS N N 9.508 -30.348 5.969 1.00 . A A . 40 HIS N 1 1 18 22679 1 1 40 HIS ND1 N 6.693 -30.968 4.694 1.00 . A A . 40 HIS ND1 1 1 18 22680 1 1 40 HIS NE2 N 4.635 -30.523 5.046 1.00 . A A . 40 HIS NE2 1 1 18 22681 1 1 40 HIS O O 8.996 -30.714 9.553 1.00 . A A . 40 HIS O 1 1 18 22682 1 1 41 PHE C C 13.164 -31.368 8.995 1.00 . A A . 41 PHE C 1 1 18 22683 1 1 41 PHE CA C 11.686 -31.378 9.404 1.00 . A A . 41 PHE CA 1 1 18 22684 1 1 41 PHE CB C 11.341 -32.733 10.051 1.00 . A A . 41 PHE CB 1 1 18 22685 1 1 41 PHE CD1 C 10.907 -34.444 8.250 1.00 . A A . 41 PHE CD1 1 1 18 22686 1 1 41 PHE CD2 C 12.946 -34.594 9.484 1.00 . A A . 41 PHE CD2 1 1 18 22687 1 1 41 PHE CE1 C 11.269 -35.561 7.519 1.00 . A A . 41 PHE CE1 1 1 18 22688 1 1 41 PHE CE2 C 13.310 -35.707 8.754 1.00 . A A . 41 PHE CE2 1 1 18 22689 1 1 41 PHE CG C 11.740 -33.946 9.242 1.00 . A A . 41 PHE CG 1 1 18 22690 1 1 41 PHE CZ C 12.472 -36.191 7.769 1.00 . A A . 41 PHE CZ 1 1 18 22691 1 1 41 PHE H H 11.164 -31.139 7.352 1.00 . A A . 41 PHE H 1 1 18 22692 1 1 41 PHE HA H 11.531 -30.597 10.134 1.00 . A A . 41 PHE HA 1 1 18 22693 1 1 41 PHE HB2 H 11.838 -32.800 11.008 1.00 . A A . 41 PHE HB2 1 1 18 22694 1 1 41 PHE HB3 H 10.272 -32.781 10.210 1.00 . A A . 41 PHE HB3 1 1 18 22695 1 1 41 PHE HD1 H 9.967 -33.950 8.049 1.00 . A A . 41 PHE HD1 1 1 18 22696 1 1 41 PHE HD2 H 13.606 -34.219 10.255 1.00 . A A . 41 PHE HD2 1 1 18 22697 1 1 41 PHE HE1 H 10.610 -35.939 6.750 1.00 . A A . 41 PHE HE1 1 1 18 22698 1 1 41 PHE HE2 H 14.251 -36.198 8.952 1.00 . A A . 41 PHE HE2 1 1 18 22699 1 1 41 PHE HZ H 12.755 -37.063 7.199 1.00 . A A . 41 PHE HZ 1 1 18 22700 1 1 41 PHE N N 10.800 -31.098 8.262 1.00 . A A . 41 PHE N 1 1 18 22701 1 1 41 PHE O O 13.496 -31.532 7.819 1.00 . A A . 41 PHE O 1 1 18 22702 1 1 42 LYS C C 16.245 -31.660 11.025 1.00 . A A . 42 LYS C 1 1 18 22703 1 1 42 LYS CA C 15.494 -31.268 9.744 1.00 . A A . 42 LYS CA 1 1 18 22704 1 1 42 LYS CB C 16.058 -29.930 9.238 1.00 . A A . 42 LYS CB 1 1 18 22705 1 1 42 LYS CD C 16.865 -27.611 9.856 1.00 . A A . 42 LYS CD 1 1 18 22706 1 1 42 LYS CE C 16.878 -26.528 10.929 1.00 . A A . 42 LYS CE 1 1 18 22707 1 1 42 LYS CG C 16.045 -28.822 10.289 1.00 . A A . 42 LYS CG 1 1 18 22708 1 1 42 LYS H H 13.716 -30.976 10.880 1.00 . A A . 42 LYS H 1 1 18 22709 1 1 42 LYS HA H 15.666 -32.027 8.993 1.00 . A A . 42 LYS HA 1 1 18 22710 1 1 42 LYS HB2 H 17.080 -30.083 8.920 1.00 . A A . 42 LYS HB2 1 1 18 22711 1 1 42 LYS HB3 H 15.473 -29.602 8.390 1.00 . A A . 42 LYS HB3 1 1 18 22712 1 1 42 LYS HD2 H 17.882 -27.926 9.665 1.00 . A A . 42 LYS HD2 1 1 18 22713 1 1 42 LYS HD3 H 16.438 -27.205 8.950 1.00 . A A . 42 LYS HD3 1 1 18 22714 1 1 42 LYS HE2 H 15.883 -26.116 11.023 1.00 . A A . 42 LYS HE2 1 1 18 22715 1 1 42 LYS HE3 H 17.172 -26.973 11.869 1.00 . A A . 42 LYS HE3 1 1 18 22716 1 1 42 LYS HG2 H 15.025 -28.512 10.457 1.00 . A A . 42 LYS HG2 1 1 18 22717 1 1 42 LYS HG3 H 16.457 -29.210 11.212 1.00 . A A . 42 LYS HG3 1 1 18 22718 1 1 42 LYS HZ1 H 17.747 -24.671 11.308 1.00 . A A . 42 LYS HZ1 1 1 18 22719 1 1 42 LYS HZ2 H 17.609 -25.040 9.663 1.00 . A A . 42 LYS HZ2 1 1 18 22720 1 1 42 LYS HZ3 H 18.802 -25.788 10.602 1.00 . A A . 42 LYS HZ3 1 1 18 22721 1 1 42 LYS N N 14.046 -31.182 9.976 1.00 . A A . 42 LYS N 1 1 18 22722 1 1 42 LYS NZ N 17.823 -25.431 10.602 1.00 . A A . 42 LYS NZ 1 1 18 22723 1 1 42 LYS O O 15.780 -31.403 12.139 1.00 . A A . 42 LYS O 1 1 18 22724 1 1 43 ARG C C 19.032 -31.244 12.411 1.00 . A A . 43 ARG C 1 1 18 22725 1 1 43 ARG CA C 18.315 -32.540 11.980 1.00 . A A . 43 ARG CA 1 1 18 22726 1 1 43 ARG CB C 19.355 -33.623 11.616 1.00 . A A . 43 ARG CB 1 1 18 22727 1 1 43 ARG CD C 19.968 -32.825 9.267 1.00 . A A . 43 ARG CD 1 1 18 22728 1 1 43 ARG CG C 20.475 -33.164 10.669 1.00 . A A . 43 ARG CG 1 1 18 22729 1 1 43 ARG CZ C 21.048 -32.455 7.096 1.00 . A A . 43 ARG CZ 1 1 18 22730 1 1 43 ARG H H 17.636 -32.618 9.969 1.00 . A A . 43 ARG H 1 1 18 22731 1 1 43 ARG HA H 17.718 -32.896 12.810 1.00 . A A . 43 ARG HA 1 1 18 22732 1 1 43 ARG HB2 H 19.815 -33.975 12.527 1.00 . A A . 43 ARG HB2 1 1 18 22733 1 1 43 ARG HB3 H 18.840 -34.452 11.149 1.00 . A A . 43 ARG HB3 1 1 18 22734 1 1 43 ARG HD2 H 19.533 -33.713 8.827 1.00 . A A . 43 ARG HD2 1 1 18 22735 1 1 43 ARG HD3 H 19.212 -32.058 9.349 1.00 . A A . 43 ARG HD3 1 1 18 22736 1 1 43 ARG HE H 21.785 -31.873 8.823 1.00 . A A . 43 ARG HE 1 1 18 22737 1 1 43 ARG HG2 H 20.943 -32.285 11.086 1.00 . A A . 43 ARG HG2 1 1 18 22738 1 1 43 ARG HG3 H 21.211 -33.955 10.592 1.00 . A A . 43 ARG HG3 1 1 18 22739 1 1 43 ARG HH11 H 19.312 -33.427 6.993 1.00 . A A . 43 ARG HH11 1 1 18 22740 1 1 43 ARG HH12 H 20.100 -33.143 5.481 1.00 . A A . 43 ARG HH12 1 1 18 22741 1 1 43 ARG HH21 H 22.769 -31.481 6.885 1.00 . A A . 43 ARG HH21 1 1 18 22742 1 1 43 ARG HH22 H 22.041 -32.050 5.419 1.00 . A A . 43 ARG HH22 1 1 18 22743 1 1 43 ARG N N 17.405 -32.287 10.857 1.00 . A A . 43 ARG N 1 1 18 22744 1 1 43 ARG NE N 21.036 -32.335 8.397 1.00 . A A . 43 ARG NE 1 1 18 22745 1 1 43 ARG NH1 N 20.078 -33.053 6.476 1.00 . A A . 43 ARG NH1 1 1 18 22746 1 1 43 ARG NH2 N 22.027 -31.957 6.415 1.00 . A A . 43 ARG NH2 1 1 18 22747 1 1 43 ARG O O 19.396 -30.410 11.575 1.00 . A A . 43 ARG O 1 1 18 22748 1 1 44 VAL C C 21.307 -30.312 14.802 1.00 . A A . 44 VAL C 1 1 18 22749 1 1 44 VAL CA C 19.926 -29.910 14.261 1.00 . A A . 44 VAL CA 1 1 18 22750 1 1 44 VAL CB C 19.100 -29.224 15.382 1.00 . A A . 44 VAL CB 1 1 18 22751 1 1 44 VAL CG1 C 19.843 -28.022 15.962 1.00 . A A . 44 VAL CG1 1 1 18 22752 1 1 44 VAL CG2 C 17.733 -28.803 14.849 1.00 . A A . 44 VAL CG2 1 1 18 22753 1 1 44 VAL H H 18.854 -31.739 14.334 1.00 . A A . 44 VAL H 1 1 18 22754 1 1 44 VAL HA H 20.065 -29.194 13.459 1.00 . A A . 44 VAL HA 1 1 18 22755 1 1 44 VAL HB H 18.946 -29.943 16.178 1.00 . A A . 44 VAL HB 1 1 18 22756 1 1 44 VAL HG11 H 20.008 -27.290 15.185 1.00 . A A . 44 VAL HG11 1 1 18 22757 1 1 44 VAL HG12 H 20.794 -28.344 16.360 1.00 . A A . 44 VAL HG12 1 1 18 22758 1 1 44 VAL HG13 H 19.254 -27.581 16.753 1.00 . A A . 44 VAL HG13 1 1 18 22759 1 1 44 VAL HG21 H 17.158 -28.351 15.645 1.00 . A A . 44 VAL HG21 1 1 18 22760 1 1 44 VAL HG22 H 17.207 -29.670 14.474 1.00 . A A . 44 VAL HG22 1 1 18 22761 1 1 44 VAL HG23 H 17.861 -28.087 14.047 1.00 . A A . 44 VAL HG23 1 1 18 22762 1 1 44 VAL N N 19.214 -31.072 13.715 1.00 . A A . 44 VAL N 1 1 18 22763 1 1 44 VAL O O 21.482 -31.413 15.333 1.00 . A A . 44 VAL O 1 1 18 22764 1 1 45 SER C C 23.774 -30.130 16.522 1.00 . A A . 45 SER C 1 1 18 22765 1 1 45 SER CA C 23.669 -29.653 15.060 1.00 . A A . 45 SER CA 1 1 18 22766 1 1 45 SER CB C 24.490 -28.366 14.891 1.00 . A A . 45 SER CB 1 1 18 22767 1 1 45 SER H H 22.057 -28.551 14.235 1.00 . A A . 45 SER H 1 1 18 22768 1 1 45 SER HA H 24.076 -30.412 14.410 1.00 . A A . 45 SER HA 1 1 18 22769 1 1 45 SER HB2 H 24.147 -27.625 15.599 1.00 . A A . 45 SER HB2 1 1 18 22770 1 1 45 SER HB3 H 25.535 -28.578 15.072 1.00 . A A . 45 SER HB3 1 1 18 22771 1 1 45 SER HG H 25.191 -27.441 13.305 1.00 . A A . 45 SER HG 1 1 18 22772 1 1 45 SER N N 22.277 -29.410 14.648 1.00 . A A . 45 SER N 1 1 18 22773 1 1 45 SER O O 23.205 -29.510 17.425 1.00 . A A . 45 SER O 1 1 18 22774 1 1 45 SER OG O 24.353 -27.838 13.580 1.00 . A A . 45 SER OG 1 1 18 22775 1 1 46 PRO C C 25.225 -30.715 19.136 1.00 . A A . 46 PRO C 1 1 18 22776 1 1 46 PRO CA C 24.715 -31.773 18.138 1.00 . A A . 46 PRO CA 1 1 18 22777 1 1 46 PRO CB C 25.765 -32.874 17.930 1.00 . A A . 46 PRO CB 1 1 18 22778 1 1 46 PRO CD C 25.180 -32.073 15.753 1.00 . A A . 46 PRO CD 1 1 18 22779 1 1 46 PRO CG C 25.571 -33.312 16.518 1.00 . A A . 46 PRO CG 1 1 18 22780 1 1 46 PRO HA H 23.804 -32.213 18.524 1.00 . A A . 46 PRO HA 1 1 18 22781 1 1 46 PRO HB2 H 26.757 -32.472 18.088 1.00 . A A . 46 PRO HB2 1 1 18 22782 1 1 46 PRO HB3 H 25.586 -33.685 18.621 1.00 . A A . 46 PRO HB3 1 1 18 22783 1 1 46 PRO HD2 H 26.056 -31.572 15.361 1.00 . A A . 46 PRO HD2 1 1 18 22784 1 1 46 PRO HD3 H 24.497 -32.320 14.952 1.00 . A A . 46 PRO HD3 1 1 18 22785 1 1 46 PRO HG2 H 26.493 -33.722 16.128 1.00 . A A . 46 PRO HG2 1 1 18 22786 1 1 46 PRO HG3 H 24.781 -34.047 16.468 1.00 . A A . 46 PRO HG3 1 1 18 22787 1 1 46 PRO N N 24.510 -31.239 16.774 1.00 . A A . 46 PRO N 1 1 18 22788 1 1 46 PRO O O 24.923 -30.777 20.331 1.00 . A A . 46 PRO O 1 1 18 22789 1 1 47 SER C C 27.444 -28.943 20.561 1.00 . A A . 47 SER C 1 1 18 22790 1 1 47 SER CA C 26.477 -28.597 19.411 1.00 . A A . 47 SER CA 1 1 18 22791 1 1 47 SER CB C 25.271 -27.821 19.966 1.00 . A A . 47 SER CB 1 1 18 22792 1 1 47 SER H H 26.327 -29.861 17.703 1.00 . A A . 47 SER H 1 1 18 22793 1 1 47 SER HA H 27.002 -27.951 18.722 1.00 . A A . 47 SER HA 1 1 18 22794 1 1 47 SER HB2 H 24.714 -28.457 20.637 1.00 . A A . 47 SER HB2 1 1 18 22795 1 1 47 SER HB3 H 25.620 -26.951 20.504 1.00 . A A . 47 SER HB3 1 1 18 22796 1 1 47 SER HG H 23.820 -28.126 18.678 1.00 . A A . 47 SER HG 1 1 18 22797 1 1 47 SER N N 26.027 -29.772 18.635 1.00 . A A . 47 SER N 1 1 18 22798 1 1 47 SER O O 27.978 -28.041 21.208 1.00 . A A . 47 SER O 1 1 18 22799 1 1 47 SER OG O 24.404 -27.394 18.924 1.00 . A A . 47 SER OG 1 1 18 22800 1 1 48 GLY C C 28.427 -32.085 22.332 1.00 . A A . 48 GLY C 1 1 18 22801 1 1 48 GLY CA C 28.574 -30.625 21.903 1.00 . A A . 48 GLY CA 1 1 18 22802 1 1 48 GLY H H 27.280 -30.913 20.238 1.00 . A A . 48 GLY H 1 1 18 22803 1 1 48 GLY HA2 H 29.596 -30.463 21.594 1.00 . A A . 48 GLY HA2 1 1 18 22804 1 1 48 GLY HA3 H 28.370 -29.992 22.755 1.00 . A A . 48 GLY HA3 1 1 18 22805 1 1 48 GLY N N 27.688 -30.230 20.807 1.00 . A A . 48 GLY N 1 1 18 22806 1 1 48 GLY O O 28.650 -33.001 21.538 1.00 . A A . 48 GLY O 1 1 18 22807 1 1 49 GLU C C 26.923 -34.544 23.515 1.00 . A A . 49 GLU C 1 1 18 22808 1 1 49 GLU CA C 27.985 -33.651 24.180 1.00 . A A . 49 GLU CA 1 1 18 22809 1 1 49 GLU CB C 27.711 -33.568 25.690 1.00 . A A . 49 GLU CB 1 1 18 22810 1 1 49 GLU CD C 26.014 -33.103 27.518 1.00 . A A . 49 GLU CD 1 1 18 22811 1 1 49 GLU CG C 26.352 -32.967 26.041 1.00 . A A . 49 GLU CG 1 1 18 22812 1 1 49 GLU H H 27.817 -31.529 24.156 1.00 . A A . 49 GLU H 1 1 18 22813 1 1 49 GLU HA H 28.952 -34.110 24.034 1.00 . A A . 49 GLU HA 1 1 18 22814 1 1 49 GLU HB2 H 27.761 -34.563 26.111 1.00 . A A . 49 GLU HB2 1 1 18 22815 1 1 49 GLU HB3 H 28.478 -32.957 26.146 1.00 . A A . 49 GLU HB3 1 1 18 22816 1 1 49 GLU HG2 H 26.360 -31.918 25.780 1.00 . A A . 49 GLU HG2 1 1 18 22817 1 1 49 GLU HG3 H 25.588 -33.471 25.465 1.00 . A A . 49 GLU HG3 1 1 18 22818 1 1 49 GLU N N 28.048 -32.301 23.594 1.00 . A A . 49 GLU N 1 1 18 22819 1 1 49 GLU O O 26.896 -35.758 23.740 1.00 . A A . 49 GLU O 1 1 18 22820 1 1 49 GLU OE1 O 25.753 -34.240 27.966 1.00 . A A . 49 GLU OE1 1 1 18 22821 1 1 49 GLU OE2 O 25.995 -32.079 28.235 1.00 . A A . 49 GLU OE2 1 1 18 22822 1 1 50 LYS C C 25.626 -35.755 21.069 1.00 . A A . 50 LYS C 1 1 18 22823 1 1 50 LYS CA C 25.004 -34.714 22.013 1.00 . A A . 50 LYS CA 1 1 18 22824 1 1 50 LYS CB C 24.087 -33.771 21.221 1.00 . A A . 50 LYS CB 1 1 18 22825 1 1 50 LYS CD C 21.931 -35.105 21.401 1.00 . A A . 50 LYS CD 1 1 18 22826 1 1 50 LYS CE C 21.114 -34.038 22.127 1.00 . A A . 50 LYS CE 1 1 18 22827 1 1 50 LYS CG C 22.967 -34.486 20.460 1.00 . A A . 50 LYS CG 1 1 18 22828 1 1 50 LYS H H 26.087 -32.979 22.593 1.00 . A A . 50 LYS H 1 1 18 22829 1 1 50 LYS HA H 24.415 -35.229 22.759 1.00 . A A . 50 LYS HA 1 1 18 22830 1 1 50 LYS HB2 H 23.635 -33.069 21.908 1.00 . A A . 50 LYS HB2 1 1 18 22831 1 1 50 LYS HB3 H 24.686 -33.222 20.507 1.00 . A A . 50 LYS HB3 1 1 18 22832 1 1 50 LYS HD2 H 21.261 -35.722 20.821 1.00 . A A . 50 LYS HD2 1 1 18 22833 1 1 50 LYS HD3 H 22.440 -35.717 22.132 1.00 . A A . 50 LYS HD3 1 1 18 22834 1 1 50 LYS HE2 H 21.782 -33.422 22.710 1.00 . A A . 50 LYS HE2 1 1 18 22835 1 1 50 LYS HE3 H 20.612 -33.423 21.394 1.00 . A A . 50 LYS HE3 1 1 18 22836 1 1 50 LYS HG2 H 22.470 -33.772 19.816 1.00 . A A . 50 LYS HG2 1 1 18 22837 1 1 50 LYS HG3 H 23.404 -35.268 19.855 1.00 . A A . 50 LYS HG3 1 1 18 22838 1 1 50 LYS HZ1 H 20.556 -35.043 23.870 1.00 . A A . 50 LYS HZ1 1 1 18 22839 1 1 50 LYS HZ2 H 19.559 -35.370 22.545 1.00 . A A . 50 LYS HZ2 1 1 18 22840 1 1 50 LYS HZ3 H 19.431 -33.893 23.355 1.00 . A A . 50 LYS HZ3 1 1 18 22841 1 1 50 LYS N N 26.040 -33.949 22.715 1.00 . A A . 50 LYS N 1 1 18 22842 1 1 50 LYS NZ N 20.096 -34.629 23.036 1.00 . A A . 50 LYS NZ 1 1 18 22843 1 1 50 LYS O O 26.556 -35.453 20.318 1.00 . A A . 50 LYS O 1 1 18 22844 1 1 51 THR C C 25.231 -37.926 18.816 1.00 . A A . 51 THR C 1 1 18 22845 1 1 51 THR CA C 25.625 -38.083 20.294 1.00 . A A . 51 THR CA 1 1 18 22846 1 1 51 THR CB C 25.106 -39.452 20.797 1.00 . A A . 51 THR CB 1 1 18 22847 1 1 51 THR CG2 C 25.334 -39.608 22.297 1.00 . A A . 51 THR CG2 1 1 18 22848 1 1 51 THR H H 24.356 -37.154 21.723 1.00 . A A . 51 THR H 1 1 18 22849 1 1 51 THR HA H 26.705 -38.080 20.371 1.00 . A A . 51 THR HA 1 1 18 22850 1 1 51 THR HB H 25.641 -40.239 20.283 1.00 . A A . 51 THR HB 1 1 18 22851 1 1 51 THR HG1 H 23.361 -40.360 20.982 1.00 . A A . 51 THR HG1 1 1 18 22852 1 1 51 THR HG21 H 24.772 -38.854 22.829 1.00 . A A . 51 THR HG21 1 1 18 22853 1 1 51 THR HG22 H 26.386 -39.493 22.517 1.00 . A A . 51 THR HG22 1 1 18 22854 1 1 51 THR HG23 H 25.008 -40.588 22.612 1.00 . A A . 51 THR HG23 1 1 18 22855 1 1 51 THR N N 25.107 -36.980 21.117 1.00 . A A . 51 THR N 1 1 18 22856 1 1 51 THR O O 24.663 -36.908 18.412 1.00 . A A . 51 THR O 1 1 18 22857 1 1 51 THR OG1 O 23.706 -39.584 20.518 1.00 . A A . 51 THR OG1 1 1 18 22858 1 1 52 LEU C C 23.706 -38.800 16.292 1.00 . A A . 52 LEU C 1 1 18 22859 1 1 52 LEU CA C 25.217 -38.925 16.571 1.00 . A A . 52 LEU CA 1 1 18 22860 1 1 52 LEU CB C 25.770 -40.179 15.867 1.00 . A A . 52 LEU CB 1 1 18 22861 1 1 52 LEU CD1 C 27.981 -39.066 15.340 1.00 . A A . 52 LEU CD1 1 1 18 22862 1 1 52 LEU CD2 C 27.835 -40.705 17.242 1.00 . A A . 52 LEU CD2 1 1 18 22863 1 1 52 LEU CG C 27.306 -40.334 15.858 1.00 . A A . 52 LEU CG 1 1 18 22864 1 1 52 LEU H H 25.919 -39.756 18.398 1.00 . A A . 52 LEU H 1 1 18 22865 1 1 52 LEU HA H 25.710 -38.055 16.161 1.00 . A A . 52 LEU HA 1 1 18 22866 1 1 52 LEU HB2 H 25.347 -41.050 16.350 1.00 . A A . 52 LEU HB2 1 1 18 22867 1 1 52 LEU HB3 H 25.430 -40.165 14.841 1.00 . A A . 52 LEU HB3 1 1 18 22868 1 1 52 LEU HD11 H 27.636 -38.859 14.337 1.00 . A A . 52 LEU HD11 1 1 18 22869 1 1 52 LEU HD12 H 29.051 -39.206 15.328 1.00 . A A . 52 LEU HD12 1 1 18 22870 1 1 52 LEU HD13 H 27.735 -38.233 15.985 1.00 . A A . 52 LEU HD13 1 1 18 22871 1 1 52 LEU HD21 H 27.381 -41.631 17.564 1.00 . A A . 52 LEU HD21 1 1 18 22872 1 1 52 LEU HD22 H 27.591 -39.921 17.946 1.00 . A A . 52 LEU HD22 1 1 18 22873 1 1 52 LEU HD23 H 28.907 -40.829 17.199 1.00 . A A . 52 LEU HD23 1 1 18 22874 1 1 52 LEU HG H 27.568 -41.137 15.182 1.00 . A A . 52 LEU HG 1 1 18 22875 1 1 52 LEU N N 25.511 -38.956 18.014 1.00 . A A . 52 LEU N 1 1 18 22876 1 1 52 LEU O O 23.300 -38.509 15.164 1.00 . A A . 52 LEU O 1 1 18 22877 1 1 53 ARG C C 21.003 -37.480 16.791 1.00 . A A . 53 ARG C 1 1 18 22878 1 1 53 ARG CA C 21.424 -38.906 17.204 1.00 . A A . 53 ARG CA 1 1 18 22879 1 1 53 ARG CB C 20.754 -39.269 18.543 1.00 . A A . 53 ARG CB 1 1 18 22880 1 1 53 ARG CD C 20.782 -41.795 18.275 1.00 . A A . 53 ARG CD 1 1 18 22881 1 1 53 ARG CG C 21.203 -40.606 19.131 1.00 . A A . 53 ARG CG 1 1 18 22882 1 1 53 ARG CZ C 20.669 -44.133 19.014 1.00 . A A . 53 ARG CZ 1 1 18 22883 1 1 53 ARG H H 23.272 -39.290 18.182 1.00 . A A . 53 ARG H 1 1 18 22884 1 1 53 ARG HA H 21.094 -39.602 16.445 1.00 . A A . 53 ARG HA 1 1 18 22885 1 1 53 ARG HB2 H 20.979 -38.496 19.265 1.00 . A A . 53 ARG HB2 1 1 18 22886 1 1 53 ARG HB3 H 19.683 -39.307 18.399 1.00 . A A . 53 ARG HB3 1 1 18 22887 1 1 53 ARG HD2 H 19.703 -41.866 18.283 1.00 . A A . 53 ARG HD2 1 1 18 22888 1 1 53 ARG HD3 H 21.125 -41.637 17.262 1.00 . A A . 53 ARG HD3 1 1 18 22889 1 1 53 ARG HE H 22.312 -43.058 18.965 1.00 . A A . 53 ARG HE 1 1 18 22890 1 1 53 ARG HG2 H 22.280 -40.606 19.215 1.00 . A A . 53 ARG HG2 1 1 18 22891 1 1 53 ARG HG3 H 20.769 -40.714 20.117 1.00 . A A . 53 ARG HG3 1 1 18 22892 1 1 53 ARG HH11 H 18.901 -43.373 18.479 1.00 . A A . 53 ARG HH11 1 1 18 22893 1 1 53 ARG HH12 H 18.889 -45.027 18.986 1.00 . A A . 53 ARG HH12 1 1 18 22894 1 1 53 ARG HH21 H 22.255 -45.156 19.643 1.00 . A A . 53 ARG HH21 1 1 18 22895 1 1 53 ARG HH22 H 20.751 -46.015 19.655 1.00 . A A . 53 ARG HH22 1 1 18 22896 1 1 53 ARG N N 22.885 -39.026 17.320 1.00 . A A . 53 ARG N 1 1 18 22897 1 1 53 ARG NE N 21.351 -43.043 18.783 1.00 . A A . 53 ARG NE 1 1 18 22898 1 1 53 ARG NH1 N 19.386 -44.178 18.810 1.00 . A A . 53 ARG NH1 1 1 18 22899 1 1 53 ARG NH2 N 21.272 -45.181 19.467 1.00 . A A . 53 ARG NH2 1 1 18 22900 1 1 53 ARG O O 20.197 -37.294 15.874 1.00 . A A . 53 ARG O 1 1 18 22901 1 1 54 GLY C C 19.816 -34.739 17.771 1.00 . A A . 54 GLY C 1 1 18 22902 1 1 54 GLY CA C 21.195 -35.088 17.214 1.00 . A A . 54 GLY CA 1 1 18 22903 1 1 54 GLY H H 22.269 -36.682 18.119 1.00 . A A . 54 GLY H 1 1 18 22904 1 1 54 GLY HA2 H 21.927 -34.443 17.678 1.00 . A A . 54 GLY HA2 1 1 18 22905 1 1 54 GLY HA3 H 21.197 -34.905 16.149 1.00 . A A . 54 GLY HA3 1 1 18 22906 1 1 54 GLY N N 21.574 -36.479 17.460 1.00 . A A . 54 GLY N 1 1 18 22907 1 1 54 GLY O O 19.372 -35.312 18.766 1.00 . A A . 54 GLY O 1 1 18 22908 1 1 55 THR C C 16.979 -32.926 16.305 1.00 . A A . 55 THR C 1 1 18 22909 1 1 55 THR CA C 17.780 -33.391 17.528 1.00 . A A . 55 THR CA 1 1 18 22910 1 1 55 THR CB C 17.784 -32.262 18.597 1.00 . A A . 55 THR CB 1 1 18 22911 1 1 55 THR CG2 C 16.362 -31.892 19.017 1.00 . A A . 55 THR CG2 1 1 18 22912 1 1 55 THR H H 19.576 -33.320 16.387 1.00 . A A . 55 THR H 1 1 18 22913 1 1 55 THR HA H 17.292 -34.259 17.953 1.00 . A A . 55 THR HA 1 1 18 22914 1 1 55 THR HB H 18.260 -31.386 18.174 1.00 . A A . 55 THR HB 1 1 18 22915 1 1 55 THR HG1 H 18.653 -33.639 19.722 1.00 . A A . 55 THR HG1 1 1 18 22916 1 1 55 THR HG21 H 16.396 -31.105 19.755 1.00 . A A . 55 THR HG21 1 1 18 22917 1 1 55 THR HG22 H 15.873 -32.757 19.440 1.00 . A A . 55 THR HG22 1 1 18 22918 1 1 55 THR HG23 H 15.807 -31.552 18.154 1.00 . A A . 55 THR HG23 1 1 18 22919 1 1 55 THR N N 19.145 -33.782 17.138 1.00 . A A . 55 THR N 1 1 18 22920 1 1 55 THR O O 17.474 -32.140 15.501 1.00 . A A . 55 THR O 1 1 18 22921 1 1 55 THR OG1 O 18.524 -32.683 19.758 1.00 . A A . 55 THR OG1 1 1 18 22922 1 1 56 THR C C 13.844 -32.041 15.299 1.00 . A A . 56 THR C 1 1 18 22923 1 1 56 THR CA C 14.920 -33.092 14.983 1.00 . A A . 56 THR CA 1 1 18 22924 1 1 56 THR CB C 14.226 -34.356 14.420 1.00 . A A . 56 THR CB 1 1 18 22925 1 1 56 THR CG2 C 13.417 -34.038 13.163 1.00 . A A . 56 THR CG2 1 1 18 22926 1 1 56 THR H H 15.380 -34.001 16.852 1.00 . A A . 56 THR H 1 1 18 22927 1 1 56 THR HA H 15.575 -32.699 14.216 1.00 . A A . 56 THR HA 1 1 18 22928 1 1 56 THR HB H 13.555 -34.744 15.174 1.00 . A A . 56 THR HB 1 1 18 22929 1 1 56 THR HG1 H 15.153 -36.073 14.754 1.00 . A A . 56 THR HG1 1 1 18 22930 1 1 56 THR HG21 H 12.944 -34.939 12.804 1.00 . A A . 56 THR HG21 1 1 18 22931 1 1 56 THR HG22 H 14.075 -33.651 12.399 1.00 . A A . 56 THR HG22 1 1 18 22932 1 1 56 THR HG23 H 12.658 -33.299 13.392 1.00 . A A . 56 THR HG23 1 1 18 22933 1 1 56 THR N N 15.746 -33.414 16.160 1.00 . A A . 56 THR N 1 1 18 22934 1 1 56 THR O O 13.002 -32.243 16.176 1.00 . A A . 56 THR O 1 1 18 22935 1 1 56 THR OG1 O 15.207 -35.359 14.110 1.00 . A A . 56 THR OG1 1 1 18 22936 1 1 57 TRP C C 11.937 -29.840 13.485 1.00 . A A . 57 TRP C 1 1 18 22937 1 1 57 TRP CA C 12.868 -29.863 14.710 1.00 . A A . 57 TRP CA 1 1 18 22938 1 1 57 TRP CB C 13.549 -28.494 14.897 1.00 . A A . 57 TRP CB 1 1 18 22939 1 1 57 TRP CD1 C 15.013 -29.228 16.881 1.00 . A A . 57 TRP CD1 1 1 18 22940 1 1 57 TRP CD2 C 14.177 -27.161 17.075 1.00 . A A . 57 TRP CD2 1 1 18 22941 1 1 57 TRP CE2 C 14.953 -27.439 18.216 1.00 . A A . 57 TRP CE2 1 1 18 22942 1 1 57 TRP CE3 C 13.555 -25.915 16.975 1.00 . A A . 57 TRP CE3 1 1 18 22943 1 1 57 TRP CG C 14.222 -28.322 16.234 1.00 . A A . 57 TRP CG 1 1 18 22944 1 1 57 TRP CH2 C 14.502 -25.307 19.123 1.00 . A A . 57 TRP CH2 1 1 18 22945 1 1 57 TRP CZ2 C 15.121 -26.520 19.248 1.00 . A A . 57 TRP CZ2 1 1 18 22946 1 1 57 TRP CZ3 C 13.723 -25.001 18.000 1.00 . A A . 57 TRP CZ3 1 1 18 22947 1 1 57 TRP H H 14.602 -30.812 13.920 1.00 . A A . 57 TRP H 1 1 18 22948 1 1 57 TRP HA H 12.275 -30.082 15.587 1.00 . A A . 57 TRP HA 1 1 18 22949 1 1 57 TRP HB2 H 14.301 -28.366 14.132 1.00 . A A . 57 TRP HB2 1 1 18 22950 1 1 57 TRP HB3 H 12.806 -27.714 14.794 1.00 . A A . 57 TRP HB3 1 1 18 22951 1 1 57 TRP HD1 H 15.247 -30.211 16.501 1.00 . A A . 57 TRP HD1 1 1 18 22952 1 1 57 TRP HE1 H 16.027 -29.168 18.719 1.00 . A A . 57 TRP HE1 1 1 18 22953 1 1 57 TRP HE3 H 12.951 -25.661 16.116 1.00 . A A . 57 TRP HE3 1 1 18 22954 1 1 57 TRP HH2 H 14.604 -24.563 19.901 1.00 . A A . 57 TRP HH2 1 1 18 22955 1 1 57 TRP HZ2 H 15.719 -26.743 20.120 1.00 . A A . 57 TRP HZ2 1 1 18 22956 1 1 57 TRP HZ3 H 13.249 -24.032 17.940 1.00 . A A . 57 TRP HZ3 1 1 18 22957 1 1 57 TRP N N 13.879 -30.926 14.573 1.00 . A A . 57 TRP N 1 1 18 22958 1 1 57 TRP NE1 N 15.450 -28.707 18.074 1.00 . A A . 57 TRP NE1 1 1 18 22959 1 1 57 TRP O O 12.362 -30.135 12.365 1.00 . A A . 57 TRP O 1 1 18 22960 1 1 58 TYR C C 9.242 -28.145 12.138 1.00 . A A . 58 TYR C 1 1 18 22961 1 1 58 TYR CA C 9.648 -29.544 12.644 1.00 . A A . 58 TYR CA 1 1 18 22962 1 1 58 TYR CB C 8.403 -30.290 13.151 1.00 . A A . 58 TYR CB 1 1 18 22963 1 1 58 TYR CD1 C 9.503 -32.555 12.862 1.00 . A A . 58 TYR CD1 1 1 18 22964 1 1 58 TYR CD2 C 8.107 -32.228 14.762 1.00 . A A . 58 TYR CD2 1 1 18 22965 1 1 58 TYR CE1 C 9.758 -33.853 13.263 1.00 . A A . 58 TYR CE1 1 1 18 22966 1 1 58 TYR CE2 C 8.359 -33.527 15.170 1.00 . A A . 58 TYR CE2 1 1 18 22967 1 1 58 TYR CG C 8.674 -31.719 13.600 1.00 . A A . 58 TYR CG 1 1 18 22968 1 1 58 TYR CZ C 9.186 -34.334 14.418 1.00 . A A . 58 TYR CZ 1 1 18 22969 1 1 58 TYR H H 10.404 -29.201 14.603 1.00 . A A . 58 TYR H 1 1 18 22970 1 1 58 TYR HA H 10.065 -30.098 11.814 1.00 . A A . 58 TYR HA 1 1 18 22971 1 1 58 TYR HB2 H 7.988 -29.751 13.990 1.00 . A A . 58 TYR HB2 1 1 18 22972 1 1 58 TYR HB3 H 7.670 -30.325 12.358 1.00 . A A . 58 TYR HB3 1 1 18 22973 1 1 58 TYR HD1 H 9.953 -32.178 11.958 1.00 . A A . 58 TYR HD1 1 1 18 22974 1 1 58 TYR HD2 H 7.457 -31.597 15.351 1.00 . A A . 58 TYR HD2 1 1 18 22975 1 1 58 TYR HE1 H 10.406 -34.484 12.673 1.00 . A A . 58 TYR HE1 1 1 18 22976 1 1 58 TYR HE2 H 7.907 -33.903 16.075 1.00 . A A . 58 TYR HE2 1 1 18 22977 1 1 58 TYR HH H 8.729 -35.941 15.400 1.00 . A A . 58 TYR HH 1 1 18 22978 1 1 58 TYR N N 10.667 -29.493 13.706 1.00 . A A . 58 TYR N 1 1 18 22979 1 1 58 TYR O O 9.345 -27.148 12.858 1.00 . A A . 58 TYR O 1 1 18 22980 1 1 58 TYR OH O 9.441 -35.631 14.817 1.00 . A A . 58 TYR OH 1 1 18 22981 1 1 59 ASN C C 6.813 -26.577 10.609 1.00 . A A . 59 ASN C 1 1 18 22982 1 1 59 ASN CA C 8.287 -26.851 10.263 1.00 . A A . 59 ASN CA 1 1 18 22983 1 1 59 ASN CB C 8.438 -26.919 8.736 1.00 . A A . 59 ASN CB 1 1 18 22984 1 1 59 ASN CG C 9.884 -26.932 8.283 1.00 . A A . 59 ASN CG 1 1 18 22985 1 1 59 ASN H H 8.773 -28.920 10.356 1.00 . A A . 59 ASN H 1 1 18 22986 1 1 59 ASN HA H 8.885 -26.036 10.633 1.00 . A A . 59 ASN HA 1 1 18 22987 1 1 59 ASN HB2 H 7.962 -27.819 8.375 1.00 . A A . 59 ASN HB2 1 1 18 22988 1 1 59 ASN HB3 H 7.950 -26.061 8.295 1.00 . A A . 59 ASN HB3 1 1 18 22989 1 1 59 ASN HD21 H 9.872 -24.968 8.049 1.00 . A A . 59 ASN HD21 1 1 18 22990 1 1 59 ASN HD22 H 11.350 -25.765 7.666 1.00 . A A . 59 ASN HD22 1 1 18 22991 1 1 59 ASN N N 8.776 -28.095 10.884 1.00 . A A . 59 ASN N 1 1 18 22992 1 1 59 ASN ND2 N 10.422 -25.770 7.972 1.00 . A A . 59 ASN ND2 1 1 18 22993 1 1 59 ASN O O 5.909 -27.163 10.009 1.00 . A A . 59 ASN O 1 1 18 22994 1 1 59 ASN OD1 O 10.511 -27.976 8.196 1.00 . A A . 59 ASN OD1 1 1 18 22995 1 1 60 TYR C C 4.314 -24.908 10.754 1.00 . A A . 60 TYR C 1 1 18 22996 1 1 60 TYR CA C 5.210 -25.293 11.958 1.00 . A A . 60 TYR CA 1 1 18 22997 1 1 60 TYR CB C 5.243 -24.150 12.987 1.00 . A A . 60 TYR CB 1 1 18 22998 1 1 60 TYR CD1 C 3.004 -24.341 14.163 1.00 . A A . 60 TYR CD1 1 1 18 22999 1 1 60 TYR CD2 C 3.438 -22.371 12.886 1.00 . A A . 60 TYR CD2 1 1 18 23000 1 1 60 TYR CE1 C 1.753 -23.853 14.490 1.00 . A A . 60 TYR CE1 1 1 18 23001 1 1 60 TYR CE2 C 2.189 -21.879 13.212 1.00 . A A . 60 TYR CE2 1 1 18 23002 1 1 60 TYR CG C 3.870 -23.610 13.355 1.00 . A A . 60 TYR CG 1 1 18 23003 1 1 60 TYR CZ C 1.352 -22.623 14.012 1.00 . A A . 60 TYR CZ 1 1 18 23004 1 1 60 TYR H H 7.339 -25.243 12.006 1.00 . A A . 60 TYR H 1 1 18 23005 1 1 60 TYR HA H 4.773 -26.161 12.432 1.00 . A A . 60 TYR HA 1 1 18 23006 1 1 60 TYR HB2 H 5.713 -24.505 13.893 1.00 . A A . 60 TYR HB2 1 1 18 23007 1 1 60 TYR HB3 H 5.826 -23.332 12.587 1.00 . A A . 60 TYR HB3 1 1 18 23008 1 1 60 TYR HD1 H 3.320 -25.304 14.538 1.00 . A A . 60 TYR HD1 1 1 18 23009 1 1 60 TYR HD2 H 4.097 -21.789 12.257 1.00 . A A . 60 TYR HD2 1 1 18 23010 1 1 60 TYR HE1 H 1.094 -24.436 15.118 1.00 . A A . 60 TYR HE1 1 1 18 23011 1 1 60 TYR HE2 H 1.876 -20.915 12.839 1.00 . A A . 60 TYR HE2 1 1 18 23012 1 1 60 TYR HH H -0.316 -21.775 13.549 1.00 . A A . 60 TYR HH 1 1 18 23013 1 1 60 TYR N N 6.576 -25.667 11.555 1.00 . A A . 60 TYR N 1 1 18 23014 1 1 60 TYR O O 3.207 -25.434 10.620 1.00 . A A . 60 TYR O 1 1 18 23015 1 1 60 TYR OH O 0.105 -22.135 14.339 1.00 . A A . 60 TYR OH 1 1 18 23016 1 1 61 PRO C C 3.517 -24.752 7.794 1.00 . A A . 61 PRO C 1 1 18 23017 1 1 61 PRO CA C 3.954 -23.575 8.686 1.00 . A A . 61 PRO CA 1 1 18 23018 1 1 61 PRO CB C 4.888 -22.623 7.912 1.00 . A A . 61 PRO CB 1 1 18 23019 1 1 61 PRO CD C 6.062 -23.295 9.880 1.00 . A A . 61 PRO CD 1 1 18 23020 1 1 61 PRO CG C 6.255 -22.900 8.444 1.00 . A A . 61 PRO CG 1 1 18 23021 1 1 61 PRO HA H 3.074 -23.032 9.002 1.00 . A A . 61 PRO HA 1 1 18 23022 1 1 61 PRO HB2 H 4.827 -22.830 6.853 1.00 . A A . 61 PRO HB2 1 1 18 23023 1 1 61 PRO HB3 H 4.593 -21.599 8.097 1.00 . A A . 61 PRO HB3 1 1 18 23024 1 1 61 PRO HD2 H 6.854 -23.958 10.201 1.00 . A A . 61 PRO HD2 1 1 18 23025 1 1 61 PRO HD3 H 6.017 -22.421 10.515 1.00 . A A . 61 PRO HD3 1 1 18 23026 1 1 61 PRO HG2 H 6.710 -23.709 7.889 1.00 . A A . 61 PRO HG2 1 1 18 23027 1 1 61 PRO HG3 H 6.864 -22.010 8.377 1.00 . A A . 61 PRO HG3 1 1 18 23028 1 1 61 PRO N N 4.763 -23.994 9.852 1.00 . A A . 61 PRO N 1 1 18 23029 1 1 61 PRO O O 2.330 -24.923 7.525 1.00 . A A . 61 PRO O 1 1 18 23030 1 1 62 GLU C C 3.310 -27.779 7.148 1.00 . A A . 62 GLU C 1 1 18 23031 1 1 62 GLU CA C 4.189 -26.706 6.469 1.00 . A A . 62 GLU CA 1 1 18 23032 1 1 62 GLU CB C 5.501 -27.333 5.969 1.00 . A A . 62 GLU CB 1 1 18 23033 1 1 62 GLU CD C 5.359 -26.489 3.563 1.00 . A A . 62 GLU CD 1 1 18 23034 1 1 62 GLU CG C 6.188 -26.552 4.846 1.00 . A A . 62 GLU CG 1 1 18 23035 1 1 62 GLU H H 5.402 -25.402 7.627 1.00 . A A . 62 GLU H 1 1 18 23036 1 1 62 GLU HA H 3.647 -26.321 5.617 1.00 . A A . 62 GLU HA 1 1 18 23037 1 1 62 GLU HB2 H 6.192 -27.401 6.803 1.00 . A A . 62 GLU HB2 1 1 18 23038 1 1 62 GLU HB3 H 5.295 -28.333 5.607 1.00 . A A . 62 GLU HB3 1 1 18 23039 1 1 62 GLU HG2 H 6.376 -25.543 5.188 1.00 . A A . 62 GLU HG2 1 1 18 23040 1 1 62 GLU HG3 H 7.132 -27.032 4.623 1.00 . A A . 62 GLU HG3 1 1 18 23041 1 1 62 GLU N N 4.477 -25.568 7.355 1.00 . A A . 62 GLU N 1 1 18 23042 1 1 62 GLU O O 2.639 -28.561 6.470 1.00 . A A . 62 GLU O 1 1 18 23043 1 1 62 GLU OE1 O 5.152 -27.548 2.924 1.00 . A A . 62 GLU OE1 1 1 18 23044 1 1 62 GLU OE2 O 4.918 -25.384 3.180 1.00 . A A . 62 GLU OE2 1 1 18 23045 1 1 63 ILE C C 1.044 -28.233 9.381 1.00 . A A . 63 ILE C 1 1 18 23046 1 1 63 ILE CA C 2.473 -28.774 9.221 1.00 . A A . 63 ILE CA 1 1 18 23047 1 1 63 ILE CB C 3.078 -29.109 10.609 1.00 . A A . 63 ILE CB 1 1 18 23048 1 1 63 ILE CD1 C 5.139 -30.141 11.722 1.00 . A A . 63 ILE CD1 1 1 18 23049 1 1 63 ILE CG1 C 4.432 -29.814 10.425 1.00 . A A . 63 ILE CG1 1 1 18 23050 1 1 63 ILE CG2 C 2.124 -29.975 11.439 1.00 . A A . 63 ILE CG2 1 1 18 23051 1 1 63 ILE H H 3.924 -27.229 8.977 1.00 . A A . 63 ILE H 1 1 18 23052 1 1 63 ILE HA H 2.428 -29.690 8.645 1.00 . A A . 63 ILE HA 1 1 18 23053 1 1 63 ILE HB H 3.236 -28.181 11.142 1.00 . A A . 63 ILE HB 1 1 18 23054 1 1 63 ILE HD11 H 5.351 -29.228 12.257 1.00 . A A . 63 ILE HD11 1 1 18 23055 1 1 63 ILE HD12 H 6.064 -30.654 11.507 1.00 . A A . 63 ILE HD12 1 1 18 23056 1 1 63 ILE HD13 H 4.510 -30.777 12.329 1.00 . A A . 63 ILE HD13 1 1 18 23057 1 1 63 ILE HG12 H 4.281 -30.740 9.890 1.00 . A A . 63 ILE HG12 1 1 18 23058 1 1 63 ILE HG13 H 5.085 -29.176 9.846 1.00 . A A . 63 ILE HG13 1 1 18 23059 1 1 63 ILE HG21 H 1.189 -29.451 11.578 1.00 . A A . 63 ILE HG21 1 1 18 23060 1 1 63 ILE HG22 H 2.566 -30.177 12.406 1.00 . A A . 63 ILE HG22 1 1 18 23061 1 1 63 ILE HG23 H 1.939 -30.910 10.927 1.00 . A A . 63 ILE HG23 1 1 18 23062 1 1 63 ILE N N 3.324 -27.830 8.480 1.00 . A A . 63 ILE N 1 1 18 23063 1 1 63 ILE O O 0.070 -28.953 9.149 1.00 . A A . 63 ILE O 1 1 18 23064 1 1 64 ASN C C -1.054 -26.333 8.439 1.00 . A A . 64 ASN C 1 1 18 23065 1 1 64 ASN CA C -0.391 -26.303 9.827 1.00 . A A . 64 ASN CA 1 1 18 23066 1 1 64 ASN CB C -0.229 -24.861 10.325 1.00 . A A . 64 ASN CB 1 1 18 23067 1 1 64 ASN CG C -1.548 -24.110 10.433 1.00 . A A . 64 ASN CG 1 1 18 23068 1 1 64 ASN H H 1.720 -26.467 10.034 1.00 . A A . 64 ASN H 1 1 18 23069 1 1 64 ASN HA H -1.011 -26.851 10.523 1.00 . A A . 64 ASN HA 1 1 18 23070 1 1 64 ASN HB2 H 0.230 -24.876 11.303 1.00 . A A . 64 ASN HB2 1 1 18 23071 1 1 64 ASN HB3 H 0.415 -24.324 9.642 1.00 . A A . 64 ASN HB3 1 1 18 23072 1 1 64 ASN HD21 H -2.540 -25.775 10.861 1.00 . A A . 64 ASN HD21 1 1 18 23073 1 1 64 ASN HD22 H -3.480 -24.333 10.786 1.00 . A A . 64 ASN HD22 1 1 18 23074 1 1 64 ASN N N 0.918 -26.966 9.772 1.00 . A A . 64 ASN N 1 1 18 23075 1 1 64 ASN ND2 N -2.629 -24.813 10.725 1.00 . A A . 64 ASN ND2 1 1 18 23076 1 1 64 ASN O O -2.256 -26.572 8.304 1.00 . A A . 64 ASN O 1 1 18 23077 1 1 64 ASN OD1 O -1.594 -22.897 10.264 1.00 . A A . 64 ASN OD1 1 1 18 23078 1 1 65 LYS C C -1.215 -27.681 5.774 1.00 . A A . 65 LYS C 1 1 18 23079 1 1 65 LYS CA C -0.633 -26.278 6.018 1.00 . A A . 65 LYS CA 1 1 18 23080 1 1 65 LYS CB C 0.598 -26.038 5.130 1.00 . A A . 65 LYS CB 1 1 18 23081 1 1 65 LYS CD C 1.801 -26.356 2.959 1.00 . A A . 65 LYS CD 1 1 18 23082 1 1 65 LYS CE C 1.827 -27.045 1.603 1.00 . A A . 65 LYS CE 1 1 18 23083 1 1 65 LYS CG C 0.482 -26.552 3.698 1.00 . A A . 65 LYS CG 1 1 18 23084 1 1 65 LYS H H 0.671 -25.788 7.613 1.00 . A A . 65 LYS H 1 1 18 23085 1 1 65 LYS HA H -1.385 -25.540 5.786 1.00 . A A . 65 LYS HA 1 1 18 23086 1 1 65 LYS HB2 H 0.786 -24.973 5.086 1.00 . A A . 65 LYS HB2 1 1 18 23087 1 1 65 LYS HB3 H 1.451 -26.518 5.591 1.00 . A A . 65 LYS HB3 1 1 18 23088 1 1 65 LYS HD2 H 1.965 -25.297 2.811 1.00 . A A . 65 LYS HD2 1 1 18 23089 1 1 65 LYS HD3 H 2.600 -26.757 3.568 1.00 . A A . 65 LYS HD3 1 1 18 23090 1 1 65 LYS HE2 H 1.623 -28.097 1.739 1.00 . A A . 65 LYS HE2 1 1 18 23091 1 1 65 LYS HE3 H 1.069 -26.607 0.968 1.00 . A A . 65 LYS HE3 1 1 18 23092 1 1 65 LYS HG2 H 0.240 -27.606 3.716 1.00 . A A . 65 LYS HG2 1 1 18 23093 1 1 65 LYS HG3 H -0.297 -26.006 3.184 1.00 . A A . 65 LYS HG3 1 1 18 23094 1 1 65 LYS HZ1 H 3.908 -27.166 1.614 1.00 . A A . 65 LYS HZ1 1 1 18 23095 1 1 65 LYS HZ2 H 3.298 -25.901 0.676 1.00 . A A . 65 LYS HZ2 1 1 18 23096 1 1 65 LYS HZ3 H 3.211 -27.489 0.104 1.00 . A A . 65 LYS HZ3 1 1 18 23097 1 1 65 LYS N N -0.238 -26.099 7.419 1.00 . A A . 65 LYS N 1 1 18 23098 1 1 65 LYS NZ N 3.151 -26.891 0.952 1.00 . A A . 65 LYS NZ 1 1 18 23099 1 1 65 LYS O O -2.286 -27.827 5.184 1.00 . A A . 65 LYS O 1 1 18 23100 1 1 66 PHE C C -2.330 -30.302 6.783 1.00 . A A . 66 PHE C 1 1 18 23101 1 1 66 PHE CA C -0.966 -30.094 6.102 1.00 . A A . 66 PHE CA 1 1 18 23102 1 1 66 PHE CB C 0.074 -31.062 6.686 1.00 . A A . 66 PHE CB 1 1 18 23103 1 1 66 PHE CD1 C -0.014 -33.120 5.237 1.00 . A A . 66 PHE CD1 1 1 18 23104 1 1 66 PHE CD2 C -0.829 -33.285 7.474 1.00 . A A . 66 PHE CD2 1 1 18 23105 1 1 66 PHE CE1 C -0.325 -34.450 5.024 1.00 . A A . 66 PHE CE1 1 1 18 23106 1 1 66 PHE CE2 C -1.143 -34.614 7.263 1.00 . A A . 66 PHE CE2 1 1 18 23107 1 1 66 PHE CG C -0.260 -32.519 6.464 1.00 . A A . 66 PHE CG 1 1 18 23108 1 1 66 PHE CZ C -0.891 -35.196 6.037 1.00 . A A . 66 PHE CZ 1 1 18 23109 1 1 66 PHE H H 0.340 -28.531 6.704 1.00 . A A . 66 PHE H 1 1 18 23110 1 1 66 PHE HA H -1.075 -30.294 5.046 1.00 . A A . 66 PHE HA 1 1 18 23111 1 1 66 PHE HB2 H 1.033 -30.866 6.226 1.00 . A A . 66 PHE HB2 1 1 18 23112 1 1 66 PHE HB3 H 0.153 -30.894 7.751 1.00 . A A . 66 PHE HB3 1 1 18 23113 1 1 66 PHE HD1 H 0.430 -32.539 4.440 1.00 . A A . 66 PHE HD1 1 1 18 23114 1 1 66 PHE HD2 H -1.028 -32.832 8.434 1.00 . A A . 66 PHE HD2 1 1 18 23115 1 1 66 PHE HE1 H -0.128 -34.904 4.064 1.00 . A A . 66 PHE HE1 1 1 18 23116 1 1 66 PHE HE2 H -1.585 -35.199 8.057 1.00 . A A . 66 PHE HE2 1 1 18 23117 1 1 66 PHE HZ H -1.136 -36.235 5.872 1.00 . A A . 66 PHE HZ 1 1 18 23118 1 1 66 PHE N N -0.508 -28.708 6.247 1.00 . A A . 66 PHE N 1 1 18 23119 1 1 66 PHE O O -3.180 -31.031 6.275 1.00 . A A . 66 PHE O 1 1 18 23120 1 1 67 ILE C C -4.940 -29.104 7.772 1.00 . A A . 67 ILE C 1 1 18 23121 1 1 67 ILE CA C -3.818 -29.701 8.636 1.00 . A A . 67 ILE CA 1 1 18 23122 1 1 67 ILE CB C -3.750 -28.946 9.990 1.00 . A A . 67 ILE CB 1 1 18 23123 1 1 67 ILE CD1 C -2.466 -28.839 12.204 1.00 . A A . 67 ILE CD1 1 1 18 23124 1 1 67 ILE CG1 C -2.670 -29.569 10.890 1.00 . A A . 67 ILE CG1 1 1 18 23125 1 1 67 ILE CG2 C -5.111 -28.961 10.693 1.00 . A A . 67 ILE CG2 1 1 18 23126 1 1 67 ILE H H -1.792 -29.136 8.319 1.00 . A A . 67 ILE H 1 1 18 23127 1 1 67 ILE HA H -4.048 -30.739 8.836 1.00 . A A . 67 ILE HA 1 1 18 23128 1 1 67 ILE HB H -3.489 -27.916 9.789 1.00 . A A . 67 ILE HB 1 1 18 23129 1 1 67 ILE HD11 H -1.697 -29.339 12.775 1.00 . A A . 67 ILE HD11 1 1 18 23130 1 1 67 ILE HD12 H -3.389 -28.841 12.765 1.00 . A A . 67 ILE HD12 1 1 18 23131 1 1 67 ILE HD13 H -2.165 -27.819 12.008 1.00 . A A . 67 ILE HD13 1 1 18 23132 1 1 67 ILE HG12 H -2.945 -30.588 11.121 1.00 . A A . 67 ILE HG12 1 1 18 23133 1 1 67 ILE HG13 H -1.727 -29.569 10.362 1.00 . A A . 67 ILE HG13 1 1 18 23134 1 1 67 ILE HG21 H -5.400 -29.982 10.896 1.00 . A A . 67 ILE HG21 1 1 18 23135 1 1 67 ILE HG22 H -5.854 -28.497 10.059 1.00 . A A . 67 ILE HG22 1 1 18 23136 1 1 67 ILE HG23 H -5.044 -28.415 11.624 1.00 . A A . 67 ILE HG23 1 1 18 23137 1 1 67 ILE N N -2.530 -29.654 7.932 1.00 . A A . 67 ILE N 1 1 18 23138 1 1 67 ILE O O -6.052 -29.634 7.725 1.00 . A A . 67 ILE O 1 1 18 23139 1 1 68 ARG C C -6.042 -28.383 5.097 1.00 . A A . 68 ARG C 1 1 18 23140 1 1 68 ARG CA C -5.584 -27.375 6.161 1.00 . A A . 68 ARG CA 1 1 18 23141 1 1 68 ARG CB C -4.925 -26.148 5.498 1.00 . A A . 68 ARG CB 1 1 18 23142 1 1 68 ARG CD C -6.593 -25.702 3.613 1.00 . A A . 68 ARG CD 1 1 18 23143 1 1 68 ARG CG C -5.897 -25.152 4.854 1.00 . A A . 68 ARG CG 1 1 18 23144 1 1 68 ARG CZ C -5.625 -25.674 1.366 1.00 . A A . 68 ARG CZ 1 1 18 23145 1 1 68 ARG H H -3.742 -27.610 7.194 1.00 . A A . 68 ARG H 1 1 18 23146 1 1 68 ARG HA H -6.441 -27.054 6.735 1.00 . A A . 68 ARG HA 1 1 18 23147 1 1 68 ARG HB2 H -4.360 -25.618 6.249 1.00 . A A . 68 ARG HB2 1 1 18 23148 1 1 68 ARG HB3 H -4.241 -26.493 4.732 1.00 . A A . 68 ARG HB3 1 1 18 23149 1 1 68 ARG HD2 H -7.204 -26.545 3.901 1.00 . A A . 68 ARG HD2 1 1 18 23150 1 1 68 ARG HD3 H -7.226 -24.929 3.202 1.00 . A A . 68 ARG HD3 1 1 18 23151 1 1 68 ARG HE H -4.997 -26.831 2.830 1.00 . A A . 68 ARG HE 1 1 18 23152 1 1 68 ARG HG2 H -6.651 -24.888 5.581 1.00 . A A . 68 ARG HG2 1 1 18 23153 1 1 68 ARG HG3 H -5.348 -24.263 4.577 1.00 . A A . 68 ARG HG3 1 1 18 23154 1 1 68 ARG HH11 H -7.065 -24.324 1.671 1.00 . A A . 68 ARG HH11 1 1 18 23155 1 1 68 ARG HH12 H -6.398 -24.365 0.079 1.00 . A A . 68 ARG HH12 1 1 18 23156 1 1 68 ARG HH21 H -4.171 -26.903 0.770 1.00 . A A . 68 ARG HH21 1 1 18 23157 1 1 68 ARG HH22 H -4.786 -25.818 -0.431 1.00 . A A . 68 ARG HH22 1 1 18 23158 1 1 68 ARG N N -4.632 -28.008 7.081 1.00 . A A . 68 ARG N 1 1 18 23159 1 1 68 ARG NE N -5.643 -26.134 2.589 1.00 . A A . 68 ARG NE 1 1 18 23160 1 1 68 ARG NH1 N -6.426 -24.714 1.010 1.00 . A A . 68 ARG NH1 1 1 18 23161 1 1 68 ARG NH2 N -4.796 -26.166 0.503 1.00 . A A . 68 ARG NH2 1 1 18 23162 1 1 68 ARG O O -7.231 -28.678 4.968 1.00 . A A . 68 ARG O 1 1 18 23163 1 1 69 ASP C C -5.888 -31.229 3.895 1.00 . A A . 69 ASP C 1 1 18 23164 1 1 69 ASP CA C -5.374 -29.902 3.301 1.00 . A A . 69 ASP CA 1 1 18 23165 1 1 69 ASP CB C -4.127 -30.130 2.446 1.00 . A A . 69 ASP CB 1 1 18 23166 1 1 69 ASP CG C -3.725 -28.873 1.691 1.00 . A A . 69 ASP CG 1 1 18 23167 1 1 69 ASP H H -4.154 -28.622 4.479 1.00 . A A . 69 ASP H 1 1 18 23168 1 1 69 ASP HA H -6.150 -29.488 2.672 1.00 . A A . 69 ASP HA 1 1 18 23169 1 1 69 ASP HB2 H -3.306 -30.427 3.085 1.00 . A A . 69 ASP HB2 1 1 18 23170 1 1 69 ASP HB3 H -4.324 -30.917 1.731 1.00 . A A . 69 ASP HB3 1 1 18 23171 1 1 69 ASP N N -5.084 -28.912 4.342 1.00 . A A . 69 ASP N 1 1 18 23172 1 1 69 ASP O O -6.475 -32.049 3.192 1.00 . A A . 69 ASP O 1 1 18 23173 1 1 69 ASP OD1 O -3.252 -27.911 2.330 1.00 . A A . 69 ASP OD1 1 1 18 23174 1 1 69 ASP OD2 O -3.911 -28.823 0.460 1.00 . A A . 69 ASP OD2 1 1 18 23175 1 1 70 SER C C -7.692 -32.330 6.281 1.00 . A A . 70 SER C 1 1 18 23176 1 1 70 SER CA C -6.228 -32.602 5.891 1.00 . A A . 70 SER CA 1 1 18 23177 1 1 70 SER CB C -5.407 -32.929 7.148 1.00 . A A . 70 SER CB 1 1 18 23178 1 1 70 SER H H -5.066 -30.830 5.671 1.00 . A A . 70 SER H 1 1 18 23179 1 1 70 SER HA H -6.198 -33.450 5.221 1.00 . A A . 70 SER HA 1 1 18 23180 1 1 70 SER HB2 H -4.389 -33.156 6.863 1.00 . A A . 70 SER HB2 1 1 18 23181 1 1 70 SER HB3 H -5.409 -32.074 7.809 1.00 . A A . 70 SER HB3 1 1 18 23182 1 1 70 SER HG H -6.252 -33.760 8.715 1.00 . A A . 70 SER HG 1 1 18 23183 1 1 70 SER N N -5.651 -31.447 5.184 1.00 . A A . 70 SER N 1 1 18 23184 1 1 70 SER O O -8.477 -33.255 6.497 1.00 . A A . 70 SER O 1 1 18 23185 1 1 70 SER OG O -5.939 -34.047 7.848 1.00 . A A . 70 SER OG 1 1 18 23186 1 1 71 LEU C C -10.328 -30.555 5.516 1.00 . A A . 71 LEU C 1 1 18 23187 1 1 71 LEU CA C -9.405 -30.635 6.750 1.00 . A A . 71 LEU CA 1 1 18 23188 1 1 71 LEU CB C -9.340 -29.281 7.471 1.00 . A A . 71 LEU CB 1 1 18 23189 1 1 71 LEU CD1 C -11.285 -29.784 9.000 1.00 . A A . 71 LEU CD1 1 1 18 23190 1 1 71 LEU CD2 C -10.445 -27.424 8.756 1.00 . A A . 71 LEU CD2 1 1 18 23191 1 1 71 LEU CG C -10.665 -28.762 8.050 1.00 . A A . 71 LEU CG 1 1 18 23192 1 1 71 LEU H H -7.376 -30.360 6.201 1.00 . A A . 71 LEU H 1 1 18 23193 1 1 71 LEU HA H -9.804 -31.374 7.432 1.00 . A A . 71 LEU HA 1 1 18 23194 1 1 71 LEU HB2 H -8.627 -29.365 8.279 1.00 . A A . 71 LEU HB2 1 1 18 23195 1 1 71 LEU HB3 H -8.971 -28.545 6.770 1.00 . A A . 71 LEU HB3 1 1 18 23196 1 1 71 LEU HD11 H -10.597 -29.998 9.806 1.00 . A A . 71 LEU HD11 1 1 18 23197 1 1 71 LEU HD12 H -11.498 -30.696 8.459 1.00 . A A . 71 LEU HD12 1 1 18 23198 1 1 71 LEU HD13 H -12.204 -29.388 9.406 1.00 . A A . 71 LEU HD13 1 1 18 23199 1 1 71 LEU HD21 H -9.726 -27.548 9.554 1.00 . A A . 71 LEU HD21 1 1 18 23200 1 1 71 LEU HD22 H -11.381 -27.074 9.167 1.00 . A A . 71 LEU HD22 1 1 18 23201 1 1 71 LEU HD23 H -10.072 -26.699 8.047 1.00 . A A . 71 LEU HD23 1 1 18 23202 1 1 71 LEU HG H -11.362 -28.598 7.240 1.00 . A A . 71 LEU HG 1 1 18 23203 1 1 71 LEU N N -8.047 -31.052 6.380 1.00 . A A . 71 LEU N 1 1 18 23204 1 1 71 LEU O O -11.338 -31.260 5.432 1.00 . A A . 71 LEU O 1 1 18 23205 1 1 72 GLU C C -10.502 -30.795 2.404 1.00 . A A . 72 GLU C 1 1 18 23206 1 1 72 GLU CA C -10.740 -29.573 3.309 1.00 . A A . 72 GLU CA 1 1 18 23207 1 1 72 GLU CB C -10.369 -28.277 2.559 1.00 . A A . 72 GLU CB 1 1 18 23208 1 1 72 GLU CD C -10.681 -26.765 4.592 1.00 . A A . 72 GLU CD 1 1 18 23209 1 1 72 GLU CG C -11.007 -27.007 3.124 1.00 . A A . 72 GLU CG 1 1 18 23210 1 1 72 GLU H H -9.203 -29.103 4.707 1.00 . A A . 72 GLU H 1 1 18 23211 1 1 72 GLU HA H -11.790 -29.536 3.563 1.00 . A A . 72 GLU HA 1 1 18 23212 1 1 72 GLU HB2 H -9.296 -28.155 2.590 1.00 . A A . 72 GLU HB2 1 1 18 23213 1 1 72 GLU HB3 H -10.675 -28.375 1.525 1.00 . A A . 72 GLU HB3 1 1 18 23214 1 1 72 GLU HG2 H -10.653 -26.160 2.551 1.00 . A A . 72 GLU HG2 1 1 18 23215 1 1 72 GLU HG3 H -12.082 -27.084 3.014 1.00 . A A . 72 GLU HG3 1 1 18 23216 1 1 72 GLU N N -9.982 -29.686 4.564 1.00 . A A . 72 GLU N 1 1 18 23217 1 1 72 GLU O O -9.634 -30.770 1.531 1.00 . A A . 72 GLU O 1 1 18 23218 1 1 72 GLU OE1 O -9.537 -26.367 4.895 1.00 . A A . 72 GLU OE1 1 1 18 23219 1 1 72 GLU OE2 O -11.571 -26.972 5.445 1.00 . A A . 72 GLU OE2 1 1 18 23220 1 1 73 HIS C C -11.297 -32.963 0.372 1.00 . A A . 73 HIS C 1 1 18 23221 1 1 73 HIS CA C -11.107 -33.127 1.892 1.00 . A A . 73 HIS CA 1 1 18 23222 1 1 73 HIS CB C -12.076 -34.192 2.427 1.00 . A A . 73 HIS CB 1 1 18 23223 1 1 73 HIS CD2 C -12.683 -36.132 0.802 1.00 . A A . 73 HIS CD2 1 1 18 23224 1 1 73 HIS CE1 C -11.025 -37.479 1.279 1.00 . A A . 73 HIS CE1 1 1 18 23225 1 1 73 HIS CG C -11.931 -35.529 1.754 1.00 . A A . 73 HIS CG 1 1 18 23226 1 1 73 HIS H H -11.969 -31.803 3.318 1.00 . A A . 73 HIS H 1 1 18 23227 1 1 73 HIS HA H -10.096 -33.469 2.070 1.00 . A A . 73 HIS HA 1 1 18 23228 1 1 73 HIS HB2 H -11.900 -34.331 3.483 1.00 . A A . 73 HIS HB2 1 1 18 23229 1 1 73 HIS HB3 H -13.091 -33.852 2.278 1.00 . A A . 73 HIS HB3 1 1 18 23230 1 1 73 HIS HD1 H -10.182 -36.257 2.676 1.00 . A A . 73 HIS HD1 1 1 18 23231 1 1 73 HIS HD2 H -13.575 -35.733 0.341 1.00 . A A . 73 HIS HD2 1 1 18 23232 1 1 73 HIS HE1 H -10.358 -38.328 1.279 1.00 . A A . 73 HIS HE1 1 1 18 23233 1 1 73 HIS HE2 H -12.312 -37.912 -0.245 1.00 . A A . 73 HIS HE2 1 1 18 23234 1 1 73 HIS N N -11.276 -31.862 2.627 1.00 . A A . 73 HIS N 1 1 18 23235 1 1 73 HIS ND1 N -10.903 -36.404 2.029 1.00 . A A . 73 HIS ND1 1 1 18 23236 1 1 73 HIS NE2 N -12.096 -37.342 0.527 1.00 . A A . 73 HIS NE2 1 1 18 23237 1 1 73 HIS O O -12.419 -32.934 -0.132 1.00 . A A . 73 HIS O 1 1 18 23238 1 1 74 HIS C C -8.891 -33.413 -2.393 1.00 . A A . 74 HIS C 1 1 18 23239 1 1 74 HIS CA C -10.167 -32.772 -1.813 1.00 . A A . 74 HIS CA 1 1 18 23240 1 1 74 HIS CB C -10.265 -31.311 -2.277 1.00 . A A . 74 HIS CB 1 1 18 23241 1 1 74 HIS CD2 C -11.833 -29.654 -1.033 1.00 . A A . 74 HIS CD2 1 1 18 23242 1 1 74 HIS CE1 C -13.720 -30.240 -1.978 1.00 . A A . 74 HIS CE1 1 1 18 23243 1 1 74 HIS CG C -11.557 -30.640 -1.922 1.00 . A A . 74 HIS CG 1 1 18 23244 1 1 74 HIS H H -9.327 -32.824 0.136 1.00 . A A . 74 HIS H 1 1 18 23245 1 1 74 HIS HA H -11.025 -33.318 -2.183 1.00 . A A . 74 HIS HA 1 1 18 23246 1 1 74 HIS HB2 H -9.465 -30.743 -1.823 1.00 . A A . 74 HIS HB2 1 1 18 23247 1 1 74 HIS HB3 H -10.157 -31.273 -3.352 1.00 . A A . 74 HIS HB3 1 1 18 23248 1 1 74 HIS HD1 H -12.896 -31.662 -3.190 1.00 . A A . 74 HIS HD1 1 1 18 23249 1 1 74 HIS HD2 H -11.121 -29.137 -0.404 1.00 . A A . 74 HIS HD2 1 1 18 23250 1 1 74 HIS HE1 H -14.767 -30.288 -2.240 1.00 . A A . 74 HIS HE1 1 1 18 23251 1 1 74 HIS HE2 H -13.658 -28.687 -0.652 1.00 . A A . 74 HIS HE2 1 1 18 23252 1 1 74 HIS N N -10.178 -32.854 -0.343 1.00 . A A . 74 HIS N 1 1 18 23253 1 1 74 HIS ND1 N -12.763 -30.981 -2.494 1.00 . A A . 74 HIS ND1 1 1 18 23254 1 1 74 HIS NE2 N -13.185 -29.427 -1.091 1.00 . A A . 74 HIS NE2 1 1 18 23255 1 1 74 HIS O O -8.866 -33.843 -3.546 1.00 . A A . 74 HIS O 1 1 18 23256 1 1 75 HIS C C -6.483 -35.539 -1.585 1.00 . A A . 75 HIS C 1 1 18 23257 1 1 75 HIS CA C -6.553 -34.059 -1.994 1.00 . A A . 75 HIS CA 1 1 18 23258 1 1 75 HIS CB C -5.382 -33.300 -1.354 1.00 . A A . 75 HIS CB 1 1 18 23259 1 1 75 HIS CD2 C -5.997 -30.793 -1.051 1.00 . A A . 75 HIS CD2 1 1 18 23260 1 1 75 HIS CE1 C -4.768 -29.962 -2.655 1.00 . A A . 75 HIS CE1 1 1 18 23261 1 1 75 HIS CG C -5.363 -31.827 -1.650 1.00 . A A . 75 HIS CG 1 1 18 23262 1 1 75 HIS H H -7.908 -33.098 -0.683 1.00 . A A . 75 HIS H 1 1 18 23263 1 1 75 HIS HA H -6.475 -33.985 -3.070 1.00 . A A . 75 HIS HA 1 1 18 23264 1 1 75 HIS HB2 H -5.433 -33.417 -0.281 1.00 . A A . 75 HIS HB2 1 1 18 23265 1 1 75 HIS HB3 H -4.453 -33.722 -1.710 1.00 . A A . 75 HIS HB3 1 1 18 23266 1 1 75 HIS HD1 H -4.020 -31.760 -3.272 1.00 . A A . 75 HIS HD1 1 1 18 23267 1 1 75 HIS HD2 H -6.678 -30.859 -0.214 1.00 . A A . 75 HIS HD2 1 1 18 23268 1 1 75 HIS HE1 H -4.291 -29.267 -3.330 1.00 . A A . 75 HIS HE1 1 1 18 23269 1 1 75 HIS HE2 H -5.698 -28.741 -1.317 1.00 . A A . 75 HIS HE2 1 1 18 23270 1 1 75 HIS N N -7.831 -33.464 -1.584 1.00 . A A . 75 HIS N 1 1 18 23271 1 1 75 HIS ND1 N -4.604 -31.270 -2.655 1.00 . A A . 75 HIS ND1 1 1 18 23272 1 1 75 HIS NE2 N -5.608 -29.645 -1.693 1.00 . A A . 75 HIS NE2 1 1 18 23273 1 1 75 HIS O O -6.619 -35.873 -0.408 1.00 . A A . 75 HIS O 1 1 18 23274 1 1 76 HIS C C -4.739 -38.242 -1.817 1.00 . A A . 76 HIS C 1 1 18 23275 1 1 76 HIS CA C -6.153 -37.855 -2.282 1.00 . A A . 76 HIS CA 1 1 18 23276 1 1 76 HIS CB C -6.552 -38.667 -3.522 1.00 . A A . 76 HIS CB 1 1 18 23277 1 1 76 HIS CD2 C -8.957 -37.808 -4.036 1.00 . A A . 76 HIS CD2 1 1 18 23278 1 1 76 HIS CE1 C -10.020 -39.705 -3.801 1.00 . A A . 76 HIS CE1 1 1 18 23279 1 1 76 HIS CG C -8.036 -38.755 -3.724 1.00 . A A . 76 HIS CG 1 1 18 23280 1 1 76 HIS H H -6.162 -36.099 -3.479 1.00 . A A . 76 HIS H 1 1 18 23281 1 1 76 HIS HA H -6.846 -38.085 -1.482 1.00 . A A . 76 HIS HA 1 1 18 23282 1 1 76 HIS HB2 H -6.121 -38.209 -4.400 1.00 . A A . 76 HIS HB2 1 1 18 23283 1 1 76 HIS HB3 H -6.171 -39.674 -3.425 1.00 . A A . 76 HIS HB3 1 1 18 23284 1 1 76 HIS HD1 H -8.359 -40.809 -3.372 1.00 . A A . 76 HIS HD1 1 1 18 23285 1 1 76 HIS HD2 H -8.763 -36.761 -4.222 1.00 . A A . 76 HIS HD2 1 1 18 23286 1 1 76 HIS HE1 H -10.807 -40.443 -3.755 1.00 . A A . 76 HIS HE1 1 1 18 23287 1 1 76 HIS HE2 H -11.046 -37.966 -4.063 1.00 . A A . 76 HIS HE2 1 1 18 23288 1 1 76 HIS N N -6.263 -36.420 -2.555 1.00 . A A . 76 HIS N 1 1 18 23289 1 1 76 HIS ND1 N -8.741 -39.930 -3.587 1.00 . A A . 76 HIS ND1 1 1 18 23290 1 1 76 HIS NE2 N -10.181 -38.428 -4.074 1.00 . A A . 76 HIS NE2 1 1 18 23291 1 1 76 HIS O O -3.743 -37.662 -2.255 1.00 . A A . 76 HIS O 1 1 18 23292 1 1 77 HIS C C -2.554 -40.429 -1.448 1.00 . A A . 77 HIS C 1 1 18 23293 1 1 77 HIS CA C -3.391 -39.704 -0.381 1.00 . A A . 77 HIS CA 1 1 18 23294 1 1 77 HIS CB C -3.647 -40.643 0.807 1.00 . A A . 77 HIS CB 1 1 18 23295 1 1 77 HIS CD2 C -1.609 -40.962 2.394 1.00 . A A . 77 HIS CD2 1 1 18 23296 1 1 77 HIS CE1 C -0.777 -42.769 1.475 1.00 . A A . 77 HIS CE1 1 1 18 23297 1 1 77 HIS CG C -2.404 -41.291 1.347 1.00 . A A . 77 HIS CG 1 1 18 23298 1 1 77 HIS H H -5.501 -39.651 -0.621 1.00 . A A . 77 HIS H 1 1 18 23299 1 1 77 HIS HA H -2.839 -38.843 -0.029 1.00 . A A . 77 HIS HA 1 1 18 23300 1 1 77 HIS HB2 H -4.104 -40.081 1.609 1.00 . A A . 77 HIS HB2 1 1 18 23301 1 1 77 HIS HB3 H -4.323 -41.429 0.498 1.00 . A A . 77 HIS HB3 1 1 18 23302 1 1 77 HIS HD1 H -2.191 -42.907 0.008 1.00 . A A . 77 HIS HD1 1 1 18 23303 1 1 77 HIS HD2 H -1.736 -40.119 3.059 1.00 . A A . 77 HIS HD2 1 1 18 23304 1 1 77 HIS HE1 H -0.143 -43.618 1.269 1.00 . A A . 77 HIS HE1 1 1 18 23305 1 1 77 HIS HE2 H 0.131 -41.912 3.094 1.00 . A A . 77 HIS HE2 1 1 18 23306 1 1 77 HIS N N -4.668 -39.227 -0.923 1.00 . A A . 77 HIS N 1 1 18 23307 1 1 77 HIS ND1 N -1.850 -42.426 0.794 1.00 . A A . 77 HIS ND1 1 1 18 23308 1 1 77 HIS NE2 N -0.609 -41.900 2.448 1.00 . A A . 77 HIS NE2 1 1 18 23309 1 1 77 HIS O O -2.920 -41.510 -1.908 1.00 . A A . 77 HIS O 1 1 18 23310 1 1 78 HIS C C 0.500 -41.383 -1.990 1.00 . A A . 78 HIS C 1 1 18 23311 1 1 78 HIS CA C -0.482 -40.473 -2.755 1.00 . A A . 78 HIS CA 1 1 18 23312 1 1 78 HIS CB C 0.287 -39.408 -3.557 1.00 . A A . 78 HIS CB 1 1 18 23313 1 1 78 HIS CD2 C 2.716 -39.884 -4.349 1.00 . A A . 78 HIS CD2 1 1 18 23314 1 1 78 HIS CE1 C 2.247 -41.124 -6.091 1.00 . A A . 78 HIS CE1 1 1 18 23315 1 1 78 HIS CG C 1.367 -39.977 -4.431 1.00 . A A . 78 HIS CG 1 1 18 23316 1 1 78 HIS H H -1.231 -38.933 -1.494 1.00 . A A . 78 HIS H 1 1 18 23317 1 1 78 HIS HA H -1.054 -41.082 -3.447 1.00 . A A . 78 HIS HA 1 1 18 23318 1 1 78 HIS HB2 H -0.405 -38.873 -4.192 1.00 . A A . 78 HIS HB2 1 1 18 23319 1 1 78 HIS HB3 H 0.748 -38.712 -2.870 1.00 . A A . 78 HIS HB3 1 1 18 23320 1 1 78 HIS HD1 H 0.221 -41.004 -5.869 1.00 . A A . 78 HIS HD1 1 1 18 23321 1 1 78 HIS HD2 H 3.277 -39.343 -3.599 1.00 . A A . 78 HIS HD2 1 1 18 23322 1 1 78 HIS HE1 H 2.349 -41.740 -6.974 1.00 . A A . 78 HIS HE1 1 1 18 23323 1 1 78 HIS HE2 H 4.169 -40.560 -5.700 1.00 . A A . 78 HIS HE2 1 1 18 23324 1 1 78 HIS N N -1.430 -39.830 -1.833 1.00 . A A . 78 HIS N 1 1 18 23325 1 1 78 HIS ND1 N 1.111 -40.758 -5.536 1.00 . A A . 78 HIS ND1 1 1 18 23326 1 1 78 HIS NE2 N 3.238 -40.606 -5.394 1.00 . A A . 78 HIS NE2 1 1 18 23327 1 1 78 HIS O O 1.475 -40.859 -1.412 1.00 . A A . 78 HIS O 1 1 18 23328 1 1 78 HIS OXT O 0.290 -42.618 -1.973 1.00 . A A . 78 HIS OXT 1 1 19 23329 1 1 1 MET C C 0.045 -6.564 0.256 1.00 . A A . 1 MET C 1 1 19 23330 1 1 1 MET CA C -0.165 -5.215 -0.456 1.00 . A A . 1 MET CA 1 1 19 23331 1 1 1 MET CB C -1.296 -5.344 -1.488 1.00 . A A . 1 MET CB 1 1 19 23332 1 1 1 MET CE C -2.578 -1.392 -1.850 1.00 . A A . 1 MET CE 1 1 19 23333 1 1 1 MET CG C -1.715 -4.015 -2.097 1.00 . A A . 1 MET CG 1 1 19 23334 1 1 1 MET H1 H 1.402 -5.425 -1.827 1.00 . A A . 1 MET H1 1 1 19 23335 1 1 1 MET H2 H 1.838 -4.618 -0.407 1.00 . A A . 1 MET H2 1 1 19 23336 1 1 1 MET H3 H 0.921 -3.824 -1.581 1.00 . A A . 1 MET H3 1 1 19 23337 1 1 1 MET HA H -0.450 -4.477 0.283 1.00 . A A . 1 MET HA 1 1 19 23338 1 1 1 MET HB2 H -0.969 -5.995 -2.285 1.00 . A A . 1 MET HB2 1 1 19 23339 1 1 1 MET HB3 H -2.161 -5.783 -1.009 1.00 . A A . 1 MET HB3 1 1 19 23340 1 1 1 MET HE1 H -1.669 -1.085 -2.345 1.00 . A A . 1 MET HE1 1 1 19 23341 1 1 1 MET HE2 H -2.934 -0.589 -1.223 1.00 . A A . 1 MET HE2 1 1 19 23342 1 1 1 MET HE3 H -3.329 -1.630 -2.590 1.00 . A A . 1 MET HE3 1 1 19 23343 1 1 1 MET HG2 H -0.876 -3.596 -2.635 1.00 . A A . 1 MET HG2 1 1 19 23344 1 1 1 MET HG3 H -2.533 -4.186 -2.783 1.00 . A A . 1 MET HG3 1 1 19 23345 1 1 1 MET N N 1.085 -4.739 -1.114 1.00 . A A . 1 MET N 1 1 19 23346 1 1 1 MET O O -0.288 -6.712 1.432 1.00 . A A . 1 MET O 1 1 19 23347 1 1 1 MET SD S -2.248 -2.836 -0.843 1.00 . A A . 1 MET SD 1 1 19 23348 1 1 2 ALA C C 1.897 -8.927 1.162 1.00 . A A . 2 ALA C 1 1 19 23349 1 1 2 ALA CA C 0.796 -8.888 0.091 1.00 . A A . 2 ALA CA 1 1 19 23350 1 1 2 ALA CB C 1.101 -9.882 -1.027 1.00 . A A . 2 ALA CB 1 1 19 23351 1 1 2 ALA H H 0.882 -7.365 -1.384 1.00 . A A . 2 ALA H 1 1 19 23352 1 1 2 ALA HA H -0.137 -9.189 0.549 1.00 . A A . 2 ALA HA 1 1 19 23353 1 1 2 ALA HB1 H 1.139 -10.883 -0.621 1.00 . A A . 2 ALA HB1 1 1 19 23354 1 1 2 ALA HB2 H 2.052 -9.640 -1.480 1.00 . A A . 2 ALA HB2 1 1 19 23355 1 1 2 ALA HB3 H 0.324 -9.829 -1.777 1.00 . A A . 2 ALA HB3 1 1 19 23356 1 1 2 ALA N N 0.601 -7.543 -0.461 1.00 . A A . 2 ALA N 1 1 19 23357 1 1 2 ALA O O 3.068 -9.158 0.858 1.00 . A A . 2 ALA O 1 1 19 23358 1 1 3 GLN C C 2.421 -10.211 4.123 1.00 . A A . 3 GLN C 1 1 19 23359 1 1 3 GLN CA C 2.455 -8.788 3.537 1.00 . A A . 3 GLN CA 1 1 19 23360 1 1 3 GLN CB C 2.138 -7.742 4.622 1.00 . A A . 3 GLN CB 1 1 19 23361 1 1 3 GLN CD C 0.466 -6.811 6.295 1.00 . A A . 3 GLN CD 1 1 19 23362 1 1 3 GLN CG C 0.726 -7.835 5.200 1.00 . A A . 3 GLN CG 1 1 19 23363 1 1 3 GLN H H 0.597 -8.385 2.583 1.00 . A A . 3 GLN H 1 1 19 23364 1 1 3 GLN HA H 3.450 -8.601 3.155 1.00 . A A . 3 GLN HA 1 1 19 23365 1 1 3 GLN HB2 H 2.843 -7.860 5.433 1.00 . A A . 3 GLN HB2 1 1 19 23366 1 1 3 GLN HB3 H 2.263 -6.755 4.197 1.00 . A A . 3 GLN HB3 1 1 19 23367 1 1 3 GLN HE21 H -1.464 -6.778 5.860 1.00 . A A . 3 GLN HE21 1 1 19 23368 1 1 3 GLN HE22 H -0.962 -5.748 7.151 1.00 . A A . 3 GLN HE22 1 1 19 23369 1 1 3 GLN HG2 H 0.014 -7.676 4.402 1.00 . A A . 3 GLN HG2 1 1 19 23370 1 1 3 GLN HG3 H 0.586 -8.824 5.612 1.00 . A A . 3 GLN HG3 1 1 19 23371 1 1 3 GLN N N 1.520 -8.671 2.413 1.00 . A A . 3 GLN N 1 1 19 23372 1 1 3 GLN NE2 N -0.777 -6.406 6.450 1.00 . A A . 3 GLN NE2 1 1 19 23373 1 1 3 GLN O O 1.371 -10.699 4.554 1.00 . A A . 3 GLN O 1 1 19 23374 1 1 3 GLN OE1 O 1.378 -6.395 7.006 1.00 . A A . 3 GLN OE1 1 1 19 23375 1 1 4 ILE C C 3.584 -12.373 6.109 1.00 . A A . 4 ILE C 1 1 19 23376 1 1 4 ILE CA C 3.654 -12.267 4.577 1.00 . A A . 4 ILE CA 1 1 19 23377 1 1 4 ILE CB C 4.951 -12.949 4.065 1.00 . A A . 4 ILE CB 1 1 19 23378 1 1 4 ILE CD1 C 3.889 -13.510 1.794 1.00 . A A . 4 ILE CD1 1 1 19 23379 1 1 4 ILE CG1 C 5.042 -12.849 2.530 1.00 . A A . 4 ILE CG1 1 1 19 23380 1 1 4 ILE CG2 C 5.011 -14.411 4.514 1.00 . A A . 4 ILE CG2 1 1 19 23381 1 1 4 ILE H H 4.387 -10.420 3.824 1.00 . A A . 4 ILE H 1 1 19 23382 1 1 4 ILE HA H 2.811 -12.800 4.156 1.00 . A A . 4 ILE HA 1 1 19 23383 1 1 4 ILE HB H 5.795 -12.432 4.500 1.00 . A A . 4 ILE HB 1 1 19 23384 1 1 4 ILE HD11 H 4.014 -13.366 0.731 1.00 . A A . 4 ILE HD11 1 1 19 23385 1 1 4 ILE HD12 H 2.955 -13.067 2.109 1.00 . A A . 4 ILE HD12 1 1 19 23386 1 1 4 ILE HD13 H 3.879 -14.567 2.016 1.00 . A A . 4 ILE HD13 1 1 19 23387 1 1 4 ILE HG12 H 5.060 -11.808 2.245 1.00 . A A . 4 ILE HG12 1 1 19 23388 1 1 4 ILE HG13 H 5.959 -13.320 2.201 1.00 . A A . 4 ILE HG13 1 1 19 23389 1 1 4 ILE HG21 H 5.030 -14.457 5.594 1.00 . A A . 4 ILE HG21 1 1 19 23390 1 1 4 ILE HG22 H 5.904 -14.876 4.121 1.00 . A A . 4 ILE HG22 1 1 19 23391 1 1 4 ILE HG23 H 4.142 -14.937 4.146 1.00 . A A . 4 ILE HG23 1 1 19 23392 1 1 4 ILE N N 3.570 -10.876 4.127 1.00 . A A . 4 ILE N 1 1 19 23393 1 1 4 ILE O O 4.604 -12.327 6.800 1.00 . A A . 4 ILE O 1 1 19 23394 1 1 5 ILE C C 2.194 -14.203 8.391 1.00 . A A . 5 ILE C 1 1 19 23395 1 1 5 ILE CA C 2.177 -12.698 8.078 1.00 . A A . 5 ILE CA 1 1 19 23396 1 1 5 ILE CB C 0.860 -12.064 8.601 1.00 . A A . 5 ILE CB 1 1 19 23397 1 1 5 ILE CD1 C 1.857 -9.700 8.660 1.00 . A A . 5 ILE CD1 1 1 19 23398 1 1 5 ILE CG1 C 0.746 -10.596 8.148 1.00 . A A . 5 ILE CG1 1 1 19 23399 1 1 5 ILE CG2 C 0.801 -12.162 10.126 1.00 . A A . 5 ILE CG2 1 1 19 23400 1 1 5 ILE H H 1.585 -12.402 6.057 1.00 . A A . 5 ILE H 1 1 19 23401 1 1 5 ILE HA H 3.008 -12.231 8.596 1.00 . A A . 5 ILE HA 1 1 19 23402 1 1 5 ILE HB H 0.028 -12.625 8.194 1.00 . A A . 5 ILE HB 1 1 19 23403 1 1 5 ILE HD11 H 2.809 -10.068 8.307 1.00 . A A . 5 ILE HD11 1 1 19 23404 1 1 5 ILE HD12 H 1.850 -9.698 9.740 1.00 . A A . 5 ILE HD12 1 1 19 23405 1 1 5 ILE HD13 H 1.703 -8.694 8.299 1.00 . A A . 5 ILE HD13 1 1 19 23406 1 1 5 ILE HG12 H 0.767 -10.556 7.068 1.00 . A A . 5 ILE HG12 1 1 19 23407 1 1 5 ILE HG13 H -0.193 -10.191 8.498 1.00 . A A . 5 ILE HG13 1 1 19 23408 1 1 5 ILE HG21 H 0.834 -13.203 10.421 1.00 . A A . 5 ILE HG21 1 1 19 23409 1 1 5 ILE HG22 H -0.115 -11.715 10.485 1.00 . A A . 5 ILE HG22 1 1 19 23410 1 1 5 ILE HG23 H 1.648 -11.644 10.554 1.00 . A A . 5 ILE HG23 1 1 19 23411 1 1 5 ILE N N 2.367 -12.480 6.640 1.00 . A A . 5 ILE N 1 1 19 23412 1 1 5 ILE O O 1.195 -14.794 8.810 1.00 . A A . 5 ILE O 1 1 19 23413 1 1 6 PHE C C 4.974 -16.573 8.732 1.00 . A A . 6 PHE C 1 1 19 23414 1 1 6 PHE CA C 3.530 -16.262 8.315 1.00 . A A . 6 PHE CA 1 1 19 23415 1 1 6 PHE CB C 3.213 -17.011 7.004 1.00 . A A . 6 PHE CB 1 1 19 23416 1 1 6 PHE CD1 C 0.762 -17.600 7.005 1.00 . A A . 6 PHE CD1 1 1 19 23417 1 1 6 PHE CD2 C 1.509 -15.884 5.521 1.00 . A A . 6 PHE CD2 1 1 19 23418 1 1 6 PHE CE1 C -0.531 -17.434 6.546 1.00 . A A . 6 PHE CE1 1 1 19 23419 1 1 6 PHE CE2 C 0.216 -15.716 5.060 1.00 . A A . 6 PHE CE2 1 1 19 23420 1 1 6 PHE CG C 1.799 -16.827 6.500 1.00 . A A . 6 PHE CG 1 1 19 23421 1 1 6 PHE CZ C -0.805 -16.492 5.572 1.00 . A A . 6 PHE CZ 1 1 19 23422 1 1 6 PHE H H 4.109 -14.273 7.866 1.00 . A A . 6 PHE H 1 1 19 23423 1 1 6 PHE HA H 2.858 -16.603 9.091 1.00 . A A . 6 PHE HA 1 1 19 23424 1 1 6 PHE HB2 H 3.886 -16.667 6.232 1.00 . A A . 6 PHE HB2 1 1 19 23425 1 1 6 PHE HB3 H 3.373 -18.069 7.160 1.00 . A A . 6 PHE HB3 1 1 19 23426 1 1 6 PHE HD1 H 0.972 -18.338 7.766 1.00 . A A . 6 PHE HD1 1 1 19 23427 1 1 6 PHE HD2 H 2.306 -15.274 5.118 1.00 . A A . 6 PHE HD2 1 1 19 23428 1 1 6 PHE HE1 H -1.329 -18.041 6.949 1.00 . A A . 6 PHE HE1 1 1 19 23429 1 1 6 PHE HE2 H 0.005 -14.980 4.299 1.00 . A A . 6 PHE HE2 1 1 19 23430 1 1 6 PHE HZ H -1.817 -16.361 5.213 1.00 . A A . 6 PHE HZ 1 1 19 23431 1 1 6 PHE N N 3.346 -14.816 8.151 1.00 . A A . 6 PHE N 1 1 19 23432 1 1 6 PHE O O 5.922 -16.060 8.139 1.00 . A A . 6 PHE O 1 1 19 23433 1 1 7 ASN C C 6.644 -19.331 10.165 1.00 . A A . 7 ASN C 1 1 19 23434 1 1 7 ASN CA C 6.470 -17.808 10.226 1.00 . A A . 7 ASN CA 1 1 19 23435 1 1 7 ASN CB C 6.685 -17.331 11.671 1.00 . A A . 7 ASN CB 1 1 19 23436 1 1 7 ASN CG C 6.363 -15.863 11.860 1.00 . A A . 7 ASN CG 1 1 19 23437 1 1 7 ASN H H 4.345 -17.792 10.186 1.00 . A A . 7 ASN H 1 1 19 23438 1 1 7 ASN HA H 7.211 -17.349 9.586 1.00 . A A . 7 ASN HA 1 1 19 23439 1 1 7 ASN HB2 H 6.054 -17.907 12.333 1.00 . A A . 7 ASN HB2 1 1 19 23440 1 1 7 ASN HB3 H 7.718 -17.490 11.943 1.00 . A A . 7 ASN HB3 1 1 19 23441 1 1 7 ASN HD21 H 4.524 -16.309 12.436 1.00 . A A . 7 ASN HD21 1 1 19 23442 1 1 7 ASN HD22 H 4.917 -14.630 12.399 1.00 . A A . 7 ASN HD22 1 1 19 23443 1 1 7 ASN N N 5.136 -17.415 9.749 1.00 . A A . 7 ASN N 1 1 19 23444 1 1 7 ASN ND2 N 5.145 -15.572 12.273 1.00 . A A . 7 ASN ND2 1 1 19 23445 1 1 7 ASN O O 5.759 -20.050 9.701 1.00 . A A . 7 ASN O 1 1 19 23446 1 1 7 ASN OD1 O 7.205 -14.998 11.658 1.00 . A A . 7 ASN OD1 1 1 19 23447 1 1 8 GLU C C 8.192 -21.618 12.245 1.00 . A A . 8 GLU C 1 1 19 23448 1 1 8 GLU CA C 8.033 -21.253 10.764 1.00 . A A . 8 GLU CA 1 1 19 23449 1 1 8 GLU CB C 9.270 -21.703 9.970 1.00 . A A . 8 GLU CB 1 1 19 23450 1 1 8 GLU CD C 10.339 -22.069 7.701 1.00 . A A . 8 GLU CD 1 1 19 23451 1 1 8 GLU CG C 9.157 -21.488 8.465 1.00 . A A . 8 GLU CG 1 1 19 23452 1 1 8 GLU H H 8.513 -19.189 10.861 1.00 . A A . 8 GLU H 1 1 19 23453 1 1 8 GLU HA H 7.165 -21.769 10.375 1.00 . A A . 8 GLU HA 1 1 19 23454 1 1 8 GLU HB2 H 10.130 -21.152 10.325 1.00 . A A . 8 GLU HB2 1 1 19 23455 1 1 8 GLU HB3 H 9.433 -22.758 10.149 1.00 . A A . 8 GLU HB3 1 1 19 23456 1 1 8 GLU HG2 H 8.250 -21.958 8.113 1.00 . A A . 8 GLU HG2 1 1 19 23457 1 1 8 GLU HG3 H 9.107 -20.426 8.268 1.00 . A A . 8 GLU HG3 1 1 19 23458 1 1 8 GLU N N 7.800 -19.814 10.617 1.00 . A A . 8 GLU N 1 1 19 23459 1 1 8 GLU O O 9.286 -21.530 12.804 1.00 . A A . 8 GLU O 1 1 19 23460 1 1 8 GLU OE1 O 11.467 -21.558 7.867 1.00 . A A . 8 GLU OE1 1 1 19 23461 1 1 8 GLU OE2 O 10.145 -23.026 6.925 1.00 . A A . 8 GLU OE2 1 1 19 23462 1 1 9 GLU C C 7.736 -23.815 14.418 1.00 . A A . 9 GLU C 1 1 19 23463 1 1 9 GLU CA C 7.101 -22.420 14.286 1.00 . A A . 9 GLU CA 1 1 19 23464 1 1 9 GLU CB C 5.671 -22.440 14.854 1.00 . A A . 9 GLU CB 1 1 19 23465 1 1 9 GLU CD C 5.190 -20.041 14.142 1.00 . A A . 9 GLU CD 1 1 19 23466 1 1 9 GLU CG C 5.131 -21.070 15.260 1.00 . A A . 9 GLU CG 1 1 19 23467 1 1 9 GLU H H 6.221 -21.881 12.427 1.00 . A A . 9 GLU H 1 1 19 23468 1 1 9 GLU HA H 7.691 -21.715 14.855 1.00 . A A . 9 GLU HA 1 1 19 23469 1 1 9 GLU HB2 H 5.007 -22.851 14.106 1.00 . A A . 9 GLU HB2 1 1 19 23470 1 1 9 GLU HB3 H 5.651 -23.081 15.725 1.00 . A A . 9 GLU HB3 1 1 19 23471 1 1 9 GLU HG2 H 4.101 -21.182 15.569 1.00 . A A . 9 GLU HG2 1 1 19 23472 1 1 9 GLU HG3 H 5.713 -20.708 16.098 1.00 . A A . 9 GLU HG3 1 1 19 23473 1 1 9 GLU N N 7.083 -21.963 12.890 1.00 . A A . 9 GLU N 1 1 19 23474 1 1 9 GLU O O 7.122 -24.823 14.073 1.00 . A A . 9 GLU O 1 1 19 23475 1 1 9 GLU OE1 O 4.666 -20.319 13.041 1.00 . A A . 9 GLU OE1 1 1 19 23476 1 1 9 GLU OE2 O 5.769 -18.953 14.363 1.00 . A A . 9 GLU OE2 1 1 19 23477 1 1 10 TRP C C 9.573 -25.524 16.641 1.00 . A A . 10 TRP C 1 1 19 23478 1 1 10 TRP CA C 9.665 -25.134 15.157 1.00 . A A . 10 TRP CA 1 1 19 23479 1 1 10 TRP CB C 11.146 -25.050 14.744 1.00 . A A . 10 TRP CB 1 1 19 23480 1 1 10 TRP CD1 C 11.361 -23.601 12.639 1.00 . A A . 10 TRP CD1 1 1 19 23481 1 1 10 TRP CD2 C 11.628 -25.792 12.271 1.00 . A A . 10 TRP CD2 1 1 19 23482 1 1 10 TRP CE2 C 11.767 -25.112 11.047 1.00 . A A . 10 TRP CE2 1 1 19 23483 1 1 10 TRP CE3 C 11.758 -27.183 12.284 1.00 . A A . 10 TRP CE3 1 1 19 23484 1 1 10 TRP CG C 11.366 -24.806 13.279 1.00 . A A . 10 TRP CG 1 1 19 23485 1 1 10 TRP CH2 C 12.151 -27.135 9.892 1.00 . A A . 10 TRP CH2 1 1 19 23486 1 1 10 TRP CZ2 C 12.029 -25.773 9.850 1.00 . A A . 10 TRP CZ2 1 1 19 23487 1 1 10 TRP CZ3 C 12.016 -27.841 11.096 1.00 . A A . 10 TRP CZ3 1 1 19 23488 1 1 10 TRP H H 9.436 -23.023 15.104 1.00 . A A . 10 TRP H 1 1 19 23489 1 1 10 TRP HA H 9.179 -25.899 14.566 1.00 . A A . 10 TRP HA 1 1 19 23490 1 1 10 TRP HB2 H 11.619 -24.246 15.287 1.00 . A A . 10 TRP HB2 1 1 19 23491 1 1 10 TRP HB3 H 11.633 -25.982 15.000 1.00 . A A . 10 TRP HB3 1 1 19 23492 1 1 10 TRP HD1 H 11.187 -22.653 13.126 1.00 . A A . 10 TRP HD1 1 1 19 23493 1 1 10 TRP HE1 H 11.649 -23.059 10.629 1.00 . A A . 10 TRP HE1 1 1 19 23494 1 1 10 TRP HE3 H 11.659 -27.744 13.203 1.00 . A A . 10 TRP HE3 1 1 19 23495 1 1 10 TRP HH2 H 12.353 -27.688 8.986 1.00 . A A . 10 TRP HH2 1 1 19 23496 1 1 10 TRP HZ2 H 12.134 -25.242 8.916 1.00 . A A . 10 TRP HZ2 1 1 19 23497 1 1 10 TRP HZ3 H 12.120 -28.917 11.089 1.00 . A A . 10 TRP HZ3 1 1 19 23498 1 1 10 TRP N N 8.974 -23.862 14.907 1.00 . A A . 10 TRP N 1 1 19 23499 1 1 10 TRP NE1 N 11.603 -23.777 11.299 1.00 . A A . 10 TRP NE1 1 1 19 23500 1 1 10 TRP O O 10.051 -24.793 17.516 1.00 . A A . 10 TRP O 1 1 19 23501 1 1 11 MET C C 9.234 -28.675 18.365 1.00 . A A . 11 MET C 1 1 19 23502 1 1 11 MET CA C 8.875 -27.184 18.300 1.00 . A A . 11 MET CA 1 1 19 23503 1 1 11 MET CB C 7.475 -26.964 18.898 1.00 . A A . 11 MET CB 1 1 19 23504 1 1 11 MET CE C 5.260 -25.284 17.244 1.00 . A A . 11 MET CE 1 1 19 23505 1 1 11 MET CG C 6.357 -27.663 18.135 1.00 . A A . 11 MET CG 1 1 19 23506 1 1 11 MET H H 8.539 -27.180 16.193 1.00 . A A . 11 MET H 1 1 19 23507 1 1 11 MET HA H 9.593 -26.639 18.895 1.00 . A A . 11 MET HA 1 1 19 23508 1 1 11 MET HB2 H 7.471 -27.330 19.916 1.00 . A A . 11 MET HB2 1 1 19 23509 1 1 11 MET HB3 H 7.263 -25.904 18.909 1.00 . A A . 11 MET HB3 1 1 19 23510 1 1 11 MET HE1 H 6.020 -24.770 17.812 1.00 . A A . 11 MET HE1 1 1 19 23511 1 1 11 MET HE2 H 4.413 -25.496 17.883 1.00 . A A . 11 MET HE2 1 1 19 23512 1 1 11 MET HE3 H 4.941 -24.661 16.423 1.00 . A A . 11 MET HE3 1 1 19 23513 1 1 11 MET HG2 H 6.674 -28.668 17.897 1.00 . A A . 11 MET HG2 1 1 19 23514 1 1 11 MET HG3 H 5.479 -27.707 18.766 1.00 . A A . 11 MET HG3 1 1 19 23515 1 1 11 MET N N 8.954 -26.669 16.924 1.00 . A A . 11 MET N 1 1 19 23516 1 1 11 MET O O 9.409 -29.334 17.337 1.00 . A A . 11 MET O 1 1 19 23517 1 1 11 MET SD S 5.926 -26.820 16.603 1.00 . A A . 11 MET SD 1 1 19 23518 1 1 12 VAL C C 8.392 -31.488 19.466 1.00 . A A . 12 VAL C 1 1 19 23519 1 1 12 VAL CA C 9.621 -30.625 19.798 1.00 . A A . 12 VAL CA 1 1 19 23520 1 1 12 VAL CB C 10.075 -30.908 21.256 1.00 . A A . 12 VAL CB 1 1 19 23521 1 1 12 VAL CG1 C 11.357 -30.140 21.583 1.00 . A A . 12 VAL CG1 1 1 19 23522 1 1 12 VAL CG2 C 8.965 -30.563 22.250 1.00 . A A . 12 VAL CG2 1 1 19 23523 1 1 12 VAL H H 9.248 -28.612 20.366 1.00 . A A . 12 VAL H 1 1 19 23524 1 1 12 VAL HA H 10.429 -30.906 19.134 1.00 . A A . 12 VAL HA 1 1 19 23525 1 1 12 VAL HB H 10.291 -31.966 21.345 1.00 . A A . 12 VAL HB 1 1 19 23526 1 1 12 VAL HG11 H 11.178 -29.079 21.483 1.00 . A A . 12 VAL HG11 1 1 19 23527 1 1 12 VAL HG12 H 12.141 -30.438 20.900 1.00 . A A . 12 VAL HG12 1 1 19 23528 1 1 12 VAL HG13 H 11.663 -30.361 22.596 1.00 . A A . 12 VAL HG13 1 1 19 23529 1 1 12 VAL HG21 H 8.740 -29.508 22.190 1.00 . A A . 12 VAL HG21 1 1 19 23530 1 1 12 VAL HG22 H 9.289 -30.804 23.253 1.00 . A A . 12 VAL HG22 1 1 19 23531 1 1 12 VAL HG23 H 8.077 -31.133 22.015 1.00 . A A . 12 VAL HG23 1 1 19 23532 1 1 12 VAL N N 9.346 -29.199 19.587 1.00 . A A . 12 VAL N 1 1 19 23533 1 1 12 VAL O O 7.267 -30.990 19.408 1.00 . A A . 12 VAL O 1 1 19 23534 1 1 13 GLU C C 6.352 -33.707 19.810 1.00 . A A . 13 GLU C 1 1 19 23535 1 1 13 GLU CA C 7.556 -33.708 18.847 1.00 . A A . 13 GLU CA 1 1 19 23536 1 1 13 GLU CB C 8.143 -35.117 18.712 1.00 . A A . 13 GLU CB 1 1 19 23537 1 1 13 GLU CD C 7.889 -37.441 17.763 1.00 . A A . 13 GLU CD 1 1 19 23538 1 1 13 GLU CG C 7.178 -36.155 18.152 1.00 . A A . 13 GLU CG 1 1 19 23539 1 1 13 GLU H H 9.512 -33.140 19.446 1.00 . A A . 13 GLU H 1 1 19 23540 1 1 13 GLU HA H 7.217 -33.379 17.874 1.00 . A A . 13 GLU HA 1 1 19 23541 1 1 13 GLU HB2 H 9.002 -35.070 18.058 1.00 . A A . 13 GLU HB2 1 1 19 23542 1 1 13 GLU HB3 H 8.469 -35.450 19.690 1.00 . A A . 13 GLU HB3 1 1 19 23543 1 1 13 GLU HG2 H 6.434 -36.381 18.905 1.00 . A A . 13 GLU HG2 1 1 19 23544 1 1 13 GLU HG3 H 6.691 -35.745 17.278 1.00 . A A . 13 GLU HG3 1 1 19 23545 1 1 13 GLU N N 8.613 -32.785 19.280 1.00 . A A . 13 GLU N 1 1 19 23546 1 1 13 GLU O O 5.195 -33.691 19.378 1.00 . A A . 13 GLU O 1 1 19 23547 1 1 13 GLU OE1 O 8.337 -38.177 18.668 1.00 . A A . 13 GLU OE1 1 1 19 23548 1 1 13 GLU OE2 O 8.042 -37.701 16.552 1.00 . A A . 13 GLU OE2 1 1 19 23549 1 1 14 LYS C C 4.712 -32.403 21.996 1.00 . A A . 14 LYS C 1 1 19 23550 1 1 14 LYS CA C 5.582 -33.663 22.144 1.00 . A A . 14 LYS CA 1 1 19 23551 1 1 14 LYS CB C 6.220 -33.724 23.548 1.00 . A A . 14 LYS CB 1 1 19 23552 1 1 14 LYS CD C 4.635 -32.648 25.233 1.00 . A A . 14 LYS CD 1 1 19 23553 1 1 14 LYS CE C 5.685 -31.781 25.922 1.00 . A A . 14 LYS CE 1 1 19 23554 1 1 14 LYS CG C 5.231 -33.952 24.700 1.00 . A A . 14 LYS CG 1 1 19 23555 1 1 14 LYS H H 7.575 -33.729 21.395 1.00 . A A . 14 LYS H 1 1 19 23556 1 1 14 LYS HA H 4.954 -34.533 22.007 1.00 . A A . 14 LYS HA 1 1 19 23557 1 1 14 LYS HB2 H 6.945 -34.526 23.563 1.00 . A A . 14 LYS HB2 1 1 19 23558 1 1 14 LYS HB3 H 6.737 -32.792 23.729 1.00 . A A . 14 LYS HB3 1 1 19 23559 1 1 14 LYS HD2 H 4.217 -32.093 24.408 1.00 . A A . 14 LYS HD2 1 1 19 23560 1 1 14 LYS HD3 H 3.855 -32.884 25.943 1.00 . A A . 14 LYS HD3 1 1 19 23561 1 1 14 LYS HE2 H 6.163 -32.362 26.697 1.00 . A A . 14 LYS HE2 1 1 19 23562 1 1 14 LYS HE3 H 6.425 -31.481 25.193 1.00 . A A . 14 LYS HE3 1 1 19 23563 1 1 14 LYS HG2 H 4.425 -34.581 24.350 1.00 . A A . 14 LYS HG2 1 1 19 23564 1 1 14 LYS HG3 H 5.748 -34.456 25.507 1.00 . A A . 14 LYS HG3 1 1 19 23565 1 1 14 LYS HZ1 H 4.632 -29.980 25.804 1.00 . A A . 14 LYS HZ1 1 1 19 23566 1 1 14 LYS HZ2 H 5.825 -30.001 27.004 1.00 . A A . 14 LYS HZ2 1 1 19 23567 1 1 14 LYS HZ3 H 4.373 -30.832 27.241 1.00 . A A . 14 LYS HZ3 1 1 19 23568 1 1 14 LYS N N 6.633 -33.701 21.115 1.00 . A A . 14 LYS N 1 1 19 23569 1 1 14 LYS NZ N 5.087 -30.565 26.534 1.00 . A A . 14 LYS NZ 1 1 19 23570 1 1 14 LYS O O 3.500 -32.446 22.185 1.00 . A A . 14 LYS O 1 1 19 23571 1 1 15 ALA C C 3.916 -29.988 20.076 1.00 . A A . 15 ALA C 1 1 19 23572 1 1 15 ALA CA C 4.615 -30.023 21.449 1.00 . A A . 15 ALA CA 1 1 19 23573 1 1 15 ALA CB C 5.570 -28.841 21.595 1.00 . A A . 15 ALA CB 1 1 19 23574 1 1 15 ALA H H 6.311 -31.303 21.514 1.00 . A A . 15 ALA H 1 1 19 23575 1 1 15 ALA HA H 3.864 -29.945 22.226 1.00 . A A . 15 ALA HA 1 1 19 23576 1 1 15 ALA HB1 H 5.018 -27.916 21.509 1.00 . A A . 15 ALA HB1 1 1 19 23577 1 1 15 ALA HB2 H 6.320 -28.885 20.818 1.00 . A A . 15 ALA HB2 1 1 19 23578 1 1 15 ALA HB3 H 6.052 -28.883 22.562 1.00 . A A . 15 ALA HB3 1 1 19 23579 1 1 15 ALA N N 5.339 -31.283 21.647 1.00 . A A . 15 ALA N 1 1 19 23580 1 1 15 ALA O O 2.831 -29.418 19.930 1.00 . A A . 15 ALA O 1 1 19 23581 1 1 16 LEU C C 2.618 -31.335 17.705 1.00 . A A . 16 LEU C 1 1 19 23582 1 1 16 LEU CA C 4.005 -30.672 17.713 1.00 . A A . 16 LEU CA 1 1 19 23583 1 1 16 LEU CB C 4.989 -31.437 16.797 1.00 . A A . 16 LEU CB 1 1 19 23584 1 1 16 LEU CD1 C 3.575 -32.199 14.815 1.00 . A A . 16 LEU CD1 1 1 19 23585 1 1 16 LEU CD2 C 4.542 -29.876 14.852 1.00 . A A . 16 LEU CD2 1 1 19 23586 1 1 16 LEU CG C 4.750 -31.334 15.270 1.00 . A A . 16 LEU CG 1 1 19 23587 1 1 16 LEU H H 5.398 -31.058 19.266 1.00 . A A . 16 LEU H 1 1 19 23588 1 1 16 LEU HA H 3.908 -29.656 17.356 1.00 . A A . 16 LEU HA 1 1 19 23589 1 1 16 LEU HB2 H 5.985 -31.070 17.003 1.00 . A A . 16 LEU HB2 1 1 19 23590 1 1 16 LEU HB3 H 4.956 -32.484 17.071 1.00 . A A . 16 LEU HB3 1 1 19 23591 1 1 16 LEU HD11 H 3.484 -32.146 13.739 1.00 . A A . 16 LEU HD11 1 1 19 23592 1 1 16 LEU HD12 H 2.662 -31.844 15.271 1.00 . A A . 16 LEU HD12 1 1 19 23593 1 1 16 LEU HD13 H 3.750 -33.225 15.109 1.00 . A A . 16 LEU HD13 1 1 19 23594 1 1 16 LEU HD21 H 3.657 -29.482 15.334 1.00 . A A . 16 LEU HD21 1 1 19 23595 1 1 16 LEU HD22 H 4.422 -29.820 13.779 1.00 . A A . 16 LEU HD22 1 1 19 23596 1 1 16 LEU HD23 H 5.401 -29.291 15.148 1.00 . A A . 16 LEU HD23 1 1 19 23597 1 1 16 LEU HG H 5.630 -31.695 14.757 1.00 . A A . 16 LEU HG 1 1 19 23598 1 1 16 LEU N N 4.544 -30.617 19.079 1.00 . A A . 16 LEU N 1 1 19 23599 1 1 16 LEU O O 1.660 -30.788 17.155 1.00 . A A . 16 LEU O 1 1 19 23600 1 1 17 MET C C 0.136 -32.395 19.069 1.00 . A A . 17 MET C 1 1 19 23601 1 1 17 MET CA C 1.240 -33.235 18.396 1.00 . A A . 17 MET CA 1 1 19 23602 1 1 17 MET CB C 1.427 -34.570 19.135 1.00 . A A . 17 MET CB 1 1 19 23603 1 1 17 MET CE C 3.593 -36.575 20.450 1.00 . A A . 17 MET CE 1 1 19 23604 1 1 17 MET CG C 1.841 -34.422 20.592 1.00 . A A . 17 MET CG 1 1 19 23605 1 1 17 MET H H 3.314 -32.897 18.750 1.00 . A A . 17 MET H 1 1 19 23606 1 1 17 MET HA H 0.935 -33.444 17.380 1.00 . A A . 17 MET HA 1 1 19 23607 1 1 17 MET HB2 H 0.496 -35.119 19.102 1.00 . A A . 17 MET HB2 1 1 19 23608 1 1 17 MET HB3 H 2.187 -35.144 18.624 1.00 . A A . 17 MET HB3 1 1 19 23609 1 1 17 MET HE1 H 3.904 -37.542 20.817 1.00 . A A . 17 MET HE1 1 1 19 23610 1 1 17 MET HE2 H 4.405 -35.872 20.558 1.00 . A A . 17 MET HE2 1 1 19 23611 1 1 17 MET HE3 H 3.323 -36.656 19.407 1.00 . A A . 17 MET HE3 1 1 19 23612 1 1 17 MET HG2 H 2.735 -33.817 20.638 1.00 . A A . 17 MET HG2 1 1 19 23613 1 1 17 MET HG3 H 1.046 -33.925 21.129 1.00 . A A . 17 MET HG3 1 1 19 23614 1 1 17 MET N N 2.514 -32.508 18.329 1.00 . A A . 17 MET N 1 1 19 23615 1 1 17 MET O O -1.023 -32.433 18.657 1.00 . A A . 17 MET O 1 1 19 23616 1 1 17 MET SD S 2.176 -36.005 21.392 1.00 . A A . 17 MET SD 1 1 19 23617 1 1 18 VAL C C -0.969 -29.617 19.976 1.00 . A A . 18 VAL C 1 1 19 23618 1 1 18 VAL CA C -0.450 -30.791 20.829 1.00 . A A . 18 VAL CA 1 1 19 23619 1 1 18 VAL CB C 0.178 -30.237 22.134 1.00 . A A . 18 VAL CB 1 1 19 23620 1 1 18 VAL CG1 C -0.827 -29.378 22.904 1.00 . A A . 18 VAL CG1 1 1 19 23621 1 1 18 VAL CG2 C 0.700 -31.378 23.010 1.00 . A A . 18 VAL CG2 1 1 19 23622 1 1 18 VAL H H 1.453 -31.609 20.352 1.00 . A A . 18 VAL H 1 1 19 23623 1 1 18 VAL HA H -1.289 -31.420 21.101 1.00 . A A . 18 VAL HA 1 1 19 23624 1 1 18 VAL HB H 1.018 -29.609 21.865 1.00 . A A . 18 VAL HB 1 1 19 23625 1 1 18 VAL HG11 H -0.380 -29.039 23.828 1.00 . A A . 18 VAL HG11 1 1 19 23626 1 1 18 VAL HG12 H -1.707 -29.963 23.126 1.00 . A A . 18 VAL HG12 1 1 19 23627 1 1 18 VAL HG13 H -1.107 -28.523 22.305 1.00 . A A . 18 VAL HG13 1 1 19 23628 1 1 18 VAL HG21 H -0.118 -32.032 23.280 1.00 . A A . 18 VAL HG21 1 1 19 23629 1 1 18 VAL HG22 H 1.144 -30.971 23.907 1.00 . A A . 18 VAL HG22 1 1 19 23630 1 1 18 VAL HG23 H 1.445 -31.944 22.467 1.00 . A A . 18 VAL HG23 1 1 19 23631 1 1 18 VAL N N 0.509 -31.623 20.088 1.00 . A A . 18 VAL N 1 1 19 23632 1 1 18 VAL O O -2.175 -29.381 19.899 1.00 . A A . 18 VAL O 1 1 19 23633 1 1 19 ARG C C -1.182 -28.102 17.242 1.00 . A A . 19 ARG C 1 1 19 23634 1 1 19 ARG CA C -0.410 -27.718 18.519 1.00 . A A . 19 ARG CA 1 1 19 23635 1 1 19 ARG CB C 0.857 -26.933 18.138 1.00 . A A . 19 ARG CB 1 1 19 23636 1 1 19 ARG CD C 0.802 -25.405 20.148 1.00 . A A . 19 ARG CD 1 1 19 23637 1 1 19 ARG CG C 1.635 -26.385 19.330 1.00 . A A . 19 ARG CG 1 1 19 23638 1 1 19 ARG CZ C 1.038 -24.956 22.544 1.00 . A A . 19 ARG CZ 1 1 19 23639 1 1 19 ARG H H 0.893 -29.156 19.401 1.00 . A A . 19 ARG H 1 1 19 23640 1 1 19 ARG HA H -1.042 -27.083 19.124 1.00 . A A . 19 ARG HA 1 1 19 23641 1 1 19 ARG HB2 H 1.514 -27.587 17.582 1.00 . A A . 19 ARG HB2 1 1 19 23642 1 1 19 ARG HB3 H 0.577 -26.101 17.505 1.00 . A A . 19 ARG HB3 1 1 19 23643 1 1 19 ARG HD2 H 0.553 -24.557 19.526 1.00 . A A . 19 ARG HD2 1 1 19 23644 1 1 19 ARG HD3 H -0.107 -25.899 20.459 1.00 . A A . 19 ARG HD3 1 1 19 23645 1 1 19 ARG HE H 2.417 -24.570 21.197 1.00 . A A . 19 ARG HE 1 1 19 23646 1 1 19 ARG HG2 H 1.927 -27.208 19.966 1.00 . A A . 19 ARG HG2 1 1 19 23647 1 1 19 ARG HG3 H 2.519 -25.879 18.967 1.00 . A A . 19 ARG HG3 1 1 19 23648 1 1 19 ARG HH11 H -0.744 -25.679 22.018 1.00 . A A . 19 ARG HH11 1 1 19 23649 1 1 19 ARG HH12 H -0.514 -25.401 23.707 1.00 . A A . 19 ARG HH12 1 1 19 23650 1 1 19 ARG HH21 H 2.684 -24.195 23.355 1.00 . A A . 19 ARG HH21 1 1 19 23651 1 1 19 ARG HH22 H 1.400 -24.562 24.457 1.00 . A A . 19 ARG HH22 1 1 19 23652 1 1 19 ARG N N -0.052 -28.895 19.331 1.00 . A A . 19 ARG N 1 1 19 23653 1 1 19 ARG NE N 1.518 -24.929 21.330 1.00 . A A . 19 ARG NE 1 1 19 23654 1 1 19 ARG NH1 N -0.166 -25.377 22.773 1.00 . A A . 19 ARG NH1 1 1 19 23655 1 1 19 ARG NH2 N 1.762 -24.539 23.528 1.00 . A A . 19 ARG NH2 1 1 19 23656 1 1 19 ARG O O -1.986 -27.320 16.729 1.00 . A A . 19 ARG O 1 1 19 23657 1 1 20 THR C C -2.835 -30.576 15.730 1.00 . A A . 20 THR C 1 1 19 23658 1 1 20 THR CA C -1.559 -29.762 15.477 1.00 . A A . 20 THR CA 1 1 19 23659 1 1 20 THR CB C -0.585 -30.630 14.652 1.00 . A A . 20 THR CB 1 1 19 23660 1 1 20 THR CG2 C 0.668 -29.843 14.279 1.00 . A A . 20 THR CG2 1 1 19 23661 1 1 20 THR H H -0.288 -29.889 17.183 1.00 . A A . 20 THR H 1 1 19 23662 1 1 20 THR HA H -1.813 -28.892 14.890 1.00 . A A . 20 THR HA 1 1 19 23663 1 1 20 THR HB H -1.082 -30.939 13.742 1.00 . A A . 20 THR HB 1 1 19 23664 1 1 20 THR HG1 H 0.697 -31.716 15.701 1.00 . A A . 20 THR HG1 1 1 19 23665 1 1 20 THR HG21 H 1.343 -30.482 13.729 1.00 . A A . 20 THR HG21 1 1 19 23666 1 1 20 THR HG22 H 1.157 -29.492 15.177 1.00 . A A . 20 THR HG22 1 1 19 23667 1 1 20 THR HG23 H 0.395 -28.996 13.664 1.00 . A A . 20 THR HG23 1 1 19 23668 1 1 20 THR N N -0.927 -29.302 16.726 1.00 . A A . 20 THR N 1 1 19 23669 1 1 20 THR O O -3.751 -30.583 14.905 1.00 . A A . 20 THR O 1 1 19 23670 1 1 20 THR OG1 O -0.215 -31.802 15.402 1.00 . A A . 20 THR OG1 1 1 19 23671 1 1 21 GLY C C -3.705 -33.604 16.893 1.00 . A A . 21 GLY C 1 1 19 23672 1 1 21 GLY CA C -4.017 -32.134 17.170 1.00 . A A . 21 GLY CA 1 1 19 23673 1 1 21 GLY H H -2.163 -31.161 17.519 1.00 . A A . 21 GLY H 1 1 19 23674 1 1 21 GLY HA2 H -4.271 -32.025 18.214 1.00 . A A . 21 GLY HA2 1 1 19 23675 1 1 21 GLY HA3 H -4.868 -31.839 16.573 1.00 . A A . 21 GLY HA3 1 1 19 23676 1 1 21 GLY N N -2.890 -31.256 16.870 1.00 . A A . 21 GLY N 1 1 19 23677 1 1 21 GLY O O -4.561 -34.476 17.058 1.00 . A A . 21 GLY O 1 1 19 23678 1 1 22 LEU C C -1.579 -35.969 17.476 1.00 . A A . 22 LEU C 1 1 19 23679 1 1 22 LEU CA C -2.017 -35.244 16.189 1.00 . A A . 22 LEU CA 1 1 19 23680 1 1 22 LEU CB C -0.851 -35.215 15.178 1.00 . A A . 22 LEU CB 1 1 19 23681 1 1 22 LEU CD1 C -2.197 -33.932 13.447 1.00 . A A . 22 LEU CD1 1 1 19 23682 1 1 22 LEU CD2 C 0.005 -34.954 12.815 1.00 . A A . 22 LEU CD2 1 1 19 23683 1 1 22 LEU CG C -1.244 -35.098 13.688 1.00 . A A . 22 LEU CG 1 1 19 23684 1 1 22 LEU H H -1.848 -33.131 16.330 1.00 . A A . 22 LEU H 1 1 19 23685 1 1 22 LEU HA H -2.844 -35.788 15.752 1.00 . A A . 22 LEU HA 1 1 19 23686 1 1 22 LEU HB2 H -0.214 -34.376 15.423 1.00 . A A . 22 LEU HB2 1 1 19 23687 1 1 22 LEU HB3 H -0.274 -36.123 15.299 1.00 . A A . 22 LEU HB3 1 1 19 23688 1 1 22 LEU HD11 H -2.426 -33.866 12.393 1.00 . A A . 22 LEU HD11 1 1 19 23689 1 1 22 LEU HD12 H -1.736 -33.012 13.775 1.00 . A A . 22 LEU HD12 1 1 19 23690 1 1 22 LEU HD13 H -3.111 -34.094 14.001 1.00 . A A . 22 LEU HD13 1 1 19 23691 1 1 22 LEU HD21 H 0.557 -34.072 13.113 1.00 . A A . 22 LEU HD21 1 1 19 23692 1 1 22 LEU HD22 H -0.289 -34.860 11.779 1.00 . A A . 22 LEU HD22 1 1 19 23693 1 1 22 LEU HD23 H 0.631 -35.826 12.931 1.00 . A A . 22 LEU HD23 1 1 19 23694 1 1 22 LEU HG H -1.752 -36.004 13.388 1.00 . A A . 22 LEU HG 1 1 19 23695 1 1 22 LEU N N -2.473 -33.875 16.467 1.00 . A A . 22 LEU N 1 1 19 23696 1 1 22 LEU O O -1.677 -35.432 18.580 1.00 . A A . 22 LEU O 1 1 19 23697 1 1 23 GLY C C 0.747 -38.639 18.090 1.00 . A A . 23 GLY C 1 1 19 23698 1 1 23 GLY CA C -0.579 -37.974 18.439 1.00 . A A . 23 GLY CA 1 1 19 23699 1 1 23 GLY H H -1.136 -37.607 16.430 1.00 . A A . 23 GLY H 1 1 19 23700 1 1 23 GLY HA2 H -0.432 -37.317 19.286 1.00 . A A . 23 GLY HA2 1 1 19 23701 1 1 23 GLY HA3 H -1.293 -38.739 18.707 1.00 . A A . 23 GLY HA3 1 1 19 23702 1 1 23 GLY N N -1.114 -37.204 17.319 1.00 . A A . 23 GLY N 1 1 19 23703 1 1 23 GLY O O 1.149 -38.645 16.926 1.00 . A A . 23 GLY O 1 1 19 23704 1 1 24 ALA C C 2.693 -40.916 17.772 1.00 . A A . 24 ALA C 1 1 19 23705 1 1 24 ALA CA C 2.728 -39.849 18.880 1.00 . A A . 24 ALA CA 1 1 19 23706 1 1 24 ALA CB C 3.219 -40.460 20.186 1.00 . A A . 24 ALA CB 1 1 19 23707 1 1 24 ALA H H 1.020 -39.221 19.984 1.00 . A A . 24 ALA H 1 1 19 23708 1 1 24 ALA HA H 3.425 -39.073 18.592 1.00 . A A . 24 ALA HA 1 1 19 23709 1 1 24 ALA HB1 H 3.235 -39.701 20.956 1.00 . A A . 24 ALA HB1 1 1 19 23710 1 1 24 ALA HB2 H 4.216 -40.854 20.050 1.00 . A A . 24 ALA HB2 1 1 19 23711 1 1 24 ALA HB3 H 2.554 -41.258 20.483 1.00 . A A . 24 ALA HB3 1 1 19 23712 1 1 24 ALA N N 1.416 -39.214 19.085 1.00 . A A . 24 ALA N 1 1 19 23713 1 1 24 ALA O O 3.506 -40.892 16.843 1.00 . A A . 24 ALA O 1 1 19 23714 1 1 25 ARG C C 1.210 -42.388 15.499 1.00 . A A . 25 ARG C 1 1 19 23715 1 1 25 ARG CA C 1.611 -42.927 16.886 1.00 . A A . 25 ARG CA 1 1 19 23716 1 1 25 ARG CB C 0.600 -43.968 17.382 1.00 . A A . 25 ARG CB 1 1 19 23717 1 1 25 ARG CD C -0.222 -46.352 17.209 1.00 . A A . 25 ARG CD 1 1 19 23718 1 1 25 ARG CG C 0.499 -45.209 16.498 1.00 . A A . 25 ARG CG 1 1 19 23719 1 1 25 ARG CZ C 0.319 -47.923 19.014 1.00 . A A . 25 ARG CZ 1 1 19 23720 1 1 25 ARG H H 1.111 -41.801 18.620 1.00 . A A . 25 ARG H 1 1 19 23721 1 1 25 ARG HA H 2.580 -43.401 16.802 1.00 . A A . 25 ARG HA 1 1 19 23722 1 1 25 ARG HB2 H 0.887 -44.283 18.375 1.00 . A A . 25 ARG HB2 1 1 19 23723 1 1 25 ARG HB3 H -0.376 -43.506 17.431 1.00 . A A . 25 ARG HB3 1 1 19 23724 1 1 25 ARG HD2 H -1.214 -46.022 17.482 1.00 . A A . 25 ARG HD2 1 1 19 23725 1 1 25 ARG HD3 H -0.295 -47.192 16.532 1.00 . A A . 25 ARG HD3 1 1 19 23726 1 1 25 ARG HE H 1.140 -46.151 18.800 1.00 . A A . 25 ARG HE 1 1 19 23727 1 1 25 ARG HG2 H -0.047 -44.956 15.601 1.00 . A A . 25 ARG HG2 1 1 19 23728 1 1 25 ARG HG3 H 1.496 -45.533 16.233 1.00 . A A . 25 ARG HG3 1 1 19 23729 1 1 25 ARG HH11 H -1.057 -48.591 17.739 1.00 . A A . 25 ARG HH11 1 1 19 23730 1 1 25 ARG HH12 H -0.627 -49.668 19.022 1.00 . A A . 25 ARG HH12 1 1 19 23731 1 1 25 ARG HH21 H 1.650 -47.544 20.441 1.00 . A A . 25 ARG HH21 1 1 19 23732 1 1 25 ARG HH22 H 0.866 -49.084 20.530 1.00 . A A . 25 ARG HH22 1 1 19 23733 1 1 25 ARG N N 1.740 -41.843 17.868 1.00 . A A . 25 ARG N 1 1 19 23734 1 1 25 ARG NE N 0.489 -46.774 18.419 1.00 . A A . 25 ARG NE 1 1 19 23735 1 1 25 ARG NH1 N -0.521 -48.793 18.559 1.00 . A A . 25 ARG NH1 1 1 19 23736 1 1 25 ARG NH2 N 0.997 -48.204 20.077 1.00 . A A . 25 ARG NH2 1 1 19 23737 1 1 25 ARG O O 1.569 -42.956 14.466 1.00 . A A . 25 ARG O 1 1 19 23738 1 1 26 GLN C C 1.356 -39.993 13.570 1.00 . A A . 26 GLN C 1 1 19 23739 1 1 26 GLN CA C 0.112 -40.596 14.246 1.00 . A A . 26 GLN CA 1 1 19 23740 1 1 26 GLN CB C -0.907 -39.487 14.543 1.00 . A A . 26 GLN CB 1 1 19 23741 1 1 26 GLN CD C -2.146 -39.437 12.322 1.00 . A A . 26 GLN CD 1 1 19 23742 1 1 26 GLN CG C -1.305 -38.663 13.323 1.00 . A A . 26 GLN CG 1 1 19 23743 1 1 26 GLN H H 0.159 -40.919 16.340 1.00 . A A . 26 GLN H 1 1 19 23744 1 1 26 GLN HA H -0.336 -41.320 13.580 1.00 . A A . 26 GLN HA 1 1 19 23745 1 1 26 GLN HB2 H -1.800 -39.935 14.954 1.00 . A A . 26 GLN HB2 1 1 19 23746 1 1 26 GLN HB3 H -0.485 -38.817 15.278 1.00 . A A . 26 GLN HB3 1 1 19 23747 1 1 26 GLN HE21 H -3.804 -38.797 13.182 1.00 . A A . 26 GLN HE21 1 1 19 23748 1 1 26 GLN HE22 H -4.012 -39.812 11.804 1.00 . A A . 26 GLN HE22 1 1 19 23749 1 1 26 GLN HG2 H -1.871 -37.804 13.654 1.00 . A A . 26 GLN HG2 1 1 19 23750 1 1 26 GLN HG3 H -0.405 -38.324 12.829 1.00 . A A . 26 GLN HG3 1 1 19 23751 1 1 26 GLN N N 0.473 -41.282 15.489 1.00 . A A . 26 GLN N 1 1 19 23752 1 1 26 GLN NE2 N -3.450 -39.344 12.453 1.00 . A A . 26 GLN NE2 1 1 19 23753 1 1 26 GLN O O 1.583 -40.180 12.373 1.00 . A A . 26 GLN O 1 1 19 23754 1 1 26 GLN OE1 O -1.629 -40.098 11.430 1.00 . A A . 26 GLN OE1 1 1 19 23755 1 1 27 ILE C C 4.351 -39.663 13.246 1.00 . A A . 27 ILE C 1 1 19 23756 1 1 27 ILE CA C 3.373 -38.632 13.829 1.00 . A A . 27 ILE CA 1 1 19 23757 1 1 27 ILE CB C 4.092 -37.786 14.914 1.00 . A A . 27 ILE CB 1 1 19 23758 1 1 27 ILE CD1 C 3.755 -35.840 16.543 1.00 . A A . 27 ILE CD1 1 1 19 23759 1 1 27 ILE CG1 C 3.144 -36.702 15.456 1.00 . A A . 27 ILE CG1 1 1 19 23760 1 1 27 ILE CG2 C 5.369 -37.152 14.355 1.00 . A A . 27 ILE CG2 1 1 19 23761 1 1 27 ILE H H 1.952 -39.191 15.305 1.00 . A A . 27 ILE H 1 1 19 23762 1 1 27 ILE HA H 3.065 -37.965 13.034 1.00 . A A . 27 ILE HA 1 1 19 23763 1 1 27 ILE HB H 4.372 -38.446 15.725 1.00 . A A . 27 ILE HB 1 1 19 23764 1 1 27 ILE HD11 H 4.061 -36.464 17.370 1.00 . A A . 27 ILE HD11 1 1 19 23765 1 1 27 ILE HD12 H 3.026 -35.122 16.884 1.00 . A A . 27 ILE HD12 1 1 19 23766 1 1 27 ILE HD13 H 4.614 -35.320 16.148 1.00 . A A . 27 ILE HD13 1 1 19 23767 1 1 27 ILE HG12 H 2.850 -36.049 14.647 1.00 . A A . 27 ILE HG12 1 1 19 23768 1 1 27 ILE HG13 H 2.264 -37.174 15.867 1.00 . A A . 27 ILE HG13 1 1 19 23769 1 1 27 ILE HG21 H 5.118 -36.473 13.550 1.00 . A A . 27 ILE HG21 1 1 19 23770 1 1 27 ILE HG22 H 6.025 -37.925 13.979 1.00 . A A . 27 ILE HG22 1 1 19 23771 1 1 27 ILE HG23 H 5.873 -36.606 15.139 1.00 . A A . 27 ILE HG23 1 1 19 23772 1 1 27 ILE N N 2.167 -39.279 14.352 1.00 . A A . 27 ILE N 1 1 19 23773 1 1 27 ILE O O 4.781 -39.532 12.099 1.00 . A A . 27 ILE O 1 1 19 23774 1 1 28 GLU C C 5.024 -42.437 12.281 1.00 . A A . 28 GLU C 1 1 19 23775 1 1 28 GLU CA C 5.583 -41.759 13.545 1.00 . A A . 28 GLU CA 1 1 19 23776 1 1 28 GLU CB C 5.845 -42.802 14.644 1.00 . A A . 28 GLU CB 1 1 19 23777 1 1 28 GLU CD C 4.869 -44.485 16.288 1.00 . A A . 28 GLU CD 1 1 19 23778 1 1 28 GLU CG C 4.593 -43.505 15.153 1.00 . A A . 28 GLU CG 1 1 19 23779 1 1 28 GLU H H 4.334 -40.741 14.944 1.00 . A A . 28 GLU H 1 1 19 23780 1 1 28 GLU HA H 6.522 -41.289 13.288 1.00 . A A . 28 GLU HA 1 1 19 23781 1 1 28 GLU HB2 H 6.519 -43.553 14.257 1.00 . A A . 28 GLU HB2 1 1 19 23782 1 1 28 GLU HB3 H 6.319 -42.308 15.482 1.00 . A A . 28 GLU HB3 1 1 19 23783 1 1 28 GLU HG2 H 3.898 -42.759 15.508 1.00 . A A . 28 GLU HG2 1 1 19 23784 1 1 28 GLU HG3 H 4.143 -44.046 14.331 1.00 . A A . 28 GLU HG3 1 1 19 23785 1 1 28 GLU N N 4.686 -40.697 14.026 1.00 . A A . 28 GLU N 1 1 19 23786 1 1 28 GLU O O 5.784 -42.839 11.399 1.00 . A A . 28 GLU O 1 1 19 23787 1 1 28 GLU OE1 O 5.702 -44.174 17.164 1.00 . A A . 28 GLU OE1 1 1 19 23788 1 1 28 GLU OE2 O 4.250 -45.572 16.311 1.00 . A A . 28 GLU OE2 1 1 19 23789 1 1 29 SER C C 3.360 -42.228 9.750 1.00 . A A . 29 SER C 1 1 19 23790 1 1 29 SER CA C 3.044 -43.089 10.984 1.00 . A A . 29 SER CA 1 1 19 23791 1 1 29 SER CB C 1.523 -43.183 11.181 1.00 . A A . 29 SER CB 1 1 19 23792 1 1 29 SER H H 3.140 -42.263 12.946 1.00 . A A . 29 SER H 1 1 19 23793 1 1 29 SER HA H 3.439 -44.084 10.821 1.00 . A A . 29 SER HA 1 1 19 23794 1 1 29 SER HB2 H 1.314 -43.754 12.074 1.00 . A A . 29 SER HB2 1 1 19 23795 1 1 29 SER HB3 H 1.112 -42.190 11.287 1.00 . A A . 29 SER HB3 1 1 19 23796 1 1 29 SER HG H 0.126 -44.319 10.391 1.00 . A A . 29 SER HG 1 1 19 23797 1 1 29 SER N N 3.695 -42.545 12.187 1.00 . A A . 29 SER N 1 1 19 23798 1 1 29 SER O O 3.559 -42.747 8.649 1.00 . A A . 29 SER O 1 1 19 23799 1 1 29 SER OG O 0.895 -43.822 10.076 1.00 . A A . 29 SER OG 1 1 19 23800 1 1 30 TYR C C 5.319 -39.916 8.670 1.00 . A A . 30 TYR C 1 1 19 23801 1 1 30 TYR CA C 3.791 -39.978 8.870 1.00 . A A . 30 TYR CA 1 1 19 23802 1 1 30 TYR CB C 3.255 -38.568 9.159 1.00 . A A . 30 TYR CB 1 1 19 23803 1 1 30 TYR CD1 C 1.043 -38.945 7.977 1.00 . A A . 30 TYR CD1 1 1 19 23804 1 1 30 TYR CD2 C 1.020 -37.783 10.062 1.00 . A A . 30 TYR CD2 1 1 19 23805 1 1 30 TYR CE1 C -0.330 -38.816 7.887 1.00 . A A . 30 TYR CE1 1 1 19 23806 1 1 30 TYR CE2 C -0.352 -37.651 9.975 1.00 . A A . 30 TYR CE2 1 1 19 23807 1 1 30 TYR CG C 1.744 -38.433 9.066 1.00 . A A . 30 TYR CG 1 1 19 23808 1 1 30 TYR CZ C -1.022 -38.168 8.887 1.00 . A A . 30 TYR CZ 1 1 19 23809 1 1 30 TYR H H 3.198 -40.551 10.834 1.00 . A A . 30 TYR H 1 1 19 23810 1 1 30 TYR HA H 3.342 -40.338 7.955 1.00 . A A . 30 TYR HA 1 1 19 23811 1 1 30 TYR HB2 H 3.551 -38.278 10.156 1.00 . A A . 30 TYR HB2 1 1 19 23812 1 1 30 TYR HB3 H 3.691 -37.875 8.451 1.00 . A A . 30 TYR HB3 1 1 19 23813 1 1 30 TYR HD1 H 1.586 -39.453 7.194 1.00 . A A . 30 TYR HD1 1 1 19 23814 1 1 30 TYR HD2 H 1.546 -37.378 10.914 1.00 . A A . 30 TYR HD2 1 1 19 23815 1 1 30 TYR HE1 H -0.857 -39.222 7.035 1.00 . A A . 30 TYR HE1 1 1 19 23816 1 1 30 TYR HE2 H -0.895 -37.143 10.759 1.00 . A A . 30 TYR HE2 1 1 19 23817 1 1 30 TYR HH H -2.647 -37.149 9.074 1.00 . A A . 30 TYR HH 1 1 19 23818 1 1 30 TYR N N 3.418 -40.910 9.945 1.00 . A A . 30 TYR N 1 1 19 23819 1 1 30 TYR O O 5.803 -39.683 7.561 1.00 . A A . 30 TYR O 1 1 19 23820 1 1 30 TYR OH O -2.392 -38.036 8.799 1.00 . A A . 30 TYR OH 1 1 19 23821 1 1 31 ARG C C 8.107 -41.217 8.782 1.00 . A A . 31 ARG C 1 1 19 23822 1 1 31 ARG CA C 7.549 -40.102 9.681 1.00 . A A . 31 ARG CA 1 1 19 23823 1 1 31 ARG CB C 8.154 -40.215 11.091 1.00 . A A . 31 ARG CB 1 1 19 23824 1 1 31 ARG CD C 8.423 -39.184 13.391 1.00 . A A . 31 ARG CD 1 1 19 23825 1 1 31 ARG CG C 7.836 -39.026 11.993 1.00 . A A . 31 ARG CG 1 1 19 23826 1 1 31 ARG CZ C 10.641 -39.242 14.424 1.00 . A A . 31 ARG CZ 1 1 19 23827 1 1 31 ARG H H 5.642 -40.314 10.604 1.00 . A A . 31 ARG H 1 1 19 23828 1 1 31 ARG HA H 7.834 -39.147 9.258 1.00 . A A . 31 ARG HA 1 1 19 23829 1 1 31 ARG HB2 H 7.776 -41.112 11.564 1.00 . A A . 31 ARG HB2 1 1 19 23830 1 1 31 ARG HB3 H 9.229 -40.294 11.003 1.00 . A A . 31 ARG HB3 1 1 19 23831 1 1 31 ARG HD2 H 8.143 -38.323 13.982 1.00 . A A . 31 ARG HD2 1 1 19 23832 1 1 31 ARG HD3 H 8.012 -40.077 13.843 1.00 . A A . 31 ARG HD3 1 1 19 23833 1 1 31 ARG HE H 10.308 -39.422 12.499 1.00 . A A . 31 ARG HE 1 1 19 23834 1 1 31 ARG HG2 H 8.246 -38.133 11.547 1.00 . A A . 31 ARG HG2 1 1 19 23835 1 1 31 ARG HG3 H 6.762 -38.925 12.073 1.00 . A A . 31 ARG HG3 1 1 19 23836 1 1 31 ARG HH11 H 9.146 -38.917 15.710 1.00 . A A . 31 ARG HH11 1 1 19 23837 1 1 31 ARG HH12 H 10.729 -38.997 16.402 1.00 . A A . 31 ARG HH12 1 1 19 23838 1 1 31 ARG HH21 H 12.310 -39.518 13.385 1.00 . A A . 31 ARG HH21 1 1 19 23839 1 1 31 ARG HH22 H 12.510 -39.355 15.095 1.00 . A A . 31 ARG HH22 1 1 19 23840 1 1 31 ARG N N 6.078 -40.134 9.745 1.00 . A A . 31 ARG N 1 1 19 23841 1 1 31 ARG NE N 9.879 -39.291 13.366 1.00 . A A . 31 ARG NE 1 1 19 23842 1 1 31 ARG NH1 N 10.135 -39.038 15.602 1.00 . A A . 31 ARG NH1 1 1 19 23843 1 1 31 ARG NH2 N 11.919 -39.377 14.292 1.00 . A A . 31 ARG NH2 1 1 19 23844 1 1 31 ARG O O 9.270 -41.183 8.380 1.00 . A A . 31 ARG O 1 1 19 23845 1 1 32 GLN C C 7.908 -42.859 6.157 1.00 . A A . 32 GLN C 1 1 19 23846 1 1 32 GLN CA C 7.671 -43.317 7.608 1.00 . A A . 32 GLN CA 1 1 19 23847 1 1 32 GLN CB C 6.603 -44.422 7.637 1.00 . A A . 32 GLN CB 1 1 19 23848 1 1 32 GLN CD C 5.274 -46.081 9.026 1.00 . A A . 32 GLN CD 1 1 19 23849 1 1 32 GLN CG C 6.285 -44.944 9.037 1.00 . A A . 32 GLN CG 1 1 19 23850 1 1 32 GLN H H 6.364 -42.190 8.840 1.00 . A A . 32 GLN H 1 1 19 23851 1 1 32 GLN HA H 8.595 -43.718 7.998 1.00 . A A . 32 GLN HA 1 1 19 23852 1 1 32 GLN HB2 H 5.691 -44.034 7.205 1.00 . A A . 32 GLN HB2 1 1 19 23853 1 1 32 GLN HB3 H 6.948 -45.252 7.036 1.00 . A A . 32 GLN HB3 1 1 19 23854 1 1 32 GLN HE21 H 3.772 -44.797 9.078 1.00 . A A . 32 GLN HE21 1 1 19 23855 1 1 32 GLN HE22 H 3.337 -46.468 9.035 1.00 . A A . 32 GLN HE22 1 1 19 23856 1 1 32 GLN HG2 H 7.198 -45.301 9.491 1.00 . A A . 32 GLN HG2 1 1 19 23857 1 1 32 GLN HG3 H 5.885 -44.133 9.629 1.00 . A A . 32 GLN HG3 1 1 19 23858 1 1 32 GLN N N 7.271 -42.204 8.471 1.00 . A A . 32 GLN N 1 1 19 23859 1 1 32 GLN NE2 N 4.001 -45.747 9.053 1.00 . A A . 32 GLN NE2 1 1 19 23860 1 1 32 GLN O O 8.624 -43.523 5.402 1.00 . A A . 32 GLN O 1 1 19 23861 1 1 32 GLN OE1 O 5.635 -47.253 8.974 1.00 . A A . 32 GLN OE1 1 1 19 23862 1 1 33 GLY C C 7.044 -39.771 4.209 1.00 . A A . 33 GLY C 1 1 19 23863 1 1 33 GLY CA C 7.467 -41.231 4.402 1.00 . A A . 33 GLY CA 1 1 19 23864 1 1 33 GLY H H 6.748 -41.239 6.408 1.00 . A A . 33 GLY H 1 1 19 23865 1 1 33 GLY HA2 H 8.506 -41.325 4.121 1.00 . A A . 33 GLY HA2 1 1 19 23866 1 1 33 GLY HA3 H 6.878 -41.852 3.741 1.00 . A A . 33 GLY HA3 1 1 19 23867 1 1 33 GLY N N 7.306 -41.730 5.768 1.00 . A A . 33 GLY N 1 1 19 23868 1 1 33 GLY O O 7.757 -38.993 3.569 1.00 . A A . 33 GLY O 1 1 19 23869 1 1 34 ALA C C 6.214 -36.926 5.105 1.00 . A A . 34 ALA C 1 1 19 23870 1 1 34 ALA CA C 5.311 -38.053 4.565 1.00 . A A . 34 ALA CA 1 1 19 23871 1 1 34 ALA CB C 3.934 -37.972 5.218 1.00 . A A . 34 ALA CB 1 1 19 23872 1 1 34 ALA H H 5.400 -40.045 5.320 1.00 . A A . 34 ALA H 1 1 19 23873 1 1 34 ALA HA H 5.180 -37.907 3.501 1.00 . A A . 34 ALA HA 1 1 19 23874 1 1 34 ALA HB1 H 3.479 -37.020 4.988 1.00 . A A . 34 ALA HB1 1 1 19 23875 1 1 34 ALA HB2 H 4.037 -38.070 6.289 1.00 . A A . 34 ALA HB2 1 1 19 23876 1 1 34 ALA HB3 H 3.307 -38.769 4.844 1.00 . A A . 34 ALA HB3 1 1 19 23877 1 1 34 ALA N N 5.886 -39.398 4.763 1.00 . A A . 34 ALA N 1 1 19 23878 1 1 34 ALA O O 6.210 -35.807 4.581 1.00 . A A . 34 ALA O 1 1 19 23879 1 1 35 TRP C C 9.093 -35.947 5.854 1.00 . A A . 35 TRP C 1 1 19 23880 1 1 35 TRP CA C 7.868 -36.211 6.750 1.00 . A A . 35 TRP CA 1 1 19 23881 1 1 35 TRP CB C 8.310 -36.642 8.160 1.00 . A A . 35 TRP CB 1 1 19 23882 1 1 35 TRP CD1 C 7.836 -35.947 10.576 1.00 . A A . 35 TRP CD1 1 1 19 23883 1 1 35 TRP CD2 C 6.052 -35.732 9.237 1.00 . A A . 35 TRP CD2 1 1 19 23884 1 1 35 TRP CE2 C 5.691 -35.339 10.542 1.00 . A A . 35 TRP CE2 1 1 19 23885 1 1 35 TRP CE3 C 5.081 -35.670 8.231 1.00 . A A . 35 TRP CE3 1 1 19 23886 1 1 35 TRP CG C 7.438 -36.132 9.284 1.00 . A A . 35 TRP CG 1 1 19 23887 1 1 35 TRP CH2 C 3.485 -34.847 9.857 1.00 . A A . 35 TRP CH2 1 1 19 23888 1 1 35 TRP CZ2 C 4.410 -34.896 10.864 1.00 . A A . 35 TRP CZ2 1 1 19 23889 1 1 35 TRP CZ3 C 3.810 -35.226 8.551 1.00 . A A . 35 TRP CZ3 1 1 19 23890 1 1 35 TRP H H 6.919 -38.106 6.558 1.00 . A A . 35 TRP H 1 1 19 23891 1 1 35 TRP HA H 7.311 -35.288 6.835 1.00 . A A . 35 TRP HA 1 1 19 23892 1 1 35 TRP HB2 H 8.310 -37.721 8.213 1.00 . A A . 35 TRP HB2 1 1 19 23893 1 1 35 TRP HB3 H 9.315 -36.286 8.338 1.00 . A A . 35 TRP HB3 1 1 19 23894 1 1 35 TRP HD1 H 8.832 -36.153 10.937 1.00 . A A . 35 TRP HD1 1 1 19 23895 1 1 35 TRP HE1 H 6.836 -35.286 12.295 1.00 . A A . 35 TRP HE1 1 1 19 23896 1 1 35 TRP HE3 H 5.310 -35.959 7.218 1.00 . A A . 35 TRP HE3 1 1 19 23897 1 1 35 TRP HH2 H 2.479 -34.507 10.062 1.00 . A A . 35 TRP HH2 1 1 19 23898 1 1 35 TRP HZ2 H 4.143 -34.600 11.868 1.00 . A A . 35 TRP HZ2 1 1 19 23899 1 1 35 TRP HZ3 H 3.050 -35.172 7.784 1.00 . A A . 35 TRP HZ3 1 1 19 23900 1 1 35 TRP N N 6.968 -37.209 6.163 1.00 . A A . 35 TRP N 1 1 19 23901 1 1 35 TRP NE1 N 6.794 -35.485 11.337 1.00 . A A . 35 TRP NE1 1 1 19 23902 1 1 35 TRP O O 10.020 -36.756 5.777 1.00 . A A . 35 TRP O 1 1 19 23903 1 1 36 ILE C C 11.321 -33.749 5.157 1.00 . A A . 36 ILE C 1 1 19 23904 1 1 36 ILE CA C 10.184 -34.367 4.323 1.00 . A A . 36 ILE CA 1 1 19 23905 1 1 36 ILE CB C 9.698 -33.317 3.288 1.00 . A A . 36 ILE CB 1 1 19 23906 1 1 36 ILE CD1 C 7.913 -32.874 1.505 1.00 . A A . 36 ILE CD1 1 1 19 23907 1 1 36 ILE CG1 C 8.539 -33.884 2.448 1.00 . A A . 36 ILE CG1 1 1 19 23908 1 1 36 ILE CG2 C 10.850 -32.862 2.390 1.00 . A A . 36 ILE CG2 1 1 19 23909 1 1 36 ILE H H 8.277 -34.240 5.236 1.00 . A A . 36 ILE H 1 1 19 23910 1 1 36 ILE HA H 10.561 -35.229 3.788 1.00 . A A . 36 ILE HA 1 1 19 23911 1 1 36 ILE HB H 9.344 -32.452 3.834 1.00 . A A . 36 ILE HB 1 1 19 23912 1 1 36 ILE HD11 H 7.104 -33.341 0.963 1.00 . A A . 36 ILE HD11 1 1 19 23913 1 1 36 ILE HD12 H 8.657 -32.521 0.806 1.00 . A A . 36 ILE HD12 1 1 19 23914 1 1 36 ILE HD13 H 7.529 -32.040 2.075 1.00 . A A . 36 ILE HD13 1 1 19 23915 1 1 36 ILE HG12 H 8.904 -34.707 1.852 1.00 . A A . 36 ILE HG12 1 1 19 23916 1 1 36 ILE HG13 H 7.763 -34.243 3.110 1.00 . A A . 36 ILE HG13 1 1 19 23917 1 1 36 ILE HG21 H 10.478 -32.168 1.649 1.00 . A A . 36 ILE HG21 1 1 19 23918 1 1 36 ILE HG22 H 11.285 -33.718 1.894 1.00 . A A . 36 ILE HG22 1 1 19 23919 1 1 36 ILE HG23 H 11.604 -32.373 2.990 1.00 . A A . 36 ILE HG23 1 1 19 23920 1 1 36 ILE N N 9.073 -34.802 5.177 1.00 . A A . 36 ILE N 1 1 19 23921 1 1 36 ILE O O 11.099 -32.787 5.902 1.00 . A A . 36 ILE O 1 1 19 23922 1 1 37 GLU C C 14.008 -32.333 5.385 1.00 . A A . 37 GLU C 1 1 19 23923 1 1 37 GLU CA C 13.692 -33.790 5.763 1.00 . A A . 37 GLU CA 1 1 19 23924 1 1 37 GLU CB C 14.918 -34.682 5.517 1.00 . A A . 37 GLU CB 1 1 19 23925 1 1 37 GLU CD C 16.581 -35.633 3.854 1.00 . A A . 37 GLU CD 1 1 19 23926 1 1 37 GLU CG C 15.373 -34.732 4.060 1.00 . A A . 37 GLU CG 1 1 19 23927 1 1 37 GLU H H 12.645 -35.053 4.409 1.00 . A A . 37 GLU H 1 1 19 23928 1 1 37 GLU HA H 13.443 -33.824 6.816 1.00 . A A . 37 GLU HA 1 1 19 23929 1 1 37 GLU HB2 H 15.740 -34.318 6.118 1.00 . A A . 37 GLU HB2 1 1 19 23930 1 1 37 GLU HB3 H 14.678 -35.689 5.830 1.00 . A A . 37 GLU HB3 1 1 19 23931 1 1 37 GLU HG2 H 14.559 -35.103 3.455 1.00 . A A . 37 GLU HG2 1 1 19 23932 1 1 37 GLU HG3 H 15.627 -33.730 3.738 1.00 . A A . 37 GLU HG3 1 1 19 23933 1 1 37 GLU N N 12.530 -34.295 5.023 1.00 . A A . 37 GLU N 1 1 19 23934 1 1 37 GLU O O 13.784 -31.906 4.249 1.00 . A A . 37 GLU O 1 1 19 23935 1 1 37 GLU OE1 O 17.723 -35.151 4.010 1.00 . A A . 37 GLU OE1 1 1 19 23936 1 1 37 GLU OE2 O 16.394 -36.831 3.551 1.00 . A A . 37 GLU OE2 1 1 19 23937 1 1 38 GLY C C 13.547 -29.280 6.174 1.00 . A A . 38 GLY C 1 1 19 23938 1 1 38 GLY CA C 14.797 -30.159 6.140 1.00 . A A . 38 GLY CA 1 1 19 23939 1 1 38 GLY H H 14.691 -31.976 7.228 1.00 . A A . 38 GLY H 1 1 19 23940 1 1 38 GLY HA2 H 15.476 -29.827 6.911 1.00 . A A . 38 GLY HA2 1 1 19 23941 1 1 38 GLY HA3 H 15.281 -30.041 5.181 1.00 . A A . 38 GLY HA3 1 1 19 23942 1 1 38 GLY N N 14.510 -31.573 6.353 1.00 . A A . 38 GLY N 1 1 19 23943 1 1 38 GLY O O 13.440 -28.364 6.990 1.00 . A A . 38 GLY O 1 1 19 23944 1 1 39 VAL C C 10.414 -28.989 6.361 1.00 . A A . 39 VAL C 1 1 19 23945 1 1 39 VAL CA C 11.364 -28.779 5.164 1.00 . A A . 39 VAL CA 1 1 19 23946 1 1 39 VAL CB C 10.611 -29.132 3.856 1.00 . A A . 39 VAL CB 1 1 19 23947 1 1 39 VAL CG1 C 9.396 -28.229 3.664 1.00 . A A . 39 VAL CG1 1 1 19 23948 1 1 39 VAL CG2 C 11.547 -29.056 2.648 1.00 . A A . 39 VAL CG2 1 1 19 23949 1 1 39 VAL H H 12.737 -30.325 4.679 1.00 . A A . 39 VAL H 1 1 19 23950 1 1 39 VAL HA H 11.641 -27.734 5.121 1.00 . A A . 39 VAL HA 1 1 19 23951 1 1 39 VAL HB H 10.256 -30.150 3.938 1.00 . A A . 39 VAL HB 1 1 19 23952 1 1 39 VAL HG11 H 8.706 -28.371 4.485 1.00 . A A . 39 VAL HG11 1 1 19 23953 1 1 39 VAL HG12 H 8.903 -28.480 2.736 1.00 . A A . 39 VAL HG12 1 1 19 23954 1 1 39 VAL HG13 H 9.714 -27.195 3.637 1.00 . A A . 39 VAL HG13 1 1 19 23955 1 1 39 VAL HG21 H 11.010 -29.345 1.755 1.00 . A A . 39 VAL HG21 1 1 19 23956 1 1 39 VAL HG22 H 12.381 -29.726 2.797 1.00 . A A . 39 VAL HG22 1 1 19 23957 1 1 39 VAL HG23 H 11.914 -28.046 2.535 1.00 . A A . 39 VAL HG23 1 1 19 23958 1 1 39 VAL N N 12.598 -29.566 5.283 1.00 . A A . 39 VAL N 1 1 19 23959 1 1 39 VAL O O 10.016 -28.035 7.028 1.00 . A A . 39 VAL O 1 1 19 23960 1 1 40 HIS C C 9.763 -30.856 9.038 1.00 . A A . 40 HIS C 1 1 19 23961 1 1 40 HIS CA C 9.078 -30.558 7.692 1.00 . A A . 40 HIS CA 1 1 19 23962 1 1 40 HIS CB C 8.188 -31.740 7.274 1.00 . A A . 40 HIS CB 1 1 19 23963 1 1 40 HIS CD2 C 5.787 -31.239 6.404 1.00 . A A . 40 HIS CD2 1 1 19 23964 1 1 40 HIS CE1 C 6.280 -30.799 4.317 1.00 . A A . 40 HIS CE1 1 1 19 23965 1 1 40 HIS CG C 7.130 -31.376 6.268 1.00 . A A . 40 HIS CG 1 1 19 23966 1 1 40 HIS H H 10.437 -30.976 6.106 1.00 . A A . 40 HIS H 1 1 19 23967 1 1 40 HIS HA H 8.449 -29.688 7.825 1.00 . A A . 40 HIS HA 1 1 19 23968 1 1 40 HIS HB2 H 8.808 -32.510 6.838 1.00 . A A . 40 HIS HB2 1 1 19 23969 1 1 40 HIS HB3 H 7.693 -32.139 8.149 1.00 . A A . 40 HIS HB3 1 1 19 23970 1 1 40 HIS HD1 H 8.288 -31.099 4.528 1.00 . A A . 40 HIS HD1 1 1 19 23971 1 1 40 HIS HD2 H 5.216 -31.385 7.312 1.00 . A A . 40 HIS HD2 1 1 19 23972 1 1 40 HIS HE1 H 6.191 -30.537 3.272 1.00 . A A . 40 HIS HE1 1 1 19 23973 1 1 40 HIS HE2 H 4.389 -30.501 5.024 1.00 . A A . 40 HIS HE2 1 1 19 23974 1 1 40 HIS N N 10.044 -30.245 6.625 1.00 . A A . 40 HIS N 1 1 19 23975 1 1 40 HIS ND1 N 7.403 -31.094 4.945 1.00 . A A . 40 HIS ND1 1 1 19 23976 1 1 40 HIS NE2 N 5.285 -30.877 5.177 1.00 . A A . 40 HIS NE2 1 1 19 23977 1 1 40 HIS O O 9.143 -30.721 10.092 1.00 . A A . 40 HIS O 1 1 19 23978 1 1 41 PHE C C 13.305 -31.596 9.905 1.00 . A A . 41 PHE C 1 1 19 23979 1 1 41 PHE CA C 11.805 -31.532 10.222 1.00 . A A . 41 PHE CA 1 1 19 23980 1 1 41 PHE CB C 11.357 -32.850 10.884 1.00 . A A . 41 PHE CB 1 1 19 23981 1 1 41 PHE CD1 C 11.274 -34.505 8.978 1.00 . A A . 41 PHE CD1 1 1 19 23982 1 1 41 PHE CD2 C 12.875 -34.859 10.713 1.00 . A A . 41 PHE CD2 1 1 19 23983 1 1 41 PHE CE1 C 11.724 -35.641 8.333 1.00 . A A . 41 PHE CE1 1 1 19 23984 1 1 41 PHE CE2 C 13.326 -35.997 10.070 1.00 . A A . 41 PHE CE2 1 1 19 23985 1 1 41 PHE CG C 11.843 -34.097 10.177 1.00 . A A . 41 PHE CG 1 1 19 23986 1 1 41 PHE CZ C 12.751 -36.386 8.879 1.00 . A A . 41 PHE CZ 1 1 19 23987 1 1 41 PHE H H 11.459 -31.406 8.129 1.00 . A A . 41 PHE H 1 1 19 23988 1 1 41 PHE HA H 11.632 -30.714 10.910 1.00 . A A . 41 PHE HA 1 1 19 23989 1 1 41 PHE HB2 H 11.728 -32.877 11.899 1.00 . A A . 41 PHE HB2 1 1 19 23990 1 1 41 PHE HB3 H 10.275 -32.880 10.906 1.00 . A A . 41 PHE HB3 1 1 19 23991 1 1 41 PHE HD1 H 10.472 -33.925 8.546 1.00 . A A . 41 PHE HD1 1 1 19 23992 1 1 41 PHE HD2 H 13.327 -34.556 11.645 1.00 . A A . 41 PHE HD2 1 1 19 23993 1 1 41 PHE HE1 H 11.271 -35.947 7.401 1.00 . A A . 41 PHE HE1 1 1 19 23994 1 1 41 PHE HE2 H 14.130 -36.579 10.498 1.00 . A A . 41 PHE HE2 1 1 19 23995 1 1 41 PHE HZ H 13.102 -37.274 8.375 1.00 . A A . 41 PHE HZ 1 1 19 23996 1 1 41 PHE N N 11.029 -31.270 8.998 1.00 . A A . 41 PHE N 1 1 19 23997 1 1 41 PHE O O 13.691 -31.996 8.811 1.00 . A A . 41 PHE O 1 1 19 23998 1 1 42 LYS C C 16.382 -31.554 11.933 1.00 . A A . 42 LYS C 1 1 19 23999 1 1 42 LYS CA C 15.608 -31.255 10.639 1.00 . A A . 42 LYS CA 1 1 19 24000 1 1 42 LYS CB C 16.095 -29.942 10.000 1.00 . A A . 42 LYS CB 1 1 19 24001 1 1 42 LYS CD C 16.109 -27.423 9.998 1.00 . A A . 42 LYS CD 1 1 19 24002 1 1 42 LYS CE C 15.757 -26.143 10.750 1.00 . A A . 42 LYS CE 1 1 19 24003 1 1 42 LYS CG C 15.734 -28.681 10.781 1.00 . A A . 42 LYS CG 1 1 19 24004 1 1 42 LYS H H 13.799 -30.896 11.718 1.00 . A A . 42 LYS H 1 1 19 24005 1 1 42 LYS HA H 15.801 -32.062 9.945 1.00 . A A . 42 LYS HA 1 1 19 24006 1 1 42 LYS HB2 H 17.171 -29.983 9.903 1.00 . A A . 42 LYS HB2 1 1 19 24007 1 1 42 LYS HB3 H 15.662 -29.861 9.012 1.00 . A A . 42 LYS HB3 1 1 19 24008 1 1 42 LYS HD2 H 17.172 -27.432 9.809 1.00 . A A . 42 LYS HD2 1 1 19 24009 1 1 42 LYS HD3 H 15.579 -27.430 9.055 1.00 . A A . 42 LYS HD3 1 1 19 24010 1 1 42 LYS HE2 H 15.995 -25.295 10.125 1.00 . A A . 42 LYS HE2 1 1 19 24011 1 1 42 LYS HE3 H 14.697 -26.143 10.964 1.00 . A A . 42 LYS HE3 1 1 19 24012 1 1 42 LYS HG2 H 14.670 -28.677 10.970 1.00 . A A . 42 LYS HG2 1 1 19 24013 1 1 42 LYS HG3 H 16.269 -28.685 11.720 1.00 . A A . 42 LYS HG3 1 1 19 24014 1 1 42 LYS HZ1 H 17.528 -26.114 11.852 1.00 . A A . 42 LYS HZ1 1 1 19 24015 1 1 42 LYS HZ2 H 16.205 -26.752 12.694 1.00 . A A . 42 LYS HZ2 1 1 19 24016 1 1 42 LYS HZ3 H 16.326 -25.086 12.451 1.00 . A A . 42 LYS HZ3 1 1 19 24017 1 1 42 LYS N N 14.153 -31.211 10.857 1.00 . A A . 42 LYS N 1 1 19 24018 1 1 42 LYS NZ N 16.506 -26.017 12.025 1.00 . A A . 42 LYS NZ 1 1 19 24019 1 1 42 LYS O O 15.965 -31.169 13.028 1.00 . A A . 42 LYS O 1 1 19 24020 1 1 43 ARG C C 19.220 -31.517 13.447 1.00 . A A . 43 ARG C 1 1 19 24021 1 1 43 ARG CA C 18.336 -32.667 12.931 1.00 . A A . 43 ARG CA 1 1 19 24022 1 1 43 ARG CB C 19.233 -33.844 12.520 1.00 . A A . 43 ARG CB 1 1 19 24023 1 1 43 ARG CD C 18.976 -35.463 14.448 1.00 . A A . 43 ARG CD 1 1 19 24024 1 1 43 ARG CG C 19.931 -34.545 13.688 1.00 . A A . 43 ARG CG 1 1 19 24025 1 1 43 ARG CZ C 17.751 -37.543 14.003 1.00 . A A . 43 ARG CZ 1 1 19 24026 1 1 43 ARG H H 17.799 -32.498 10.882 1.00 . A A . 43 ARG H 1 1 19 24027 1 1 43 ARG HA H 17.675 -32.988 13.722 1.00 . A A . 43 ARG HA 1 1 19 24028 1 1 43 ARG HB2 H 18.628 -34.575 12.002 1.00 . A A . 43 ARG HB2 1 1 19 24029 1 1 43 ARG HB3 H 19.993 -33.480 11.841 1.00 . A A . 43 ARG HB3 1 1 19 24030 1 1 43 ARG HD2 H 19.516 -35.930 15.261 1.00 . A A . 43 ARG HD2 1 1 19 24031 1 1 43 ARG HD3 H 18.166 -34.870 14.850 1.00 . A A . 43 ARG HD3 1 1 19 24032 1 1 43 ARG HE H 18.567 -36.416 12.619 1.00 . A A . 43 ARG HE 1 1 19 24033 1 1 43 ARG HG2 H 20.751 -35.134 13.305 1.00 . A A . 43 ARG HG2 1 1 19 24034 1 1 43 ARG HG3 H 20.315 -33.797 14.369 1.00 . A A . 43 ARG HG3 1 1 19 24035 1 1 43 ARG HH11 H 17.890 -37.074 15.936 1.00 . A A . 43 ARG HH11 1 1 19 24036 1 1 43 ARG HH12 H 17.021 -38.526 15.580 1.00 . A A . 43 ARG HH12 1 1 19 24037 1 1 43 ARG HH21 H 17.469 -38.256 12.170 1.00 . A A . 43 ARG HH21 1 1 19 24038 1 1 43 ARG HH22 H 16.807 -39.209 13.454 1.00 . A A . 43 ARG HH22 1 1 19 24039 1 1 43 ARG N N 17.511 -32.250 11.788 1.00 . A A . 43 ARG N 1 1 19 24040 1 1 43 ARG NE N 18.422 -36.506 13.582 1.00 . A A . 43 ARG NE 1 1 19 24041 1 1 43 ARG NH1 N 17.537 -37.728 15.271 1.00 . A A . 43 ARG NH1 1 1 19 24042 1 1 43 ARG NH2 N 17.304 -38.399 13.145 1.00 . A A . 43 ARG NH2 1 1 19 24043 1 1 43 ARG O O 20.085 -31.012 12.725 1.00 . A A . 43 ARG O 1 1 19 24044 1 1 44 VAL C C 20.817 -30.704 16.342 1.00 . A A . 44 VAL C 1 1 19 24045 1 1 44 VAL CA C 19.834 -30.081 15.335 1.00 . A A . 44 VAL CA 1 1 19 24046 1 1 44 VAL CB C 18.953 -29.028 16.051 1.00 . A A . 44 VAL CB 1 1 19 24047 1 1 44 VAL CG1 C 19.808 -27.970 16.750 1.00 . A A . 44 VAL CG1 1 1 19 24048 1 1 44 VAL CG2 C 17.995 -28.383 15.051 1.00 . A A . 44 VAL CG2 1 1 19 24049 1 1 44 VAL H H 18.271 -31.515 15.211 1.00 . A A . 44 VAL H 1 1 19 24050 1 1 44 VAL HA H 20.399 -29.579 14.559 1.00 . A A . 44 VAL HA 1 1 19 24051 1 1 44 VAL HB H 18.362 -29.535 16.804 1.00 . A A . 44 VAL HB 1 1 19 24052 1 1 44 VAL HG11 H 19.165 -27.273 17.270 1.00 . A A . 44 VAL HG11 1 1 19 24053 1 1 44 VAL HG12 H 20.397 -27.438 16.018 1.00 . A A . 44 VAL HG12 1 1 19 24054 1 1 44 VAL HG13 H 20.467 -28.449 17.461 1.00 . A A . 44 VAL HG13 1 1 19 24055 1 1 44 VAL HG21 H 17.364 -27.670 15.562 1.00 . A A . 44 VAL HG21 1 1 19 24056 1 1 44 VAL HG22 H 17.378 -29.146 14.597 1.00 . A A . 44 VAL HG22 1 1 19 24057 1 1 44 VAL HG23 H 18.562 -27.876 14.282 1.00 . A A . 44 VAL HG23 1 1 19 24058 1 1 44 VAL N N 19.007 -31.113 14.698 1.00 . A A . 44 VAL N 1 1 19 24059 1 1 44 VAL O O 20.421 -31.481 17.210 1.00 . A A . 44 VAL O 1 1 19 24060 1 1 45 SER C C 23.024 -30.502 18.541 1.00 . A A . 45 SER C 1 1 19 24061 1 1 45 SER CA C 23.150 -30.940 17.069 1.00 . A A . 45 SER CA 1 1 19 24062 1 1 45 SER CB C 24.534 -30.545 16.532 1.00 . A A . 45 SER CB 1 1 19 24063 1 1 45 SER H H 22.345 -29.689 15.547 1.00 . A A . 45 SER H 1 1 19 24064 1 1 45 SER HA H 23.054 -32.015 17.019 1.00 . A A . 45 SER HA 1 1 19 24065 1 1 45 SER HB2 H 25.300 -31.020 17.124 1.00 . A A . 45 SER HB2 1 1 19 24066 1 1 45 SER HB3 H 24.624 -30.872 15.505 1.00 . A A . 45 SER HB3 1 1 19 24067 1 1 45 SER HG H 25.545 -28.915 16.107 1.00 . A A . 45 SER HG 1 1 19 24068 1 1 45 SER N N 22.097 -30.359 16.219 1.00 . A A . 45 SER N 1 1 19 24069 1 1 45 SER O O 22.454 -29.448 18.842 1.00 . A A . 45 SER O 1 1 19 24070 1 1 45 SER OG O 24.731 -29.140 16.583 1.00 . A A . 45 SER OG 1 1 19 24071 1 1 46 PRO C C 24.341 -29.641 21.172 1.00 . A A . 46 PRO C 1 1 19 24072 1 1 46 PRO CA C 23.578 -30.953 20.916 1.00 . A A . 46 PRO CA 1 1 19 24073 1 1 46 PRO CB C 24.302 -32.141 21.576 1.00 . A A . 46 PRO CB 1 1 19 24074 1 1 46 PRO CD C 24.115 -32.660 19.251 1.00 . A A . 46 PRO CD 1 1 19 24075 1 1 46 PRO CG C 24.117 -33.275 20.624 1.00 . A A . 46 PRO CG 1 1 19 24076 1 1 46 PRO HA H 22.578 -30.868 21.322 1.00 . A A . 46 PRO HA 1 1 19 24077 1 1 46 PRO HB2 H 25.350 -31.907 21.710 1.00 . A A . 46 PRO HB2 1 1 19 24078 1 1 46 PRO HB3 H 23.851 -32.354 22.536 1.00 . A A . 46 PRO HB3 1 1 19 24079 1 1 46 PRO HD2 H 25.123 -32.591 18.864 1.00 . A A . 46 PRO HD2 1 1 19 24080 1 1 46 PRO HD3 H 23.490 -33.233 18.580 1.00 . A A . 46 PRO HD3 1 1 19 24081 1 1 46 PRO HG2 H 24.933 -33.977 20.722 1.00 . A A . 46 PRO HG2 1 1 19 24082 1 1 46 PRO HG3 H 23.174 -33.767 20.815 1.00 . A A . 46 PRO HG3 1 1 19 24083 1 1 46 PRO N N 23.545 -31.318 19.486 1.00 . A A . 46 PRO N 1 1 19 24084 1 1 46 PRO O O 23.878 -28.779 21.923 1.00 . A A . 46 PRO O 1 1 19 24085 1 1 47 SER C C 27.383 -28.163 19.576 1.00 . A A . 47 SER C 1 1 19 24086 1 1 47 SER CA C 26.316 -28.274 20.675 1.00 . A A . 47 SER CA 1 1 19 24087 1 1 47 SER CB C 27.005 -28.238 22.047 1.00 . A A . 47 SER CB 1 1 19 24088 1 1 47 SER H H 25.832 -30.222 19.967 1.00 . A A . 47 SER H 1 1 19 24089 1 1 47 SER HA H 25.651 -27.425 20.599 1.00 . A A . 47 SER HA 1 1 19 24090 1 1 47 SER HB2 H 26.256 -28.232 22.826 1.00 . A A . 47 SER HB2 1 1 19 24091 1 1 47 SER HB3 H 27.630 -29.113 22.157 1.00 . A A . 47 SER HB3 1 1 19 24092 1 1 47 SER HG H 28.704 -27.264 21.847 1.00 . A A . 47 SER HG 1 1 19 24093 1 1 47 SER N N 25.505 -29.493 20.537 1.00 . A A . 47 SER N 1 1 19 24094 1 1 47 SER O O 28.207 -29.063 19.407 1.00 . A A . 47 SER O 1 1 19 24095 1 1 47 SER OG O 27.816 -27.078 22.187 1.00 . A A . 47 SER OG 1 1 19 24096 1 1 48 GLY C C 28.493 -27.689 16.666 1.00 . A A . 48 GLY C 1 1 19 24097 1 1 48 GLY CA C 28.412 -26.750 17.870 1.00 . A A . 48 GLY CA 1 1 19 24098 1 1 48 GLY H H 26.598 -26.439 18.931 1.00 . A A . 48 GLY H 1 1 19 24099 1 1 48 GLY HA2 H 28.258 -25.745 17.505 1.00 . A A . 48 GLY HA2 1 1 19 24100 1 1 48 GLY HA3 H 29.359 -26.777 18.391 1.00 . A A . 48 GLY HA3 1 1 19 24101 1 1 48 GLY N N 27.352 -27.059 18.829 1.00 . A A . 48 GLY N 1 1 19 24102 1 1 48 GLY O O 27.811 -27.484 15.659 1.00 . A A . 48 GLY O 1 1 19 24103 1 1 49 GLU C C 28.468 -30.451 15.173 1.00 . A A . 49 GLU C 1 1 19 24104 1 1 49 GLU CA C 29.655 -29.585 15.629 1.00 . A A . 49 GLU CA 1 1 19 24105 1 1 49 GLU CB C 30.851 -30.484 15.968 1.00 . A A . 49 GLU CB 1 1 19 24106 1 1 49 GLU CD C 32.568 -28.906 14.960 1.00 . A A . 49 GLU CD 1 1 19 24107 1 1 49 GLU CG C 32.159 -29.726 16.175 1.00 . A A . 49 GLU CG 1 1 19 24108 1 1 49 GLU H H 29.765 -28.887 17.636 1.00 . A A . 49 GLU H 1 1 19 24109 1 1 49 GLU HA H 29.938 -28.945 14.806 1.00 . A A . 49 GLU HA 1 1 19 24110 1 1 49 GLU HB2 H 30.630 -31.029 16.875 1.00 . A A . 49 GLU HB2 1 1 19 24111 1 1 49 GLU HB3 H 30.995 -31.192 15.163 1.00 . A A . 49 GLU HB3 1 1 19 24112 1 1 49 GLU HG2 H 32.046 -29.063 17.021 1.00 . A A . 49 GLU HG2 1 1 19 24113 1 1 49 GLU HG3 H 32.943 -30.441 16.388 1.00 . A A . 49 GLU HG3 1 1 19 24114 1 1 49 GLU N N 29.340 -28.711 16.768 1.00 . A A . 49 GLU N 1 1 19 24115 1 1 49 GLU O O 27.529 -30.708 15.927 1.00 . A A . 49 GLU O 1 1 19 24116 1 1 49 GLU OE1 O 33.031 -29.500 13.960 1.00 . A A . 49 GLU OE1 1 1 19 24117 1 1 49 GLU OE2 O 32.423 -27.666 14.994 1.00 . A A . 49 GLU OE2 1 1 19 24118 1 1 50 LYS C C 27.541 -33.182 13.827 1.00 . A A . 50 LYS C 1 1 19 24119 1 1 50 LYS CA C 27.486 -31.731 13.320 1.00 . A A . 50 LYS CA 1 1 19 24120 1 1 50 LYS CB C 27.620 -31.699 11.790 1.00 . A A . 50 LYS CB 1 1 19 24121 1 1 50 LYS CD C 26.742 -32.438 9.534 1.00 . A A . 50 LYS CD 1 1 19 24122 1 1 50 LYS CE C 26.906 -31.033 8.967 1.00 . A A . 50 LYS CE 1 1 19 24123 1 1 50 LYS CG C 26.500 -32.421 11.043 1.00 . A A . 50 LYS CG 1 1 19 24124 1 1 50 LYS H H 29.335 -30.697 13.388 1.00 . A A . 50 LYS H 1 1 19 24125 1 1 50 LYS HA H 26.533 -31.300 13.596 1.00 . A A . 50 LYS HA 1 1 19 24126 1 1 50 LYS HB2 H 27.630 -30.668 11.466 1.00 . A A . 50 LYS HB2 1 1 19 24127 1 1 50 LYS HB3 H 28.561 -32.158 11.516 1.00 . A A . 50 LYS HB3 1 1 19 24128 1 1 50 LYS HD2 H 27.639 -33.004 9.328 1.00 . A A . 50 LYS HD2 1 1 19 24129 1 1 50 LYS HD3 H 25.899 -32.914 9.051 1.00 . A A . 50 LYS HD3 1 1 19 24130 1 1 50 LYS HE2 H 26.002 -30.472 9.155 1.00 . A A . 50 LYS HE2 1 1 19 24131 1 1 50 LYS HE3 H 27.738 -30.551 9.459 1.00 . A A . 50 LYS HE3 1 1 19 24132 1 1 50 LYS HG2 H 26.440 -33.440 11.399 1.00 . A A . 50 LYS HG2 1 1 19 24133 1 1 50 LYS HG3 H 25.565 -31.915 11.242 1.00 . A A . 50 LYS HG3 1 1 19 24134 1 1 50 LYS HZ1 H 27.995 -31.635 7.293 1.00 . A A . 50 LYS HZ1 1 1 19 24135 1 1 50 LYS HZ2 H 27.325 -30.090 7.154 1.00 . A A . 50 LYS HZ2 1 1 19 24136 1 1 50 LYS HZ3 H 26.342 -31.456 7.005 1.00 . A A . 50 LYS HZ3 1 1 19 24137 1 1 50 LYS N N 28.542 -30.912 13.924 1.00 . A A . 50 LYS N 1 1 19 24138 1 1 50 LYS NZ N 27.159 -31.055 7.504 1.00 . A A . 50 LYS NZ 1 1 19 24139 1 1 50 LYS O O 28.185 -34.045 13.224 1.00 . A A . 50 LYS O 1 1 19 24140 1 1 51 THR C C 25.616 -35.576 15.048 1.00 . A A . 51 THR C 1 1 19 24141 1 1 51 THR CA C 26.844 -34.788 15.533 1.00 . A A . 51 THR CA 1 1 19 24142 1 1 51 THR CB C 26.835 -34.738 17.081 1.00 . A A . 51 THR CB 1 1 19 24143 1 1 51 THR CG2 C 27.016 -36.131 17.682 1.00 . A A . 51 THR CG2 1 1 19 24144 1 1 51 THR H H 26.424 -32.707 15.407 1.00 . A A . 51 THR H 1 1 19 24145 1 1 51 THR HA H 27.738 -35.312 15.218 1.00 . A A . 51 THR HA 1 1 19 24146 1 1 51 THR HB H 25.884 -34.346 17.404 1.00 . A A . 51 THR HB 1 1 19 24147 1 1 51 THR HG1 H 27.526 -33.211 18.152 1.00 . A A . 51 THR HG1 1 1 19 24148 1 1 51 THR HG21 H 27.965 -36.541 17.368 1.00 . A A . 51 THR HG21 1 1 19 24149 1 1 51 THR HG22 H 26.218 -36.776 17.346 1.00 . A A . 51 THR HG22 1 1 19 24150 1 1 51 THR HG23 H 26.994 -36.065 18.760 1.00 . A A . 51 THR HG23 1 1 19 24151 1 1 51 THR N N 26.883 -33.441 14.950 1.00 . A A . 51 THR N 1 1 19 24152 1 1 51 THR O O 24.551 -35.007 14.813 1.00 . A A . 51 THR O 1 1 19 24153 1 1 51 THR OG1 O 27.890 -33.879 17.554 1.00 . A A . 51 THR OG1 1 1 19 24154 1 1 52 LEU C C 23.523 -37.939 15.328 1.00 . A A . 52 LEU C 1 1 19 24155 1 1 52 LEU CA C 24.732 -37.777 14.384 1.00 . A A . 52 LEU CA 1 1 19 24156 1 1 52 LEU CB C 25.338 -39.157 14.083 1.00 . A A . 52 LEU CB 1 1 19 24157 1 1 52 LEU CD1 C 25.942 -38.532 11.705 1.00 . A A . 52 LEU CD1 1 1 19 24158 1 1 52 LEU CD2 C 27.727 -38.546 13.476 1.00 . A A . 52 LEU CD2 1 1 19 24159 1 1 52 LEU CG C 26.429 -39.195 12.990 1.00 . A A . 52 LEU CG 1 1 19 24160 1 1 52 LEU H H 26.622 -37.289 15.216 1.00 . A A . 52 LEU H 1 1 19 24161 1 1 52 LEU HA H 24.386 -37.345 13.458 1.00 . A A . 52 LEU HA 1 1 19 24162 1 1 52 LEU HB2 H 25.768 -39.534 15.003 1.00 . A A . 52 LEU HB2 1 1 19 24163 1 1 52 LEU HB3 H 24.538 -39.821 13.785 1.00 . A A . 52 LEU HB3 1 1 19 24164 1 1 52 LEU HD11 H 26.713 -38.597 10.951 1.00 . A A . 52 LEU HD11 1 1 19 24165 1 1 52 LEU HD12 H 25.714 -37.493 11.897 1.00 . A A . 52 LEU HD12 1 1 19 24166 1 1 52 LEU HD13 H 25.054 -39.037 11.353 1.00 . A A . 52 LEU HD13 1 1 19 24167 1 1 52 LEU HD21 H 28.468 -38.583 12.689 1.00 . A A . 52 LEU HD21 1 1 19 24168 1 1 52 LEU HD22 H 28.095 -39.080 14.340 1.00 . A A . 52 LEU HD22 1 1 19 24169 1 1 52 LEU HD23 H 27.540 -37.515 13.745 1.00 . A A . 52 LEU HD23 1 1 19 24170 1 1 52 LEU HG H 26.648 -40.228 12.755 1.00 . A A . 52 LEU HG 1 1 19 24171 1 1 52 LEU N N 25.773 -36.892 14.933 1.00 . A A . 52 LEU N 1 1 19 24172 1 1 52 LEU O O 22.468 -38.424 14.920 1.00 . A A . 52 LEU O 1 1 19 24173 1 1 53 ARG C C 22.294 -36.296 18.207 1.00 . A A . 53 ARG C 1 1 19 24174 1 1 53 ARG CA C 22.626 -37.659 17.591 1.00 . A A . 53 ARG CA 1 1 19 24175 1 1 53 ARG CB C 23.048 -38.644 18.694 1.00 . A A . 53 ARG CB 1 1 19 24176 1 1 53 ARG CD C 21.816 -40.663 17.800 1.00 . A A . 53 ARG CD 1 1 19 24177 1 1 53 ARG CG C 23.165 -40.093 18.227 1.00 . A A . 53 ARG CG 1 1 19 24178 1 1 53 ARG CZ C 21.052 -42.990 17.666 1.00 . A A . 53 ARG CZ 1 1 19 24179 1 1 53 ARG H H 24.519 -37.104 16.838 1.00 . A A . 53 ARG H 1 1 19 24180 1 1 53 ARG HA H 21.741 -38.043 17.099 1.00 . A A . 53 ARG HA 1 1 19 24181 1 1 53 ARG HB2 H 24.007 -38.336 19.086 1.00 . A A . 53 ARG HB2 1 1 19 24182 1 1 53 ARG HB3 H 22.320 -38.606 19.492 1.00 . A A . 53 ARG HB3 1 1 19 24183 1 1 53 ARG HD2 H 21.134 -40.602 18.637 1.00 . A A . 53 ARG HD2 1 1 19 24184 1 1 53 ARG HD3 H 21.431 -40.072 16.982 1.00 . A A . 53 ARG HD3 1 1 19 24185 1 1 53 ARG HE H 22.692 -42.303 16.822 1.00 . A A . 53 ARG HE 1 1 19 24186 1 1 53 ARG HG2 H 23.846 -40.138 17.390 1.00 . A A . 53 ARG HG2 1 1 19 24187 1 1 53 ARG HG3 H 23.554 -40.690 19.039 1.00 . A A . 53 ARG HG3 1 1 19 24188 1 1 53 ARG HH11 H 19.856 -41.784 18.701 1.00 . A A . 53 ARG HH11 1 1 19 24189 1 1 53 ARG HH12 H 19.351 -43.433 18.609 1.00 . A A . 53 ARG HH12 1 1 19 24190 1 1 53 ARG HH21 H 22.022 -44.419 16.681 1.00 . A A . 53 ARG HH21 1 1 19 24191 1 1 53 ARG HH22 H 20.565 -44.908 17.469 1.00 . A A . 53 ARG HH22 1 1 19 24192 1 1 53 ARG N N 23.682 -37.528 16.584 1.00 . A A . 53 ARG N 1 1 19 24193 1 1 53 ARG NE N 21.921 -42.057 17.369 1.00 . A A . 53 ARG NE 1 1 19 24194 1 1 53 ARG NH1 N 20.005 -42.711 18.379 1.00 . A A . 53 ARG NH1 1 1 19 24195 1 1 53 ARG NH2 N 21.226 -44.197 17.239 1.00 . A A . 53 ARG NH2 1 1 19 24196 1 1 53 ARG O O 23.075 -35.750 18.987 1.00 . A A . 53 ARG O 1 1 19 24197 1 1 54 GLY C C 19.212 -34.281 18.461 1.00 . A A . 54 GLY C 1 1 19 24198 1 1 54 GLY CA C 20.726 -34.447 18.357 1.00 . A A . 54 GLY CA 1 1 19 24199 1 1 54 GLY H H 20.556 -36.247 17.234 1.00 . A A . 54 GLY H 1 1 19 24200 1 1 54 GLY HA2 H 21.155 -34.303 19.339 1.00 . A A . 54 GLY HA2 1 1 19 24201 1 1 54 GLY HA3 H 21.115 -33.684 17.696 1.00 . A A . 54 GLY HA3 1 1 19 24202 1 1 54 GLY N N 21.138 -35.754 17.848 1.00 . A A . 54 GLY N 1 1 19 24203 1 1 54 GLY O O 18.458 -35.246 18.319 1.00 . A A . 54 GLY O 1 1 19 24204 1 1 55 THR C C 16.646 -32.506 17.516 1.00 . A A . 55 THR C 1 1 19 24205 1 1 55 THR CA C 17.334 -32.757 18.867 1.00 . A A . 55 THR CA 1 1 19 24206 1 1 55 THR CB C 17.110 -31.518 19.771 1.00 . A A . 55 THR CB 1 1 19 24207 1 1 55 THR CG2 C 15.622 -31.282 20.036 1.00 . A A . 55 THR CG2 1 1 19 24208 1 1 55 THR H H 19.414 -32.312 18.751 1.00 . A A . 55 THR H 1 1 19 24209 1 1 55 THR HA H 16.874 -33.613 19.343 1.00 . A A . 55 THR HA 1 1 19 24210 1 1 55 THR HB H 17.511 -30.648 19.269 1.00 . A A . 55 THR HB 1 1 19 24211 1 1 55 THR HG1 H 17.540 -30.976 21.623 1.00 . A A . 55 THR HG1 1 1 19 24212 1 1 55 THR HG21 H 15.105 -31.132 19.098 1.00 . A A . 55 THR HG21 1 1 19 24213 1 1 55 THR HG22 H 15.500 -30.405 20.656 1.00 . A A . 55 THR HG22 1 1 19 24214 1 1 55 THR HG23 H 15.203 -32.140 20.541 1.00 . A A . 55 THR HG23 1 1 19 24215 1 1 55 THR N N 18.766 -33.049 18.698 1.00 . A A . 55 THR N 1 1 19 24216 1 1 55 THR O O 17.055 -31.632 16.752 1.00 . A A . 55 THR O 1 1 19 24217 1 1 55 THR OG1 O 17.794 -31.686 21.023 1.00 . A A . 55 THR OG1 1 1 19 24218 1 1 56 THR C C 13.637 -32.153 16.198 1.00 . A A . 56 THR C 1 1 19 24219 1 1 56 THR CA C 14.825 -33.105 15.990 1.00 . A A . 56 THR CA 1 1 19 24220 1 1 56 THR CB C 14.293 -34.465 15.467 1.00 . A A . 56 THR CB 1 1 19 24221 1 1 56 THR CG2 C 13.502 -34.290 14.172 1.00 . A A . 56 THR CG2 1 1 19 24222 1 1 56 THR H H 15.343 -33.981 17.855 1.00 . A A . 56 THR H 1 1 19 24223 1 1 56 THR HA H 15.483 -32.687 15.237 1.00 . A A . 56 THR HA 1 1 19 24224 1 1 56 THR HB H 13.636 -34.888 16.216 1.00 . A A . 56 THR HB 1 1 19 24225 1 1 56 THR HG1 H 15.045 -36.259 15.103 1.00 . A A . 56 THR HG1 1 1 19 24226 1 1 56 THR HG21 H 14.145 -33.874 13.408 1.00 . A A . 56 THR HG21 1 1 19 24227 1 1 56 THR HG22 H 12.669 -33.622 14.343 1.00 . A A . 56 THR HG22 1 1 19 24228 1 1 56 THR HG23 H 13.129 -35.249 13.844 1.00 . A A . 56 THR HG23 1 1 19 24229 1 1 56 THR N N 15.600 -33.275 17.228 1.00 . A A . 56 THR N 1 1 19 24230 1 1 56 THR O O 12.715 -32.454 16.958 1.00 . A A . 56 THR O 1 1 19 24231 1 1 56 THR OG1 O 15.387 -35.371 15.244 1.00 . A A . 56 THR OG1 1 1 19 24232 1 1 57 TRP C C 11.644 -30.132 14.382 1.00 . A A . 57 TRP C 1 1 19 24233 1 1 57 TRP CA C 12.567 -30.025 15.608 1.00 . A A . 57 TRP CA 1 1 19 24234 1 1 57 TRP CB C 13.125 -28.598 15.723 1.00 . A A . 57 TRP CB 1 1 19 24235 1 1 57 TRP CD1 C 15.302 -28.778 17.072 1.00 . A A . 57 TRP CD1 1 1 19 24236 1 1 57 TRP CD2 C 13.646 -27.726 18.148 1.00 . A A . 57 TRP CD2 1 1 19 24237 1 1 57 TRP CE2 C 14.778 -27.758 18.985 1.00 . A A . 57 TRP CE2 1 1 19 24238 1 1 57 TRP CE3 C 12.482 -27.111 18.616 1.00 . A A . 57 TRP CE3 1 1 19 24239 1 1 57 TRP CG C 14.002 -28.386 16.925 1.00 . A A . 57 TRP CG 1 1 19 24240 1 1 57 TRP CH2 C 13.628 -26.604 20.691 1.00 . A A . 57 TRP CH2 1 1 19 24241 1 1 57 TRP CZ2 C 14.779 -27.199 20.260 1.00 . A A . 57 TRP CZ2 1 1 19 24242 1 1 57 TRP CZ3 C 12.485 -26.557 19.883 1.00 . A A . 57 TRP CZ3 1 1 19 24243 1 1 57 TRP H H 14.439 -30.806 14.956 1.00 . A A . 57 TRP H 1 1 19 24244 1 1 57 TRP HA H 11.990 -30.249 16.497 1.00 . A A . 57 TRP HA 1 1 19 24245 1 1 57 TRP HB2 H 13.708 -28.373 14.842 1.00 . A A . 57 TRP HB2 1 1 19 24246 1 1 57 TRP HB3 H 12.299 -27.901 15.786 1.00 . A A . 57 TRP HB3 1 1 19 24247 1 1 57 TRP HD1 H 15.866 -29.306 16.318 1.00 . A A . 57 TRP HD1 1 1 19 24248 1 1 57 TRP HE1 H 16.677 -28.571 18.643 1.00 . A A . 57 TRP HE1 1 1 19 24249 1 1 57 TRP HE3 H 11.591 -27.064 18.006 1.00 . A A . 57 TRP HE3 1 1 19 24250 1 1 57 TRP HH2 H 13.584 -26.159 21.673 1.00 . A A . 57 TRP HH2 1 1 19 24251 1 1 57 TRP HZ2 H 15.652 -27.225 20.894 1.00 . A A . 57 TRP HZ2 1 1 19 24252 1 1 57 TRP HZ3 H 11.595 -26.077 20.263 1.00 . A A . 57 TRP HZ3 1 1 19 24253 1 1 57 TRP N N 13.665 -31.004 15.525 1.00 . A A . 57 TRP N 1 1 19 24254 1 1 57 TRP NE1 N 15.773 -28.403 18.305 1.00 . A A . 57 TRP NE1 1 1 19 24255 1 1 57 TRP O O 12.108 -30.393 13.269 1.00 . A A . 57 TRP O 1 1 19 24256 1 1 58 TYR C C 8.754 -28.699 13.106 1.00 . A A . 58 TYR C 1 1 19 24257 1 1 58 TYR CA C 9.348 -30.056 13.511 1.00 . A A . 58 TYR CA 1 1 19 24258 1 1 58 TYR CB C 8.231 -31.014 13.941 1.00 . A A . 58 TYR CB 1 1 19 24259 1 1 58 TYR CD1 C 9.168 -32.783 15.496 1.00 . A A . 58 TYR CD1 1 1 19 24260 1 1 58 TYR CD2 C 8.743 -33.385 13.227 1.00 . A A . 58 TYR CD2 1 1 19 24261 1 1 58 TYR CE1 C 9.621 -34.061 15.755 1.00 . A A . 58 TYR CE1 1 1 19 24262 1 1 58 TYR CE2 C 9.195 -34.665 13.479 1.00 . A A . 58 TYR CE2 1 1 19 24263 1 1 58 TYR CG C 8.722 -32.421 14.228 1.00 . A A . 58 TYR CG 1 1 19 24264 1 1 58 TYR CZ C 9.629 -34.999 14.744 1.00 . A A . 58 TYR CZ 1 1 19 24265 1 1 58 TYR H H 10.036 -29.688 15.493 1.00 . A A . 58 TYR H 1 1 19 24266 1 1 58 TYR HA H 9.850 -30.476 12.650 1.00 . A A . 58 TYR HA 1 1 19 24267 1 1 58 TYR HB2 H 7.763 -30.635 14.839 1.00 . A A . 58 TYR HB2 1 1 19 24268 1 1 58 TYR HB3 H 7.489 -31.072 13.155 1.00 . A A . 58 TYR HB3 1 1 19 24269 1 1 58 TYR HD1 H 9.159 -32.046 16.288 1.00 . A A . 58 TYR HD1 1 1 19 24270 1 1 58 TYR HD2 H 8.400 -33.120 12.235 1.00 . A A . 58 TYR HD2 1 1 19 24271 1 1 58 TYR HE1 H 9.961 -34.324 16.747 1.00 . A A . 58 TYR HE1 1 1 19 24272 1 1 58 TYR HE2 H 9.202 -35.400 12.686 1.00 . A A . 58 TYR HE2 1 1 19 24273 1 1 58 TYR HH H 9.538 -36.676 15.689 1.00 . A A . 58 TYR HH 1 1 19 24274 1 1 58 TYR N N 10.341 -29.927 14.591 1.00 . A A . 58 TYR N 1 1 19 24275 1 1 58 TYR O O 8.547 -27.817 13.941 1.00 . A A . 58 TYR O 1 1 19 24276 1 1 58 TYR OH O 10.081 -36.273 14.997 1.00 . A A . 58 TYR OH 1 1 19 24277 1 1 59 ASN C C 6.407 -27.279 11.323 1.00 . A A . 59 ASN C 1 1 19 24278 1 1 59 ASN CA C 7.947 -27.303 11.252 1.00 . A A . 59 ASN CA 1 1 19 24279 1 1 59 ASN CB C 8.422 -27.163 9.795 1.00 . A A . 59 ASN CB 1 1 19 24280 1 1 59 ASN CG C 8.255 -25.762 9.227 1.00 . A A . 59 ASN CG 1 1 19 24281 1 1 59 ASN H H 8.641 -29.303 11.208 1.00 . A A . 59 ASN H 1 1 19 24282 1 1 59 ASN HA H 8.339 -26.480 11.832 1.00 . A A . 59 ASN HA 1 1 19 24283 1 1 59 ASN HB2 H 9.469 -27.425 9.741 1.00 . A A . 59 ASN HB2 1 1 19 24284 1 1 59 ASN HB3 H 7.859 -27.848 9.175 1.00 . A A . 59 ASN HB3 1 1 19 24285 1 1 59 ASN HD21 H 9.752 -26.065 7.967 1.00 . A A . 59 ASN HD21 1 1 19 24286 1 1 59 ASN HD22 H 8.998 -24.512 7.888 1.00 . A A . 59 ASN HD22 1 1 19 24287 1 1 59 ASN N N 8.478 -28.550 11.811 1.00 . A A . 59 ASN N 1 1 19 24288 1 1 59 ASN ND2 N 9.084 -25.412 8.266 1.00 . A A . 59 ASN ND2 1 1 19 24289 1 1 59 ASN O O 5.725 -27.759 10.412 1.00 . A A . 59 ASN O 1 1 19 24290 1 1 59 ASN OD1 O 7.380 -25.009 9.631 1.00 . A A . 59 ASN OD1 1 1 19 24291 1 1 60 TYR C C 3.617 -26.188 11.419 1.00 . A A . 60 TYR C 1 1 19 24292 1 1 60 TYR CA C 4.417 -26.667 12.655 1.00 . A A . 60 TYR CA 1 1 19 24293 1 1 60 TYR CB C 4.120 -25.779 13.878 1.00 . A A . 60 TYR CB 1 1 19 24294 1 1 60 TYR CD1 C 1.762 -26.415 14.569 1.00 . A A . 60 TYR CD1 1 1 19 24295 1 1 60 TYR CD2 C 2.152 -24.185 13.816 1.00 . A A . 60 TYR CD2 1 1 19 24296 1 1 60 TYR CE1 C 0.428 -26.114 14.771 1.00 . A A . 60 TYR CE1 1 1 19 24297 1 1 60 TYR CE2 C 0.820 -23.880 14.014 1.00 . A A . 60 TYR CE2 1 1 19 24298 1 1 60 TYR CG C 2.649 -25.457 14.088 1.00 . A A . 60 TYR CG 1 1 19 24299 1 1 60 TYR CZ C -0.037 -24.847 14.493 1.00 . A A . 60 TYR CZ 1 1 19 24300 1 1 60 TYR H H 6.473 -26.333 13.085 1.00 . A A . 60 TYR H 1 1 19 24301 1 1 60 TYR HA H 4.100 -27.675 12.886 1.00 . A A . 60 TYR HA 1 1 19 24302 1 1 60 TYR HB2 H 4.475 -26.279 14.768 1.00 . A A . 60 TYR HB2 1 1 19 24303 1 1 60 TYR HB3 H 4.653 -24.845 13.768 1.00 . A A . 60 TYR HB3 1 1 19 24304 1 1 60 TYR HD1 H 2.126 -27.409 14.787 1.00 . A A . 60 TYR HD1 1 1 19 24305 1 1 60 TYR HD2 H 2.825 -23.428 13.439 1.00 . A A . 60 TYR HD2 1 1 19 24306 1 1 60 TYR HE1 H -0.245 -26.872 15.143 1.00 . A A . 60 TYR HE1 1 1 19 24307 1 1 60 TYR HE2 H 0.455 -22.888 13.794 1.00 . A A . 60 TYR HE2 1 1 19 24308 1 1 60 TYR HH H -1.609 -24.805 15.601 1.00 . A A . 60 TYR HH 1 1 19 24309 1 1 60 TYR N N 5.871 -26.721 12.414 1.00 . A A . 60 TYR N 1 1 19 24310 1 1 60 TYR O O 2.674 -26.863 11.004 1.00 . A A . 60 TYR O 1 1 19 24311 1 1 60 TYR OH O -1.364 -24.544 14.703 1.00 . A A . 60 TYR OH 1 1 19 24312 1 1 61 PRO C C 3.235 -25.584 8.466 1.00 . A A . 61 PRO C 1 1 19 24313 1 1 61 PRO CA C 3.282 -24.539 9.597 1.00 . A A . 61 PRO CA 1 1 19 24314 1 1 61 PRO CB C 4.126 -23.327 9.180 1.00 . A A . 61 PRO CB 1 1 19 24315 1 1 61 PRO CD C 5.002 -24.078 11.268 1.00 . A A . 61 PRO CD 1 1 19 24316 1 1 61 PRO CG C 4.725 -22.844 10.453 1.00 . A A . 61 PRO CG 1 1 19 24317 1 1 61 PRO HA H 2.274 -24.214 9.817 1.00 . A A . 61 PRO HA 1 1 19 24318 1 1 61 PRO HB2 H 4.886 -23.634 8.473 1.00 . A A . 61 PRO HB2 1 1 19 24319 1 1 61 PRO HB3 H 3.491 -22.575 8.732 1.00 . A A . 61 PRO HB3 1 1 19 24320 1 1 61 PRO HD2 H 5.990 -24.462 11.056 1.00 . A A . 61 PRO HD2 1 1 19 24321 1 1 61 PRO HD3 H 4.898 -23.866 12.322 1.00 . A A . 61 PRO HD3 1 1 19 24322 1 1 61 PRO HG2 H 5.644 -22.313 10.250 1.00 . A A . 61 PRO HG2 1 1 19 24323 1 1 61 PRO HG3 H 4.026 -22.201 10.970 1.00 . A A . 61 PRO HG3 1 1 19 24324 1 1 61 PRO N N 3.961 -25.024 10.816 1.00 . A A . 61 PRO N 1 1 19 24325 1 1 61 PRO O O 2.227 -25.710 7.774 1.00 . A A . 61 PRO O 1 1 19 24326 1 1 62 GLU C C 3.520 -28.595 7.574 1.00 . A A . 62 GLU C 1 1 19 24327 1 1 62 GLU CA C 4.396 -27.373 7.249 1.00 . A A . 62 GLU CA 1 1 19 24328 1 1 62 GLU CB C 5.851 -27.808 7.020 1.00 . A A . 62 GLU CB 1 1 19 24329 1 1 62 GLU CD C 6.105 -26.743 4.732 1.00 . A A . 62 GLU CD 1 1 19 24330 1 1 62 GLU CG C 6.654 -26.848 6.151 1.00 . A A . 62 GLU CG 1 1 19 24331 1 1 62 GLU H H 5.098 -26.202 8.884 1.00 . A A . 62 GLU H 1 1 19 24332 1 1 62 GLU HA H 4.024 -26.931 6.334 1.00 . A A . 62 GLU HA 1 1 19 24333 1 1 62 GLU HB2 H 6.345 -27.890 7.977 1.00 . A A . 62 GLU HB2 1 1 19 24334 1 1 62 GLU HB3 H 5.857 -28.778 6.542 1.00 . A A . 62 GLU HB3 1 1 19 24335 1 1 62 GLU HG2 H 6.634 -25.869 6.608 1.00 . A A . 62 GLU HG2 1 1 19 24336 1 1 62 GLU HG3 H 7.677 -27.198 6.102 1.00 . A A . 62 GLU HG3 1 1 19 24337 1 1 62 GLU N N 4.323 -26.340 8.294 1.00 . A A . 62 GLU N 1 1 19 24338 1 1 62 GLU O O 2.980 -29.232 6.666 1.00 . A A . 62 GLU O 1 1 19 24339 1 1 62 GLU OE1 O 6.108 -27.763 4.010 1.00 . A A . 62 GLU OE1 1 1 19 24340 1 1 62 GLU OE2 O 5.685 -25.641 4.322 1.00 . A A . 62 GLU OE2 1 1 19 24341 1 1 63 ILE C C 1.020 -29.559 9.132 1.00 . A A . 63 ILE C 1 1 19 24342 1 1 63 ILE CA C 2.482 -30.019 9.265 1.00 . A A . 63 ILE CA 1 1 19 24343 1 1 63 ILE CB C 2.754 -30.523 10.716 1.00 . A A . 63 ILE CB 1 1 19 24344 1 1 63 ILE CD1 C 5.310 -30.692 10.442 1.00 . A A . 63 ILE CD1 1 1 19 24345 1 1 63 ILE CG1 C 4.021 -31.403 10.779 1.00 . A A . 63 ILE CG1 1 1 19 24346 1 1 63 ILE CG2 C 1.554 -31.307 11.254 1.00 . A A . 63 ILE CG2 1 1 19 24347 1 1 63 ILE H H 3.932 -28.472 9.537 1.00 . A A . 63 ILE H 1 1 19 24348 1 1 63 ILE HA H 2.637 -30.849 8.586 1.00 . A A . 63 ILE HA 1 1 19 24349 1 1 63 ILE HB H 2.895 -29.659 11.350 1.00 . A A . 63 ILE HB 1 1 19 24350 1 1 63 ILE HD11 H 6.128 -31.394 10.490 1.00 . A A . 63 ILE HD11 1 1 19 24351 1 1 63 ILE HD12 H 5.476 -29.897 11.153 1.00 . A A . 63 ILE HD12 1 1 19 24352 1 1 63 ILE HD13 H 5.247 -30.279 9.446 1.00 . A A . 63 ILE HD13 1 1 19 24353 1 1 63 ILE HG12 H 4.127 -31.796 11.780 1.00 . A A . 63 ILE HG12 1 1 19 24354 1 1 63 ILE HG13 H 3.911 -32.230 10.090 1.00 . A A . 63 ILE HG13 1 1 19 24355 1 1 63 ILE HG21 H 1.344 -32.142 10.601 1.00 . A A . 63 ILE HG21 1 1 19 24356 1 1 63 ILE HG22 H 0.689 -30.662 11.300 1.00 . A A . 63 ILE HG22 1 1 19 24357 1 1 63 ILE HG23 H 1.778 -31.675 12.246 1.00 . A A . 63 ILE HG23 1 1 19 24358 1 1 63 ILE N N 3.399 -28.943 8.857 1.00 . A A . 63 ILE N 1 1 19 24359 1 1 63 ILE O O 0.197 -30.244 8.527 1.00 . A A . 63 ILE O 1 1 19 24360 1 1 64 ASN C C -1.035 -27.681 8.085 1.00 . A A . 64 ASN C 1 1 19 24361 1 1 64 ASN CA C -0.625 -27.789 9.563 1.00 . A A . 64 ASN CA 1 1 19 24362 1 1 64 ASN CB C -0.643 -26.403 10.228 1.00 . A A . 64 ASN CB 1 1 19 24363 1 1 64 ASN CG C -2.028 -25.772 10.263 1.00 . A A . 64 ASN CG 1 1 19 24364 1 1 64 ASN H H 1.401 -27.910 10.197 1.00 . A A . 64 ASN H 1 1 19 24365 1 1 64 ASN HA H -1.324 -28.434 10.073 1.00 . A A . 64 ASN HA 1 1 19 24366 1 1 64 ASN HB2 H -0.292 -26.497 11.244 1.00 . A A . 64 ASN HB2 1 1 19 24367 1 1 64 ASN HB3 H 0.021 -25.744 9.685 1.00 . A A . 64 ASN HB3 1 1 19 24368 1 1 64 ASN HD21 H -1.240 -23.957 10.164 1.00 . A A . 64 ASN HD21 1 1 19 24369 1 1 64 ASN HD22 H -2.965 -24.033 10.242 1.00 . A A . 64 ASN HD22 1 1 19 24370 1 1 64 ASN N N 0.713 -28.386 9.688 1.00 . A A . 64 ASN N 1 1 19 24371 1 1 64 ASN ND2 N -2.084 -24.456 10.218 1.00 . A A . 64 ASN ND2 1 1 19 24372 1 1 64 ASN O O -2.137 -28.067 7.701 1.00 . A A . 64 ASN O 1 1 19 24373 1 1 64 ASN OD1 O -3.041 -26.461 10.342 1.00 . A A . 64 ASN OD1 1 1 19 24374 1 1 65 LYS C C -0.693 -28.455 5.211 1.00 . A A . 65 LYS C 1 1 19 24375 1 1 65 LYS CA C -0.300 -27.094 5.811 1.00 . A A . 65 LYS CA 1 1 19 24376 1 1 65 LYS CB C 1.003 -26.591 5.172 1.00 . A A . 65 LYS CB 1 1 19 24377 1 1 65 LYS CD C 2.341 -26.076 3.104 1.00 . A A . 65 LYS CD 1 1 19 24378 1 1 65 LYS CE C 2.396 -26.111 1.582 1.00 . A A . 65 LYS CE 1 1 19 24379 1 1 65 LYS CG C 1.003 -26.568 3.646 1.00 . A A . 65 LYS CG 1 1 19 24380 1 1 65 LYS H H 0.720 -26.846 7.651 1.00 . A A . 65 LYS H 1 1 19 24381 1 1 65 LYS HA H -1.089 -26.381 5.615 1.00 . A A . 65 LYS HA 1 1 19 24382 1 1 65 LYS HB2 H 1.192 -25.585 5.522 1.00 . A A . 65 LYS HB2 1 1 19 24383 1 1 65 LYS HB3 H 1.814 -27.226 5.498 1.00 . A A . 65 LYS HB3 1 1 19 24384 1 1 65 LYS HD2 H 2.498 -25.060 3.433 1.00 . A A . 65 LYS HD2 1 1 19 24385 1 1 65 LYS HD3 H 3.128 -26.706 3.496 1.00 . A A . 65 LYS HD3 1 1 19 24386 1 1 65 LYS HE2 H 2.292 -27.135 1.253 1.00 . A A . 65 LYS HE2 1 1 19 24387 1 1 65 LYS HE3 H 1.580 -25.523 1.187 1.00 . A A . 65 LYS HE3 1 1 19 24388 1 1 65 LYS HG2 H 0.821 -27.569 3.279 1.00 . A A . 65 LYS HG2 1 1 19 24389 1 1 65 LYS HG3 H 0.218 -25.908 3.303 1.00 . A A . 65 LYS HG3 1 1 19 24390 1 1 65 LYS HZ1 H 4.483 -26.105 1.447 1.00 . A A . 65 LYS HZ1 1 1 19 24391 1 1 65 LYS HZ2 H 3.786 -24.568 1.342 1.00 . A A . 65 LYS HZ2 1 1 19 24392 1 1 65 LYS HZ3 H 3.703 -25.628 0.026 1.00 . A A . 65 LYS HZ3 1 1 19 24393 1 1 65 LYS N N -0.116 -27.179 7.266 1.00 . A A . 65 LYS N 1 1 19 24394 1 1 65 LYS NZ N 3.681 -25.566 1.064 1.00 . A A . 65 LYS NZ 1 1 19 24395 1 1 65 LYS O O -1.618 -28.546 4.403 1.00 . A A . 65 LYS O 1 1 19 24396 1 1 66 PHE C C -1.706 -31.294 5.434 1.00 . A A . 66 PHE C 1 1 19 24397 1 1 66 PHE CA C -0.251 -30.872 5.145 1.00 . A A . 66 PHE CA 1 1 19 24398 1 1 66 PHE CB C 0.736 -31.848 5.806 1.00 . A A . 66 PHE CB 1 1 19 24399 1 1 66 PHE CD1 C 0.986 -33.720 4.140 1.00 . A A . 66 PHE CD1 1 1 19 24400 1 1 66 PHE CD2 C -0.018 -34.215 6.250 1.00 . A A . 66 PHE CD2 1 1 19 24401 1 1 66 PHE CE1 C 0.832 -35.038 3.755 1.00 . A A . 66 PHE CE1 1 1 19 24402 1 1 66 PHE CE2 C -0.173 -35.534 5.869 1.00 . A A . 66 PHE CE2 1 1 19 24403 1 1 66 PHE CG C 0.563 -33.290 5.390 1.00 . A A . 66 PHE CG 1 1 19 24404 1 1 66 PHE CZ C 0.253 -35.946 4.620 1.00 . A A . 66 PHE CZ 1 1 19 24405 1 1 66 PHE H H 0.747 -29.365 6.260 1.00 . A A . 66 PHE H 1 1 19 24406 1 1 66 PHE HA H -0.091 -30.885 4.075 1.00 . A A . 66 PHE HA 1 1 19 24407 1 1 66 PHE HB2 H 1.744 -31.552 5.552 1.00 . A A . 66 PHE HB2 1 1 19 24408 1 1 66 PHE HB3 H 0.617 -31.793 6.880 1.00 . A A . 66 PHE HB3 1 1 19 24409 1 1 66 PHE HD1 H 1.439 -33.011 3.461 1.00 . A A . 66 PHE HD1 1 1 19 24410 1 1 66 PHE HD2 H -0.354 -33.895 7.226 1.00 . A A . 66 PHE HD2 1 1 19 24411 1 1 66 PHE HE1 H 1.164 -35.359 2.779 1.00 . A A . 66 PHE HE1 1 1 19 24412 1 1 66 PHE HE2 H -0.625 -36.244 6.549 1.00 . A A . 66 PHE HE2 1 1 19 24413 1 1 66 PHE HZ H 0.134 -36.977 4.320 1.00 . A A . 66 PHE HZ 1 1 19 24414 1 1 66 PHE N N 0.018 -29.507 5.620 1.00 . A A . 66 PHE N 1 1 19 24415 1 1 66 PHE O O -2.418 -31.764 4.545 1.00 . A A . 66 PHE O 1 1 19 24416 1 1 67 ILE C C -4.535 -30.566 6.294 1.00 . A A . 67 ILE C 1 1 19 24417 1 1 67 ILE CA C -3.524 -31.423 7.075 1.00 . A A . 67 ILE CA 1 1 19 24418 1 1 67 ILE CB C -3.744 -31.223 8.606 1.00 . A A . 67 ILE CB 1 1 19 24419 1 1 67 ILE CD1 C -1.608 -32.427 9.379 1.00 . A A . 67 ILE CD1 1 1 19 24420 1 1 67 ILE CG1 C -3.121 -32.384 9.402 1.00 . A A . 67 ILE CG1 1 1 19 24421 1 1 67 ILE CG2 C -5.233 -31.093 8.939 1.00 . A A . 67 ILE CG2 1 1 19 24422 1 1 67 ILE H H -1.516 -30.782 7.362 1.00 . A A . 67 ILE H 1 1 19 24423 1 1 67 ILE HA H -3.706 -32.464 6.843 1.00 . A A . 67 ILE HA 1 1 19 24424 1 1 67 ILE HB H -3.261 -30.301 8.897 1.00 . A A . 67 ILE HB 1 1 19 24425 1 1 67 ILE HD11 H -1.263 -33.260 9.975 1.00 . A A . 67 ILE HD11 1 1 19 24426 1 1 67 ILE HD12 H -1.212 -31.507 9.785 1.00 . A A . 67 ILE HD12 1 1 19 24427 1 1 67 ILE HD13 H -1.267 -32.548 8.361 1.00 . A A . 67 ILE HD13 1 1 19 24428 1 1 67 ILE HG12 H -3.429 -32.314 10.435 1.00 . A A . 67 ILE HG12 1 1 19 24429 1 1 67 ILE HG13 H -3.481 -33.311 8.988 1.00 . A A . 67 ILE HG13 1 1 19 24430 1 1 67 ILE HG21 H -5.757 -31.980 8.609 1.00 . A A . 67 ILE HG21 1 1 19 24431 1 1 67 ILE HG22 H -5.641 -30.227 8.437 1.00 . A A . 67 ILE HG22 1 1 19 24432 1 1 67 ILE HG23 H -5.356 -30.978 10.007 1.00 . A A . 67 ILE HG23 1 1 19 24433 1 1 67 ILE N N -2.141 -31.119 6.683 1.00 . A A . 67 ILE N 1 1 19 24434 1 1 67 ILE O O -5.413 -31.092 5.609 1.00 . A A . 67 ILE O 1 1 19 24435 1 1 68 ARG C C -5.482 -28.577 4.243 1.00 . A A . 68 ARG C 1 1 19 24436 1 1 68 ARG CA C -5.326 -28.310 5.750 1.00 . A A . 68 ARG CA 1 1 19 24437 1 1 68 ARG CB C -4.870 -26.864 5.986 1.00 . A A . 68 ARG CB 1 1 19 24438 1 1 68 ARG CD C -6.049 -26.725 8.215 1.00 . A A . 68 ARG CD 1 1 19 24439 1 1 68 ARG CG C -4.745 -26.497 7.462 1.00 . A A . 68 ARG CG 1 1 19 24440 1 1 68 ARG CZ C -6.854 -25.979 10.393 1.00 . A A . 68 ARG CZ 1 1 19 24441 1 1 68 ARG H H -3.638 -28.897 6.910 1.00 . A A . 68 ARG H 1 1 19 24442 1 1 68 ARG HA H -6.291 -28.447 6.219 1.00 . A A . 68 ARG HA 1 1 19 24443 1 1 68 ARG HB2 H -3.907 -26.719 5.519 1.00 . A A . 68 ARG HB2 1 1 19 24444 1 1 68 ARG HB3 H -5.585 -26.193 5.531 1.00 . A A . 68 ARG HB3 1 1 19 24445 1 1 68 ARG HD2 H -6.803 -26.064 7.812 1.00 . A A . 68 ARG HD2 1 1 19 24446 1 1 68 ARG HD3 H -6.360 -27.750 8.075 1.00 . A A . 68 ARG HD3 1 1 19 24447 1 1 68 ARG HE H -5.049 -26.687 10.060 1.00 . A A . 68 ARG HE 1 1 19 24448 1 1 68 ARG HG2 H -3.974 -27.105 7.912 1.00 . A A . 68 ARG HG2 1 1 19 24449 1 1 68 ARG HG3 H -4.472 -25.454 7.541 1.00 . A A . 68 ARG HG3 1 1 19 24450 1 1 68 ARG HH11 H -8.172 -25.789 8.912 1.00 . A A . 68 ARG HH11 1 1 19 24451 1 1 68 ARG HH12 H -8.714 -25.278 10.474 1.00 . A A . 68 ARG HH12 1 1 19 24452 1 1 68 ARG HH21 H -5.772 -26.046 12.061 1.00 . A A . 68 ARG HH21 1 1 19 24453 1 1 68 ARG HH22 H -7.378 -25.422 12.222 1.00 . A A . 68 ARG HH22 1 1 19 24454 1 1 68 ARG N N -4.392 -29.250 6.390 1.00 . A A . 68 ARG N 1 1 19 24455 1 1 68 ARG NE N -5.908 -26.468 9.644 1.00 . A A . 68 ARG NE 1 1 19 24456 1 1 68 ARG NH1 N -8.002 -25.659 9.886 1.00 . A A . 68 ARG NH1 1 1 19 24457 1 1 68 ARG NH2 N -6.653 -25.804 11.655 1.00 . A A . 68 ARG NH2 1 1 19 24458 1 1 68 ARG O O -6.600 -28.620 3.724 1.00 . A A . 68 ARG O 1 1 19 24459 1 1 69 ASP C C -5.077 -30.388 1.797 1.00 . A A . 69 ASP C 1 1 19 24460 1 1 69 ASP CA C -4.392 -29.042 2.106 1.00 . A A . 69 ASP CA 1 1 19 24461 1 1 69 ASP CB C -2.968 -29.011 1.544 1.00 . A A . 69 ASP CB 1 1 19 24462 1 1 69 ASP CG C -2.933 -29.098 0.029 1.00 . A A . 69 ASP CG 1 1 19 24463 1 1 69 ASP H H -3.498 -28.733 4.012 1.00 . A A . 69 ASP H 1 1 19 24464 1 1 69 ASP HA H -4.967 -28.254 1.639 1.00 . A A . 69 ASP HA 1 1 19 24465 1 1 69 ASP HB2 H -2.494 -28.086 1.840 1.00 . A A . 69 ASP HB2 1 1 19 24466 1 1 69 ASP HB3 H -2.407 -29.842 1.952 1.00 . A A . 69 ASP HB3 1 1 19 24467 1 1 69 ASP N N -4.364 -28.773 3.548 1.00 . A A . 69 ASP N 1 1 19 24468 1 1 69 ASP O O -5.583 -30.602 0.693 1.00 . A A . 69 ASP O 1 1 19 24469 1 1 69 ASP OD1 O -3.512 -28.211 -0.635 1.00 . A A . 69 ASP OD1 1 1 19 24470 1 1 69 ASP OD2 O -2.337 -30.053 -0.506 1.00 . A A . 69 ASP OD2 1 1 19 24471 1 1 70 SER C C -7.333 -32.365 2.790 1.00 . A A . 70 SER C 1 1 19 24472 1 1 70 SER CA C -5.813 -32.566 2.657 1.00 . A A . 70 SER CA 1 1 19 24473 1 1 70 SER CB C -5.327 -33.577 3.709 1.00 . A A . 70 SER CB 1 1 19 24474 1 1 70 SER H H -4.609 -31.092 3.613 1.00 . A A . 70 SER H 1 1 19 24475 1 1 70 SER HA H -5.603 -32.962 1.671 1.00 . A A . 70 SER HA 1 1 19 24476 1 1 70 SER HB2 H -5.447 -33.155 4.695 1.00 . A A . 70 SER HB2 1 1 19 24477 1 1 70 SER HB3 H -5.911 -34.484 3.634 1.00 . A A . 70 SER HB3 1 1 19 24478 1 1 70 SER HG H -3.409 -33.154 3.789 1.00 . A A . 70 SER HG 1 1 19 24479 1 1 70 SER N N -5.095 -31.288 2.783 1.00 . A A . 70 SER N 1 1 19 24480 1 1 70 SER O O -8.121 -33.115 2.210 1.00 . A A . 70 SER O 1 1 19 24481 1 1 70 SER OG O -3.956 -33.904 3.523 1.00 . A A . 70 SER OG 1 1 19 24482 1 1 71 LEU C C -9.691 -30.386 2.382 1.00 . A A . 71 LEU C 1 1 19 24483 1 1 71 LEU CA C -9.165 -30.999 3.687 1.00 . A A . 71 LEU CA 1 1 19 24484 1 1 71 LEU CB C -9.389 -30.023 4.859 1.00 . A A . 71 LEU CB 1 1 19 24485 1 1 71 LEU CD1 C -10.706 -31.625 6.301 1.00 . A A . 71 LEU CD1 1 1 19 24486 1 1 71 LEU CD2 C -8.237 -31.387 6.657 1.00 . A A . 71 LEU CD2 1 1 19 24487 1 1 71 LEU CG C -9.519 -30.667 6.254 1.00 . A A . 71 LEU CG 1 1 19 24488 1 1 71 LEU H H -7.077 -30.838 4.064 1.00 . A A . 71 LEU H 1 1 19 24489 1 1 71 LEU HA H -9.715 -31.909 3.882 1.00 . A A . 71 LEU HA 1 1 19 24490 1 1 71 LEU HB2 H -8.559 -29.330 4.883 1.00 . A A . 71 LEU HB2 1 1 19 24491 1 1 71 LEU HB3 H -10.292 -29.459 4.666 1.00 . A A . 71 LEU HB3 1 1 19 24492 1 1 71 LEU HD11 H -10.760 -32.085 7.277 1.00 . A A . 71 LEU HD11 1 1 19 24493 1 1 71 LEU HD12 H -10.585 -32.392 5.549 1.00 . A A . 71 LEU HD12 1 1 19 24494 1 1 71 LEU HD13 H -11.618 -31.079 6.112 1.00 . A A . 71 LEU HD13 1 1 19 24495 1 1 71 LEU HD21 H -8.018 -32.168 5.943 1.00 . A A . 71 LEU HD21 1 1 19 24496 1 1 71 LEU HD22 H -8.364 -31.823 7.637 1.00 . A A . 71 LEU HD22 1 1 19 24497 1 1 71 LEU HD23 H -7.420 -30.682 6.682 1.00 . A A . 71 LEU HD23 1 1 19 24498 1 1 71 LEU HG H -9.702 -29.887 6.980 1.00 . A A . 71 LEU HG 1 1 19 24499 1 1 71 LEU N N -7.743 -31.356 3.565 1.00 . A A . 71 LEU N 1 1 19 24500 1 1 71 LEU O O -10.807 -30.684 1.949 1.00 . A A . 71 LEU O 1 1 19 24501 1 1 72 GLU C C -9.335 -29.996 -0.628 1.00 . A A . 72 GLU C 1 1 19 24502 1 1 72 GLU CA C -9.256 -28.932 0.475 1.00 . A A . 72 GLU CA 1 1 19 24503 1 1 72 GLU CB C -8.260 -27.838 0.065 1.00 . A A . 72 GLU CB 1 1 19 24504 1 1 72 GLU CD C -7.312 -25.529 0.503 1.00 . A A . 72 GLU CD 1 1 19 24505 1 1 72 GLU CG C -8.224 -26.640 1.006 1.00 . A A . 72 GLU CG 1 1 19 24506 1 1 72 GLU H H -8.028 -29.290 2.173 1.00 . A A . 72 GLU H 1 1 19 24507 1 1 72 GLU HA H -10.234 -28.485 0.592 1.00 . A A . 72 GLU HA 1 1 19 24508 1 1 72 GLU HB2 H -7.269 -28.268 0.030 1.00 . A A . 72 GLU HB2 1 1 19 24509 1 1 72 GLU HB3 H -8.521 -27.485 -0.923 1.00 . A A . 72 GLU HB3 1 1 19 24510 1 1 72 GLU HG2 H -9.227 -26.247 1.110 1.00 . A A . 72 GLU HG2 1 1 19 24511 1 1 72 GLU HG3 H -7.869 -26.968 1.972 1.00 . A A . 72 GLU HG3 1 1 19 24512 1 1 72 GLU N N -8.886 -29.529 1.759 1.00 . A A . 72 GLU N 1 1 19 24513 1 1 72 GLU O O -8.314 -30.533 -1.065 1.00 . A A . 72 GLU O 1 1 19 24514 1 1 72 GLU OE1 O -6.083 -25.644 0.677 1.00 . A A . 72 GLU OE1 1 1 19 24515 1 1 72 GLU OE2 O -7.818 -24.526 -0.056 1.00 . A A . 72 GLU OE2 1 1 19 24516 1 1 73 HIS C C -10.100 -30.736 -3.450 1.00 . A A . 73 HIS C 1 1 19 24517 1 1 73 HIS CA C -10.763 -31.255 -2.167 1.00 . A A . 73 HIS CA 1 1 19 24518 1 1 73 HIS CB C -12.260 -31.497 -2.394 1.00 . A A . 73 HIS CB 1 1 19 24519 1 1 73 HIS CD2 C -14.014 -31.314 -0.481 1.00 . A A . 73 HIS CD2 1 1 19 24520 1 1 73 HIS CE1 C -13.467 -33.127 0.619 1.00 . A A . 73 HIS CE1 1 1 19 24521 1 1 73 HIS CG C -12.990 -31.903 -1.148 1.00 . A A . 73 HIS CG 1 1 19 24522 1 1 73 HIS H H -11.331 -29.881 -0.646 1.00 . A A . 73 HIS H 1 1 19 24523 1 1 73 HIS HA H -10.293 -32.189 -1.888 1.00 . A A . 73 HIS HA 1 1 19 24524 1 1 73 HIS HB2 H -12.716 -30.593 -2.771 1.00 . A A . 73 HIS HB2 1 1 19 24525 1 1 73 HIS HB3 H -12.384 -32.286 -3.123 1.00 . A A . 73 HIS HB3 1 1 19 24526 1 1 73 HIS HD1 H -11.966 -33.680 -0.654 1.00 . A A . 73 HIS HD1 1 1 19 24527 1 1 73 HIS HD2 H -14.518 -30.396 -0.756 1.00 . A A . 73 HIS HD2 1 1 19 24528 1 1 73 HIS HE1 H -13.441 -33.910 1.364 1.00 . A A . 73 HIS HE1 1 1 19 24529 1 1 73 HIS HE2 H -14.874 -31.845 1.359 1.00 . A A . 73 HIS HE2 1 1 19 24530 1 1 73 HIS N N -10.554 -30.303 -1.069 1.00 . A A . 73 HIS N 1 1 19 24531 1 1 73 HIS ND1 N -12.675 -33.035 -0.429 1.00 . A A . 73 HIS ND1 1 1 19 24532 1 1 73 HIS NE2 N -14.288 -32.098 0.612 1.00 . A A . 73 HIS NE2 1 1 19 24533 1 1 73 HIS O O -9.584 -31.505 -4.262 1.00 . A A . 73 HIS O 1 1 19 24534 1 1 74 HIS C C -8.832 -27.395 -4.088 1.00 . A A . 74 HIS C 1 1 19 24535 1 1 74 HIS CA C -9.349 -28.734 -4.640 1.00 . A A . 74 HIS CA 1 1 19 24536 1 1 74 HIS CB C -10.162 -28.543 -5.933 1.00 . A A . 74 HIS CB 1 1 19 24537 1 1 74 HIS CD2 C -11.844 -26.567 -5.775 1.00 . A A . 74 HIS CD2 1 1 19 24538 1 1 74 HIS CE1 C -13.675 -27.735 -5.486 1.00 . A A . 74 HIS CE1 1 1 19 24539 1 1 74 HIS CG C -11.493 -27.876 -5.755 1.00 . A A . 74 HIS CG 1 1 19 24540 1 1 74 HIS H H -10.701 -28.884 -3.019 1.00 . A A . 74 HIS H 1 1 19 24541 1 1 74 HIS HA H -8.492 -29.361 -4.860 1.00 . A A . 74 HIS HA 1 1 19 24542 1 1 74 HIS HB2 H -9.588 -27.942 -6.622 1.00 . A A . 74 HIS HB2 1 1 19 24543 1 1 74 HIS HB3 H -10.336 -29.513 -6.380 1.00 . A A . 74 HIS HB3 1 1 19 24544 1 1 74 HIS HD1 H -12.748 -29.554 -5.518 1.00 . A A . 74 HIS HD1 1 1 19 24545 1 1 74 HIS HD2 H -11.176 -25.726 -5.895 1.00 . A A . 74 HIS HD2 1 1 19 24546 1 1 74 HIS HE1 H -14.711 -28.002 -5.343 1.00 . A A . 74 HIS HE1 1 1 19 24547 1 1 74 HIS HE2 H -13.757 -25.706 -5.717 1.00 . A A . 74 HIS HE2 1 1 19 24548 1 1 74 HIS N N -10.132 -29.419 -3.615 1.00 . A A . 74 HIS N 1 1 19 24549 1 1 74 HIS ND1 N -12.667 -28.577 -5.569 1.00 . A A . 74 HIS ND1 1 1 19 24550 1 1 74 HIS NE2 N -13.205 -26.510 -5.606 1.00 . A A . 74 HIS NE2 1 1 19 24551 1 1 74 HIS O O -9.614 -26.488 -3.806 1.00 . A A . 74 HIS O 1 1 19 24552 1 1 75 HIS C C -7.367 -24.805 -3.823 1.00 . A A . 75 HIS C 1 1 19 24553 1 1 75 HIS CA C -6.862 -26.151 -3.264 1.00 . A A . 75 HIS CA 1 1 19 24554 1 1 75 HIS CB C -5.343 -26.277 -3.441 1.00 . A A . 75 HIS CB 1 1 19 24555 1 1 75 HIS CD2 C -3.942 -24.154 -2.919 1.00 . A A . 75 HIS CD2 1 1 19 24556 1 1 75 HIS CE1 C -3.473 -24.593 -0.826 1.00 . A A . 75 HIS CE1 1 1 19 24557 1 1 75 HIS CG C -4.533 -25.331 -2.608 1.00 . A A . 75 HIS CG 1 1 19 24558 1 1 75 HIS H H -6.946 -28.044 -4.226 1.00 . A A . 75 HIS H 1 1 19 24559 1 1 75 HIS HA H -7.094 -26.195 -2.208 1.00 . A A . 75 HIS HA 1 1 19 24560 1 1 75 HIS HB2 H -5.044 -27.280 -3.174 1.00 . A A . 75 HIS HB2 1 1 19 24561 1 1 75 HIS HB3 H -5.095 -26.102 -4.479 1.00 . A A . 75 HIS HB3 1 1 19 24562 1 1 75 HIS HD1 H -4.500 -26.357 -0.767 1.00 . A A . 75 HIS HD1 1 1 19 24563 1 1 75 HIS HD2 H -3.977 -23.651 -3.876 1.00 . A A . 75 HIS HD2 1 1 19 24564 1 1 75 HIS HE1 H -3.081 -24.519 0.178 1.00 . A A . 75 HIS HE1 1 1 19 24565 1 1 75 HIS HE2 H -2.640 -22.984 -1.764 1.00 . A A . 75 HIS HE2 1 1 19 24566 1 1 75 HIS N N -7.512 -27.304 -3.911 1.00 . A A . 75 HIS N 1 1 19 24567 1 1 75 HIS ND1 N -4.217 -25.573 -1.290 1.00 . A A . 75 HIS ND1 1 1 19 24568 1 1 75 HIS NE2 N -3.291 -23.718 -1.792 1.00 . A A . 75 HIS NE2 1 1 19 24569 1 1 75 HIS O O -6.949 -24.366 -4.896 1.00 . A A . 75 HIS O 1 1 19 24570 1 1 76 HIS C C -8.042 -21.678 -3.332 1.00 . A A . 76 HIS C 1 1 19 24571 1 1 76 HIS CA C -8.923 -22.926 -3.538 1.00 . A A . 76 HIS CA 1 1 19 24572 1 1 76 HIS CB C -10.267 -22.759 -2.808 1.00 . A A . 76 HIS CB 1 1 19 24573 1 1 76 HIS CD2 C -11.191 -20.364 -3.261 1.00 . A A . 76 HIS CD2 1 1 19 24574 1 1 76 HIS CE1 C -12.830 -20.903 -4.611 1.00 . A A . 76 HIS CE1 1 1 19 24575 1 1 76 HIS CG C -11.172 -21.713 -3.405 1.00 . A A . 76 HIS CG 1 1 19 24576 1 1 76 HIS H H -8.483 -24.512 -2.187 1.00 . A A . 76 HIS H 1 1 19 24577 1 1 76 HIS HA H -9.117 -23.038 -4.596 1.00 . A A . 76 HIS HA 1 1 19 24578 1 1 76 HIS HB2 H -10.796 -23.701 -2.830 1.00 . A A . 76 HIS HB2 1 1 19 24579 1 1 76 HIS HB3 H -10.079 -22.487 -1.779 1.00 . A A . 76 HIS HB3 1 1 19 24580 1 1 76 HIS HD1 H -12.478 -22.912 -4.551 1.00 . A A . 76 HIS HD1 1 1 19 24581 1 1 76 HIS HD2 H -10.517 -19.774 -2.656 1.00 . A A . 76 HIS HD2 1 1 19 24582 1 1 76 HIS HE1 H -13.684 -20.835 -5.269 1.00 . A A . 76 HIS HE1 1 1 19 24583 1 1 76 HIS HE2 H -12.588 -18.975 -3.985 1.00 . A A . 76 HIS HE2 1 1 19 24584 1 1 76 HIS N N -8.258 -24.153 -3.075 1.00 . A A . 76 HIS N 1 1 19 24585 1 1 76 HIS ND1 N -12.216 -22.014 -4.257 1.00 . A A . 76 HIS ND1 1 1 19 24586 1 1 76 HIS NE2 N -12.231 -19.889 -4.022 1.00 . A A . 76 HIS NE2 1 1 19 24587 1 1 76 HIS O O -8.137 -20.712 -4.084 1.00 . A A . 76 HIS O 1 1 19 24588 1 1 77 HIS C C -5.162 -20.414 -3.019 1.00 . A A . 77 HIS C 1 1 19 24589 1 1 77 HIS CA C -6.312 -20.562 -2.002 1.00 . A A . 77 HIS CA 1 1 19 24590 1 1 77 HIS CB C -5.739 -20.701 -0.586 1.00 . A A . 77 HIS CB 1 1 19 24591 1 1 77 HIS CD2 C -7.755 -21.226 0.973 1.00 . A A . 77 HIS CD2 1 1 19 24592 1 1 77 HIS CE1 C -7.747 -19.365 2.122 1.00 . A A . 77 HIS CE1 1 1 19 24593 1 1 77 HIS CG C -6.742 -20.459 0.500 1.00 . A A . 77 HIS CG 1 1 19 24594 1 1 77 HIS H H -7.139 -22.512 -1.753 1.00 . A A . 77 HIS H 1 1 19 24595 1 1 77 HIS HA H -6.918 -19.667 -2.040 1.00 . A A . 77 HIS HA 1 1 19 24596 1 1 77 HIS HB2 H -5.352 -21.702 -0.459 1.00 . A A . 77 HIS HB2 1 1 19 24597 1 1 77 HIS HB3 H -4.933 -19.992 -0.458 1.00 . A A . 77 HIS HB3 1 1 19 24598 1 1 77 HIS HD1 H -6.161 -18.537 1.143 1.00 . A A . 77 HIS HD1 1 1 19 24599 1 1 77 HIS HD2 H -8.027 -22.213 0.627 1.00 . A A . 77 HIS HD2 1 1 19 24600 1 1 77 HIS HE1 H -8.001 -18.600 2.841 1.00 . A A . 77 HIS HE1 1 1 19 24601 1 1 77 HIS HE2 H -9.248 -20.723 2.353 1.00 . A A . 77 HIS HE2 1 1 19 24602 1 1 77 HIS N N -7.187 -21.706 -2.311 1.00 . A A . 77 HIS N 1 1 19 24603 1 1 77 HIS ND1 N -6.770 -19.301 1.245 1.00 . A A . 77 HIS ND1 1 1 19 24604 1 1 77 HIS NE2 N -8.364 -20.519 1.979 1.00 . A A . 77 HIS NE2 1 1 19 24605 1 1 77 HIS O O -4.227 -21.214 -3.031 1.00 . A A . 77 HIS O 1 1 19 24606 1 1 78 HIS C C -4.093 -17.611 -5.217 1.00 . A A . 78 HIS C 1 1 19 24607 1 1 78 HIS CA C -4.177 -19.111 -4.851 1.00 . A A . 78 HIS CA 1 1 19 24608 1 1 78 HIS CB C -4.378 -19.986 -6.107 1.00 . A A . 78 HIS CB 1 1 19 24609 1 1 78 HIS CD2 C -6.802 -19.272 -6.759 1.00 . A A . 78 HIS CD2 1 1 19 24610 1 1 78 HIS CE1 C -7.616 -21.265 -7.159 1.00 . A A . 78 HIS CE1 1 1 19 24611 1 1 78 HIS CG C -5.810 -20.168 -6.531 1.00 . A A . 78 HIS CG 1 1 19 24612 1 1 78 HIS H H -6.004 -18.773 -3.799 1.00 . A A . 78 HIS H 1 1 19 24613 1 1 78 HIS HA H -3.236 -19.389 -4.393 1.00 . A A . 78 HIS HA 1 1 19 24614 1 1 78 HIS HB2 H -3.850 -19.540 -6.936 1.00 . A A . 78 HIS HB2 1 1 19 24615 1 1 78 HIS HB3 H -3.965 -20.968 -5.918 1.00 . A A . 78 HIS HB3 1 1 19 24616 1 1 78 HIS HD1 H -5.892 -22.268 -6.723 1.00 . A A . 78 HIS HD1 1 1 19 24617 1 1 78 HIS HD2 H -6.732 -18.198 -6.657 1.00 . A A . 78 HIS HD2 1 1 19 24618 1 1 78 HIS HE1 H -8.291 -22.065 -7.428 1.00 . A A . 78 HIS HE1 1 1 19 24619 1 1 78 HIS HE2 H -8.734 -19.593 -7.515 1.00 . A A . 78 HIS HE2 1 1 19 24620 1 1 78 HIS N N -5.232 -19.380 -3.855 1.00 . A A . 78 HIS N 1 1 19 24621 1 1 78 HIS ND1 N -6.359 -21.408 -6.791 1.00 . A A . 78 HIS ND1 1 1 19 24622 1 1 78 HIS NE2 N -7.910 -19.982 -7.147 1.00 . A A . 78 HIS NE2 1 1 19 24623 1 1 78 HIS O O -4.697 -17.190 -6.230 1.00 . A A . 78 HIS O 1 1 19 24624 1 1 78 HIS OXT O -3.433 -16.855 -4.470 1.00 . A A . 78 HIS OXT 1 1 20 24625 1 1 1 MET C C 7.351 -0.392 7.688 1.00 . A A . 1 MET C 1 1 20 24626 1 1 1 MET CA C 8.215 0.801 8.124 1.00 . A A . 1 MET CA 1 1 20 24627 1 1 1 MET CB C 9.286 0.336 9.122 1.00 . A A . 1 MET CB 1 1 20 24628 1 1 1 MET CE C 12.496 2.344 10.896 1.00 . A A . 1 MET CE 1 1 20 24629 1 1 1 MET CG C 10.285 1.422 9.496 1.00 . A A . 1 MET CG 1 1 20 24630 1 1 1 MET H1 H 7.977 2.681 9.011 1.00 . A A . 1 MET H1 1 1 20 24631 1 1 1 MET H2 H 6.877 1.521 9.557 1.00 . A A . 1 MET H2 1 1 20 24632 1 1 1 MET H3 H 6.680 2.217 8.029 1.00 . A A . 1 MET H3 1 1 20 24633 1 1 1 MET HA H 8.704 1.209 7.249 1.00 . A A . 1 MET HA 1 1 20 24634 1 1 1 MET HB2 H 8.799 -0.003 10.026 1.00 . A A . 1 MET HB2 1 1 20 24635 1 1 1 MET HB3 H 9.833 -0.490 8.689 1.00 . A A . 1 MET HB3 1 1 20 24636 1 1 1 MET HE1 H 11.861 3.127 11.283 1.00 . A A . 1 MET HE1 1 1 20 24637 1 1 1 MET HE2 H 12.911 2.654 9.948 1.00 . A A . 1 MET HE2 1 1 20 24638 1 1 1 MET HE3 H 13.296 2.154 11.596 1.00 . A A . 1 MET HE3 1 1 20 24639 1 1 1 MET HG2 H 10.784 1.757 8.599 1.00 . A A . 1 MET HG2 1 1 20 24640 1 1 1 MET HG3 H 9.749 2.250 9.937 1.00 . A A . 1 MET HG3 1 1 20 24641 1 1 1 MET N N 7.380 1.878 8.722 1.00 . A A . 1 MET N 1 1 20 24642 1 1 1 MET O O 6.928 -1.196 8.517 1.00 . A A . 1 MET O 1 1 20 24643 1 1 1 MET SD S 11.534 0.849 10.664 1.00 . A A . 1 MET SD 1 1 20 24644 1 1 2 ALA C C 7.097 -2.614 5.077 1.00 . A A . 2 ALA C 1 1 20 24645 1 1 2 ALA CA C 6.256 -1.579 5.844 1.00 . A A . 2 ALA CA 1 1 20 24646 1 1 2 ALA CB C 5.166 -1.013 4.944 1.00 . A A . 2 ALA CB 1 1 20 24647 1 1 2 ALA H H 7.431 0.192 5.778 1.00 . A A . 2 ALA H 1 1 20 24648 1 1 2 ALA HA H 5.771 -2.078 6.673 1.00 . A A . 2 ALA HA 1 1 20 24649 1 1 2 ALA HB1 H 4.517 -1.812 4.615 1.00 . A A . 2 ALA HB1 1 1 20 24650 1 1 2 ALA HB2 H 5.616 -0.539 4.085 1.00 . A A . 2 ALA HB2 1 1 20 24651 1 1 2 ALA HB3 H 4.587 -0.284 5.494 1.00 . A A . 2 ALA HB3 1 1 20 24652 1 1 2 ALA N N 7.078 -0.490 6.389 1.00 . A A . 2 ALA N 1 1 20 24653 1 1 2 ALA O O 7.375 -2.451 3.885 1.00 . A A . 2 ALA O 1 1 20 24654 1 1 3 GLN C C 7.734 -6.132 5.549 1.00 . A A . 3 GLN C 1 1 20 24655 1 1 3 GLN CA C 8.293 -4.756 5.159 1.00 . A A . 3 GLN CA 1 1 20 24656 1 1 3 GLN CB C 9.763 -4.676 5.599 1.00 . A A . 3 GLN CB 1 1 20 24657 1 1 3 GLN CD C 11.892 -3.323 5.745 1.00 . A A . 3 GLN CD 1 1 20 24658 1 1 3 GLN CG C 10.427 -3.331 5.339 1.00 . A A . 3 GLN CG 1 1 20 24659 1 1 3 GLN H H 7.269 -3.739 6.719 1.00 . A A . 3 GLN H 1 1 20 24660 1 1 3 GLN HA H 8.239 -4.647 4.084 1.00 . A A . 3 GLN HA 1 1 20 24661 1 1 3 GLN HB2 H 9.822 -4.879 6.660 1.00 . A A . 3 GLN HB2 1 1 20 24662 1 1 3 GLN HB3 H 10.323 -5.435 5.069 1.00 . A A . 3 GLN HB3 1 1 20 24663 1 1 3 GLN HE21 H 11.410 -2.844 7.601 1.00 . A A . 3 GLN HE21 1 1 20 24664 1 1 3 GLN HE22 H 13.099 -3.020 7.281 1.00 . A A . 3 GLN HE22 1 1 20 24665 1 1 3 GLN HG2 H 10.357 -3.103 4.284 1.00 . A A . 3 GLN HG2 1 1 20 24666 1 1 3 GLN HG3 H 9.908 -2.567 5.903 1.00 . A A . 3 GLN HG3 1 1 20 24667 1 1 3 GLN N N 7.505 -3.675 5.770 1.00 . A A . 3 GLN N 1 1 20 24668 1 1 3 GLN NE2 N 12.159 -3.034 7.001 1.00 . A A . 3 GLN NE2 1 1 20 24669 1 1 3 GLN O O 7.184 -6.304 6.639 1.00 . A A . 3 GLN O 1 1 20 24670 1 1 3 GLN OE1 O 12.773 -3.607 4.945 1.00 . A A . 3 GLN OE1 1 1 20 24671 1 1 4 ILE C C 8.631 -9.275 5.581 1.00 . A A . 4 ILE C 1 1 20 24672 1 1 4 ILE CA C 7.478 -8.486 4.944 1.00 . A A . 4 ILE CA 1 1 20 24673 1 1 4 ILE CB C 7.005 -9.210 3.656 1.00 . A A . 4 ILE CB 1 1 20 24674 1 1 4 ILE CD1 C 4.614 -8.332 3.939 1.00 . A A . 4 ILE CD1 1 1 20 24675 1 1 4 ILE CG1 C 5.816 -8.465 3.024 1.00 . A A . 4 ILE CG1 1 1 20 24676 1 1 4 ILE CG2 C 6.636 -10.668 3.952 1.00 . A A . 4 ILE CG2 1 1 20 24677 1 1 4 ILE H H 8.284 -6.898 3.788 1.00 . A A . 4 ILE H 1 1 20 24678 1 1 4 ILE HA H 6.648 -8.453 5.641 1.00 . A A . 4 ILE HA 1 1 20 24679 1 1 4 ILE HB H 7.827 -9.212 2.954 1.00 . A A . 4 ILE HB 1 1 20 24680 1 1 4 ILE HD11 H 3.816 -7.829 3.414 1.00 . A A . 4 ILE HD11 1 1 20 24681 1 1 4 ILE HD12 H 4.887 -7.760 4.813 1.00 . A A . 4 ILE HD12 1 1 20 24682 1 1 4 ILE HD13 H 4.281 -9.315 4.241 1.00 . A A . 4 ILE HD13 1 1 20 24683 1 1 4 ILE HG12 H 6.130 -7.469 2.748 1.00 . A A . 4 ILE HG12 1 1 20 24684 1 1 4 ILE HG13 H 5.499 -8.993 2.136 1.00 . A A . 4 ILE HG13 1 1 20 24685 1 1 4 ILE HG21 H 5.856 -10.703 4.700 1.00 . A A . 4 ILE HG21 1 1 20 24686 1 1 4 ILE HG22 H 7.506 -11.194 4.319 1.00 . A A . 4 ILE HG22 1 1 20 24687 1 1 4 ILE HG23 H 6.287 -11.144 3.046 1.00 . A A . 4 ILE HG23 1 1 20 24688 1 1 4 ILE N N 7.888 -7.108 4.661 1.00 . A A . 4 ILE N 1 1 20 24689 1 1 4 ILE O O 9.594 -9.643 4.903 1.00 . A A . 4 ILE O 1 1 20 24690 1 1 5 ILE C C 9.400 -11.781 7.324 1.00 . A A . 5 ILE C 1 1 20 24691 1 1 5 ILE CA C 9.560 -10.278 7.610 1.00 . A A . 5 ILE CA 1 1 20 24692 1 1 5 ILE CB C 9.504 -10.044 9.152 1.00 . A A . 5 ILE CB 1 1 20 24693 1 1 5 ILE CD1 C 8.654 -7.610 9.150 1.00 . A A . 5 ILE CD1 1 1 20 24694 1 1 5 ILE CG1 C 9.771 -8.566 9.518 1.00 . A A . 5 ILE CG1 1 1 20 24695 1 1 5 ILE CG2 C 10.512 -10.948 9.864 1.00 . A A . 5 ILE CG2 1 1 20 24696 1 1 5 ILE H H 7.770 -9.159 7.381 1.00 . A A . 5 ILE H 1 1 20 24697 1 1 5 ILE HA H 10.531 -9.957 7.254 1.00 . A A . 5 ILE HA 1 1 20 24698 1 1 5 ILE HB H 8.514 -10.317 9.495 1.00 . A A . 5 ILE HB 1 1 20 24699 1 1 5 ILE HD11 H 7.745 -7.907 9.650 1.00 . A A . 5 ILE HD11 1 1 20 24700 1 1 5 ILE HD12 H 8.500 -7.628 8.080 1.00 . A A . 5 ILE HD12 1 1 20 24701 1 1 5 ILE HD13 H 8.922 -6.609 9.456 1.00 . A A . 5 ILE HD13 1 1 20 24702 1 1 5 ILE HG12 H 9.921 -8.489 10.585 1.00 . A A . 5 ILE HG12 1 1 20 24703 1 1 5 ILE HG13 H 10.669 -8.234 9.014 1.00 . A A . 5 ILE HG13 1 1 20 24704 1 1 5 ILE HG21 H 10.308 -11.980 9.623 1.00 . A A . 5 ILE HG21 1 1 20 24705 1 1 5 ILE HG22 H 10.434 -10.805 10.933 1.00 . A A . 5 ILE HG22 1 1 20 24706 1 1 5 ILE HG23 H 11.512 -10.695 9.540 1.00 . A A . 5 ILE HG23 1 1 20 24707 1 1 5 ILE N N 8.539 -9.509 6.889 1.00 . A A . 5 ILE N 1 1 20 24708 1 1 5 ILE O O 8.383 -12.382 7.679 1.00 . A A . 5 ILE O 1 1 20 24709 1 1 6 PHE C C 10.396 -14.710 7.546 1.00 . A A . 6 PHE C 1 1 20 24710 1 1 6 PHE CA C 10.349 -13.798 6.308 1.00 . A A . 6 PHE CA 1 1 20 24711 1 1 6 PHE CB C 11.495 -14.138 5.345 1.00 . A A . 6 PHE CB 1 1 20 24712 1 1 6 PHE CD1 C 12.123 -12.116 3.971 1.00 . A A . 6 PHE CD1 1 1 20 24713 1 1 6 PHE CD2 C 10.766 -13.797 2.956 1.00 . A A . 6 PHE CD2 1 1 20 24714 1 1 6 PHE CE1 C 12.089 -11.379 2.803 1.00 . A A . 6 PHE CE1 1 1 20 24715 1 1 6 PHE CE2 C 10.731 -13.062 1.784 1.00 . A A . 6 PHE CE2 1 1 20 24716 1 1 6 PHE CG C 11.462 -13.335 4.064 1.00 . A A . 6 PHE CG 1 1 20 24717 1 1 6 PHE CZ C 11.393 -11.852 1.709 1.00 . A A . 6 PHE CZ 1 1 20 24718 1 1 6 PHE H H 11.198 -11.854 6.448 1.00 . A A . 6 PHE H 1 1 20 24719 1 1 6 PHE HA H 9.409 -13.968 5.797 1.00 . A A . 6 PHE HA 1 1 20 24720 1 1 6 PHE HB2 H 12.439 -13.945 5.838 1.00 . A A . 6 PHE HB2 1 1 20 24721 1 1 6 PHE HB3 H 11.440 -15.186 5.086 1.00 . A A . 6 PHE HB3 1 1 20 24722 1 1 6 PHE HD1 H 12.669 -11.741 4.824 1.00 . A A . 6 PHE HD1 1 1 20 24723 1 1 6 PHE HD2 H 10.247 -14.743 3.014 1.00 . A A . 6 PHE HD2 1 1 20 24724 1 1 6 PHE HE1 H 12.609 -10.432 2.745 1.00 . A A . 6 PHE HE1 1 1 20 24725 1 1 6 PHE HE2 H 10.186 -13.433 0.928 1.00 . A A . 6 PHE HE2 1 1 20 24726 1 1 6 PHE HZ H 11.367 -11.277 0.795 1.00 . A A . 6 PHE HZ 1 1 20 24727 1 1 6 PHE N N 10.400 -12.379 6.678 1.00 . A A . 6 PHE N 1 1 20 24728 1 1 6 PHE O O 11.470 -15.065 8.041 1.00 . A A . 6 PHE O 1 1 20 24729 1 1 7 ASN C C 9.164 -17.399 8.935 1.00 . A A . 7 ASN C 1 1 20 24730 1 1 7 ASN CA C 9.109 -15.896 9.257 1.00 . A A . 7 ASN CA 1 1 20 24731 1 1 7 ASN CB C 7.804 -15.568 9.994 1.00 . A A . 7 ASN CB 1 1 20 24732 1 1 7 ASN CG C 7.700 -16.267 11.338 1.00 . A A . 7 ASN CG 1 1 20 24733 1 1 7 ASN H H 8.400 -14.786 7.592 1.00 . A A . 7 ASN H 1 1 20 24734 1 1 7 ASN HA H 9.942 -15.648 9.899 1.00 . A A . 7 ASN HA 1 1 20 24735 1 1 7 ASN HB2 H 7.752 -14.504 10.163 1.00 . A A . 7 ASN HB2 1 1 20 24736 1 1 7 ASN HB3 H 6.967 -15.872 9.382 1.00 . A A . 7 ASN HB3 1 1 20 24737 1 1 7 ASN HD21 H 5.744 -16.463 11.120 1.00 . A A . 7 ASN HD21 1 1 20 24738 1 1 7 ASN HD22 H 6.411 -17.097 12.581 1.00 . A A . 7 ASN HD22 1 1 20 24739 1 1 7 ASN N N 9.219 -15.078 8.047 1.00 . A A . 7 ASN N 1 1 20 24740 1 1 7 ASN ND2 N 6.499 -16.646 11.719 1.00 . A A . 7 ASN ND2 1 1 20 24741 1 1 7 ASN O O 8.699 -17.848 7.883 1.00 . A A . 7 ASN O 1 1 20 24742 1 1 7 ASN OD1 O 8.697 -16.485 12.019 1.00 . A A . 7 ASN OD1 1 1 20 24743 1 1 8 GLU C C 9.298 -20.314 11.000 1.00 . A A . 8 GLU C 1 1 20 24744 1 1 8 GLU CA C 9.812 -19.626 9.721 1.00 . A A . 8 GLU CA 1 1 20 24745 1 1 8 GLU CB C 11.254 -20.047 9.393 1.00 . A A . 8 GLU CB 1 1 20 24746 1 1 8 GLU CD C 13.726 -19.741 9.859 1.00 . A A . 8 GLU CD 1 1 20 24747 1 1 8 GLU CG C 12.308 -19.476 10.339 1.00 . A A . 8 GLU CG 1 1 20 24748 1 1 8 GLU H H 10.113 -17.747 10.653 1.00 . A A . 8 GLU H 1 1 20 24749 1 1 8 GLU HA H 9.172 -19.916 8.897 1.00 . A A . 8 GLU HA 1 1 20 24750 1 1 8 GLU HB2 H 11.318 -21.126 9.430 1.00 . A A . 8 GLU HB2 1 1 20 24751 1 1 8 GLU HB3 H 11.489 -19.720 8.389 1.00 . A A . 8 GLU HB3 1 1 20 24752 1 1 8 GLU HG2 H 12.162 -18.407 10.421 1.00 . A A . 8 GLU HG2 1 1 20 24753 1 1 8 GLU HG3 H 12.182 -19.928 11.314 1.00 . A A . 8 GLU HG3 1 1 20 24754 1 1 8 GLU N N 9.733 -18.169 9.855 1.00 . A A . 8 GLU N 1 1 20 24755 1 1 8 GLU O O 9.921 -20.248 12.060 1.00 . A A . 8 GLU O 1 1 20 24756 1 1 8 GLU OE1 O 14.260 -20.835 10.141 1.00 . A A . 8 GLU OE1 1 1 20 24757 1 1 8 GLU OE2 O 14.308 -18.862 9.185 1.00 . A A . 8 GLU OE2 1 1 20 24758 1 1 9 GLU C C 7.825 -22.964 12.354 1.00 . A A . 9 GLU C 1 1 20 24759 1 1 9 GLU CA C 7.441 -21.505 12.060 1.00 . A A . 9 GLU CA 1 1 20 24760 1 1 9 GLU CB C 5.928 -21.376 11.848 1.00 . A A . 9 GLU CB 1 1 20 24761 1 1 9 GLU CD C 4.009 -19.839 11.209 1.00 . A A . 9 GLU CD 1 1 20 24762 1 1 9 GLU CG C 5.487 -19.949 11.536 1.00 . A A . 9 GLU CG 1 1 20 24763 1 1 9 GLU H H 7.755 -21.094 10.003 1.00 . A A . 9 GLU H 1 1 20 24764 1 1 9 GLU HA H 7.717 -20.903 12.915 1.00 . A A . 9 GLU HA 1 1 20 24765 1 1 9 GLU HB2 H 5.636 -22.013 11.025 1.00 . A A . 9 GLU HB2 1 1 20 24766 1 1 9 GLU HB3 H 5.418 -21.702 12.744 1.00 . A A . 9 GLU HB3 1 1 20 24767 1 1 9 GLU HG2 H 5.696 -19.326 12.394 1.00 . A A . 9 GLU HG2 1 1 20 24768 1 1 9 GLU HG3 H 6.057 -19.590 10.689 1.00 . A A . 9 GLU HG3 1 1 20 24769 1 1 9 GLU N N 8.144 -20.968 10.890 1.00 . A A . 9 GLU N 1 1 20 24770 1 1 9 GLU O O 7.125 -23.902 11.958 1.00 . A A . 9 GLU O 1 1 20 24771 1 1 9 GLU OE1 O 3.197 -19.748 12.150 1.00 . A A . 9 GLU OE1 1 1 20 24772 1 1 9 GLU OE2 O 3.652 -19.843 10.012 1.00 . A A . 9 GLU OE2 1 1 20 24773 1 1 10 TRP C C 8.956 -24.764 14.903 1.00 . A A . 10 TRP C 1 1 20 24774 1 1 10 TRP CA C 9.419 -24.465 13.467 1.00 . A A . 10 TRP CA 1 1 20 24775 1 1 10 TRP CB C 10.955 -24.540 13.413 1.00 . A A . 10 TRP CB 1 1 20 24776 1 1 10 TRP CD1 C 11.996 -23.013 11.637 1.00 . A A . 10 TRP CD1 1 1 20 24777 1 1 10 TRP CD2 C 11.762 -25.142 10.988 1.00 . A A . 10 TRP CD2 1 1 20 24778 1 1 10 TRP CE2 C 12.342 -24.414 9.934 1.00 . A A . 10 TRP CE2 1 1 20 24779 1 1 10 TRP CE3 C 11.517 -26.505 10.811 1.00 . A A . 10 TRP CE3 1 1 20 24780 1 1 10 TRP CG C 11.546 -24.226 12.069 1.00 . A A . 10 TRP CG 1 1 20 24781 1 1 10 TRP CH2 C 12.435 -26.342 8.573 1.00 . A A . 10 TRP CH2 1 1 20 24782 1 1 10 TRP CZ2 C 12.686 -25.004 8.721 1.00 . A A . 10 TRP CZ2 1 1 20 24783 1 1 10 TRP CZ3 C 11.858 -27.091 9.607 1.00 . A A . 10 TRP CZ3 1 1 20 24784 1 1 10 TRP H H 9.493 -22.352 13.259 1.00 . A A . 10 TRP H 1 1 20 24785 1 1 10 TRP HA H 9.002 -25.207 12.797 1.00 . A A . 10 TRP HA 1 1 20 24786 1 1 10 TRP HB2 H 11.366 -23.839 14.124 1.00 . A A . 10 TRP HB2 1 1 20 24787 1 1 10 TRP HB3 H 11.266 -25.539 13.686 1.00 . A A . 10 TRP HB3 1 1 20 24788 1 1 10 TRP HD1 H 11.973 -22.111 12.228 1.00 . A A . 10 TRP HD1 1 1 20 24789 1 1 10 TRP HE1 H 12.858 -22.378 9.832 1.00 . A A . 10 TRP HE1 1 1 20 24790 1 1 10 TRP HE3 H 11.071 -27.098 11.595 1.00 . A A . 10 TRP HE3 1 1 20 24791 1 1 10 TRP HH2 H 12.687 -26.840 7.647 1.00 . A A . 10 TRP HH2 1 1 20 24792 1 1 10 TRP HZ2 H 13.134 -24.439 7.917 1.00 . A A . 10 TRP HZ2 1 1 20 24793 1 1 10 TRP HZ3 H 11.675 -28.143 9.454 1.00 . A A . 10 TRP HZ3 1 1 20 24794 1 1 10 TRP N N 8.953 -23.139 13.039 1.00 . A A . 10 TRP N 1 1 20 24795 1 1 10 TRP NE1 N 12.479 -23.117 10.357 1.00 . A A . 10 TRP NE1 1 1 20 24796 1 1 10 TRP O O 8.805 -23.849 15.715 1.00 . A A . 10 TRP O 1 1 20 24797 1 1 11 MET C C 8.667 -27.949 16.812 1.00 . A A . 11 MET C 1 1 20 24798 1 1 11 MET CA C 8.378 -26.457 16.578 1.00 . A A . 11 MET CA 1 1 20 24799 1 1 11 MET CB C 6.906 -26.139 16.876 1.00 . A A . 11 MET CB 1 1 20 24800 1 1 11 MET CE C 4.381 -24.433 16.093 1.00 . A A . 11 MET CE 1 1 20 24801 1 1 11 MET CG C 5.920 -26.736 15.885 1.00 . A A . 11 MET CG 1 1 20 24802 1 1 11 MET H H 8.786 -26.721 14.505 1.00 . A A . 11 MET H 1 1 20 24803 1 1 11 MET HA H 8.996 -25.886 17.258 1.00 . A A . 11 MET HA 1 1 20 24804 1 1 11 MET HB2 H 6.661 -26.513 17.860 1.00 . A A . 11 MET HB2 1 1 20 24805 1 1 11 MET HB3 H 6.777 -25.066 16.873 1.00 . A A . 11 MET HB3 1 1 20 24806 1 1 11 MET HE1 H 4.775 -24.173 15.122 1.00 . A A . 11 MET HE1 1 1 20 24807 1 1 11 MET HE2 H 5.051 -24.075 16.862 1.00 . A A . 11 MET HE2 1 1 20 24808 1 1 11 MET HE3 H 3.411 -23.977 16.221 1.00 . A A . 11 MET HE3 1 1 20 24809 1 1 11 MET HG2 H 6.193 -26.422 14.888 1.00 . A A . 11 MET HG2 1 1 20 24810 1 1 11 MET HG3 H 5.970 -27.813 15.950 1.00 . A A . 11 MET HG3 1 1 20 24811 1 1 11 MET N N 8.729 -26.041 15.212 1.00 . A A . 11 MET N 1 1 20 24812 1 1 11 MET O O 8.636 -28.754 15.883 1.00 . A A . 11 MET O 1 1 20 24813 1 1 11 MET SD S 4.222 -26.216 16.215 1.00 . A A . 11 MET SD 1 1 20 24814 1 1 12 VAL C C 8.069 -30.623 18.377 1.00 . A A . 12 VAL C 1 1 20 24815 1 1 12 VAL CA C 9.296 -29.692 18.423 1.00 . A A . 12 VAL CA 1 1 20 24816 1 1 12 VAL CB C 9.949 -29.767 19.828 1.00 . A A . 12 VAL CB 1 1 20 24817 1 1 12 VAL CG1 C 11.253 -28.971 19.858 1.00 . A A . 12 VAL CG1 1 1 20 24818 1 1 12 VAL CG2 C 8.983 -29.274 20.907 1.00 . A A . 12 VAL CG2 1 1 20 24819 1 1 12 VAL H H 8.936 -27.625 18.767 1.00 . A A . 12 VAL H 1 1 20 24820 1 1 12 VAL HA H 10.020 -30.047 17.701 1.00 . A A . 12 VAL HA 1 1 20 24821 1 1 12 VAL HB H 10.185 -30.804 20.035 1.00 . A A . 12 VAL HB 1 1 20 24822 1 1 12 VAL HG11 H 11.053 -27.937 19.614 1.00 . A A . 12 VAL HG11 1 1 20 24823 1 1 12 VAL HG12 H 11.943 -29.383 19.135 1.00 . A A . 12 VAL HG12 1 1 20 24824 1 1 12 VAL HG13 H 11.693 -29.030 20.844 1.00 . A A . 12 VAL HG13 1 1 20 24825 1 1 12 VAL HG21 H 8.097 -29.894 20.910 1.00 . A A . 12 VAL HG21 1 1 20 24826 1 1 12 VAL HG22 H 8.704 -28.250 20.703 1.00 . A A . 12 VAL HG22 1 1 20 24827 1 1 12 VAL HG23 H 9.461 -29.330 21.874 1.00 . A A . 12 VAL HG23 1 1 20 24828 1 1 12 VAL N N 8.955 -28.307 18.065 1.00 . A A . 12 VAL N 1 1 20 24829 1 1 12 VAL O O 6.928 -30.160 18.312 1.00 . A A . 12 VAL O 1 1 20 24830 1 1 13 GLU C C 6.137 -32.775 19.337 1.00 . A A . 13 GLU C 1 1 20 24831 1 1 13 GLU CA C 7.258 -32.948 18.297 1.00 . A A . 13 GLU CA 1 1 20 24832 1 1 13 GLU CB C 7.867 -34.352 18.424 1.00 . A A . 13 GLU CB 1 1 20 24833 1 1 13 GLU CD C 7.488 -36.858 18.426 1.00 . A A . 13 GLU CD 1 1 20 24834 1 1 13 GLU CG C 6.868 -35.486 18.210 1.00 . A A . 13 GLU CG 1 1 20 24835 1 1 13 GLU H H 9.239 -32.232 18.587 1.00 . A A . 13 GLU H 1 1 20 24836 1 1 13 GLU HA H 6.832 -32.844 17.309 1.00 . A A . 13 GLU HA 1 1 20 24837 1 1 13 GLU HB2 H 8.656 -34.455 17.692 1.00 . A A . 13 GLU HB2 1 1 20 24838 1 1 13 GLU HB3 H 8.294 -34.457 19.412 1.00 . A A . 13 GLU HB3 1 1 20 24839 1 1 13 GLU HG2 H 6.047 -35.362 18.902 1.00 . A A . 13 GLU HG2 1 1 20 24840 1 1 13 GLU HG3 H 6.493 -35.432 17.197 1.00 . A A . 13 GLU HG3 1 1 20 24841 1 1 13 GLU N N 8.316 -31.933 18.436 1.00 . A A . 13 GLU N 1 1 20 24842 1 1 13 GLU O O 4.957 -32.678 18.986 1.00 . A A . 13 GLU O 1 1 20 24843 1 1 13 GLU OE1 O 8.337 -37.264 17.608 1.00 . A A . 13 GLU OE1 1 1 20 24844 1 1 13 GLU OE2 O 7.129 -37.538 19.415 1.00 . A A . 13 GLU OE2 1 1 20 24845 1 1 14 LYS C C 4.703 -31.346 21.600 1.00 . A A . 14 LYS C 1 1 20 24846 1 1 14 LYS CA C 5.543 -32.633 21.712 1.00 . A A . 14 LYS CA 1 1 20 24847 1 1 14 LYS CB C 6.282 -32.697 23.063 1.00 . A A . 14 LYS CB 1 1 20 24848 1 1 14 LYS CD C 4.785 -31.705 24.868 1.00 . A A . 14 LYS CD 1 1 20 24849 1 1 14 LYS CE C 5.853 -30.801 25.475 1.00 . A A . 14 LYS CE 1 1 20 24850 1 1 14 LYS CG C 5.387 -32.977 24.274 1.00 . A A . 14 LYS CG 1 1 20 24851 1 1 14 LYS H H 7.471 -32.812 20.827 1.00 . A A . 14 LYS H 1 1 20 24852 1 1 14 LYS HA H 4.880 -33.482 21.642 1.00 . A A . 14 LYS HA 1 1 20 24853 1 1 14 LYS HB2 H 7.027 -33.480 23.010 1.00 . A A . 14 LYS HB2 1 1 20 24854 1 1 14 LYS HB3 H 6.784 -31.754 23.227 1.00 . A A . 14 LYS HB3 1 1 20 24855 1 1 14 LYS HD2 H 4.279 -31.163 24.086 1.00 . A A . 14 LYS HD2 1 1 20 24856 1 1 14 LYS HD3 H 4.075 -31.978 25.638 1.00 . A A . 14 LYS HD3 1 1 20 24857 1 1 14 LYS HE2 H 6.445 -31.377 26.170 1.00 . A A . 14 LYS HE2 1 1 20 24858 1 1 14 LYS HE3 H 6.488 -30.432 24.682 1.00 . A A . 14 LYS HE3 1 1 20 24859 1 1 14 LYS HG2 H 4.582 -33.629 23.967 1.00 . A A . 14 LYS HG2 1 1 20 24860 1 1 14 LYS HG3 H 5.975 -33.475 25.034 1.00 . A A . 14 LYS HG3 1 1 20 24861 1 1 14 LYS HZ1 H 4.608 -29.128 25.574 1.00 . A A . 14 LYS HZ1 1 1 20 24862 1 1 14 LYS HZ2 H 6.010 -28.997 26.507 1.00 . A A . 14 LYS HZ2 1 1 20 24863 1 1 14 LYS HZ3 H 4.733 -29.972 27.032 1.00 . A A . 14 LYS HZ3 1 1 20 24864 1 1 14 LYS N N 6.513 -32.742 20.613 1.00 . A A . 14 LYS N 1 1 20 24865 1 1 14 LYS NZ N 5.260 -29.644 26.196 1.00 . A A . 14 LYS NZ 1 1 20 24866 1 1 14 LYS O O 3.516 -31.339 21.922 1.00 . A A . 14 LYS O 1 1 20 24867 1 1 15 ALA C C 3.709 -29.055 19.685 1.00 . A A . 15 ALA C 1 1 20 24868 1 1 15 ALA CA C 4.611 -28.998 20.928 1.00 . A A . 15 ALA CA 1 1 20 24869 1 1 15 ALA CB C 5.610 -27.853 20.807 1.00 . A A . 15 ALA CB 1 1 20 24870 1 1 15 ALA H H 6.271 -30.325 20.909 1.00 . A A . 15 ALA H 1 1 20 24871 1 1 15 ALA HA H 3.996 -28.817 21.799 1.00 . A A . 15 ALA HA 1 1 20 24872 1 1 15 ALA HB1 H 6.249 -27.839 21.678 1.00 . A A . 15 ALA HB1 1 1 20 24873 1 1 15 ALA HB2 H 5.080 -26.915 20.733 1.00 . A A . 15 ALA HB2 1 1 20 24874 1 1 15 ALA HB3 H 6.215 -27.994 19.922 1.00 . A A . 15 ALA HB3 1 1 20 24875 1 1 15 ALA N N 5.321 -30.267 21.130 1.00 . A A . 15 ALA N 1 1 20 24876 1 1 15 ALA O O 2.575 -28.568 19.697 1.00 . A A . 15 ALA O 1 1 20 24877 1 1 16 LEU C C 2.159 -30.515 17.547 1.00 . A A . 16 LEU C 1 1 20 24878 1 1 16 LEU CA C 3.504 -29.794 17.352 1.00 . A A . 16 LEU CA 1 1 20 24879 1 1 16 LEU CB C 4.393 -30.543 16.331 1.00 . A A . 16 LEU CB 1 1 20 24880 1 1 16 LEU CD1 C 2.780 -31.587 14.660 1.00 . A A . 16 LEU CD1 1 1 20 24881 1 1 16 LEU CD2 C 3.485 -29.183 14.405 1.00 . A A . 16 LEU CD2 1 1 20 24882 1 1 16 LEU CG C 3.911 -30.577 14.864 1.00 . A A . 16 LEU CG 1 1 20 24883 1 1 16 LEU H H 5.122 -30.054 18.694 1.00 . A A . 16 LEU H 1 1 20 24884 1 1 16 LEU HA H 3.313 -28.796 16.984 1.00 . A A . 16 LEU HA 1 1 20 24885 1 1 16 LEU HB2 H 5.371 -30.085 16.344 1.00 . A A . 16 LEU HB2 1 1 20 24886 1 1 16 LEU HB3 H 4.499 -31.565 16.669 1.00 . A A . 16 LEU HB3 1 1 20 24887 1 1 16 LEU HD11 H 2.496 -31.606 13.618 1.00 . A A . 16 LEU HD11 1 1 20 24888 1 1 16 LEU HD12 H 1.926 -31.304 15.259 1.00 . A A . 16 LEU HD12 1 1 20 24889 1 1 16 LEU HD13 H 3.117 -32.569 14.959 1.00 . A A . 16 LEU HD13 1 1 20 24890 1 1 16 LEU HD21 H 3.197 -29.219 13.364 1.00 . A A . 16 LEU HD21 1 1 20 24891 1 1 16 LEU HD22 H 4.311 -28.497 14.525 1.00 . A A . 16 LEU HD22 1 1 20 24892 1 1 16 LEU HD23 H 2.647 -28.844 14.997 1.00 . A A . 16 LEU HD23 1 1 20 24893 1 1 16 LEU HG H 4.736 -30.887 14.238 1.00 . A A . 16 LEU HG 1 1 20 24894 1 1 16 LEU N N 4.224 -29.670 18.623 1.00 . A A . 16 LEU N 1 1 20 24895 1 1 16 LEU O O 1.107 -30.001 17.160 1.00 . A A . 16 LEU O 1 1 20 24896 1 1 17 MET C C -0.104 -31.696 19.114 1.00 . A A . 17 MET C 1 1 20 24897 1 1 17 MET CA C 0.982 -32.499 18.373 1.00 . A A . 17 MET CA 1 1 20 24898 1 1 17 MET CB C 1.315 -33.790 19.141 1.00 . A A . 17 MET CB 1 1 20 24899 1 1 17 MET CE C 3.528 -35.812 20.278 1.00 . A A . 17 MET CE 1 1 20 24900 1 1 17 MET CG C 1.916 -33.564 20.521 1.00 . A A . 17 MET CG 1 1 20 24901 1 1 17 MET H H 3.064 -32.054 18.456 1.00 . A A . 17 MET H 1 1 20 24902 1 1 17 MET HA H 0.597 -32.769 17.401 1.00 . A A . 17 MET HA 1 1 20 24903 1 1 17 MET HB2 H 0.410 -34.368 19.261 1.00 . A A . 17 MET HB2 1 1 20 24904 1 1 17 MET HB3 H 2.019 -34.368 18.558 1.00 . A A . 17 MET HB3 1 1 20 24905 1 1 17 MET HE1 H 3.091 -35.959 19.301 1.00 . A A . 17 MET HE1 1 1 20 24906 1 1 17 MET HE2 H 3.859 -36.763 20.671 1.00 . A A . 17 MET HE2 1 1 20 24907 1 1 17 MET HE3 H 4.371 -35.143 20.199 1.00 . A A . 17 MET HE3 1 1 20 24908 1 1 17 MET HG2 H 2.827 -32.994 20.412 1.00 . A A . 17 MET HG2 1 1 20 24909 1 1 17 MET HG3 H 1.212 -33.001 21.118 1.00 . A A . 17 MET HG3 1 1 20 24910 1 1 17 MET N N 2.198 -31.702 18.154 1.00 . A A . 17 MET N 1 1 20 24911 1 1 17 MET O O -1.283 -31.765 18.769 1.00 . A A . 17 MET O 1 1 20 24912 1 1 17 MET SD S 2.305 -35.104 21.380 1.00 . A A . 17 MET SD 1 1 20 24913 1 1 18 VAL C C -1.232 -28.943 20.098 1.00 . A A . 18 VAL C 1 1 20 24914 1 1 18 VAL CA C -0.629 -30.108 20.906 1.00 . A A . 18 VAL CA 1 1 20 24915 1 1 18 VAL CB C 0.063 -29.547 22.175 1.00 . A A . 18 VAL CB 1 1 20 24916 1 1 18 VAL CG1 C -0.896 -28.672 22.983 1.00 . A A . 18 VAL CG1 1 1 20 24917 1 1 18 VAL CG2 C 0.610 -30.686 23.033 1.00 . A A . 18 VAL CG2 1 1 20 24918 1 1 18 VAL H H 1.265 -30.857 20.308 1.00 . A A . 18 VAL H 1 1 20 24919 1 1 18 VAL HA H -1.430 -30.762 21.225 1.00 . A A . 18 VAL HA 1 1 20 24920 1 1 18 VAL HB H 0.896 -28.932 21.863 1.00 . A A . 18 VAL HB 1 1 20 24921 1 1 18 VAL HG11 H -0.401 -28.319 23.877 1.00 . A A . 18 VAL HG11 1 1 20 24922 1 1 18 VAL HG12 H -1.769 -29.249 23.258 1.00 . A A . 18 VAL HG12 1 1 20 24923 1 1 18 VAL HG13 H -1.201 -27.825 22.386 1.00 . A A . 18 VAL HG13 1 1 20 24924 1 1 18 VAL HG21 H 1.293 -31.285 22.446 1.00 . A A . 18 VAL HG21 1 1 20 24925 1 1 18 VAL HG22 H -0.207 -31.307 23.375 1.00 . A A . 18 VAL HG22 1 1 20 24926 1 1 18 VAL HG23 H 1.134 -30.281 23.887 1.00 . A A . 18 VAL HG23 1 1 20 24927 1 1 18 VAL N N 0.307 -30.907 20.107 1.00 . A A . 18 VAL N 1 1 20 24928 1 1 18 VAL O O -2.431 -28.670 20.178 1.00 . A A . 18 VAL O 1 1 20 24929 1 1 19 ARG C C -1.583 -27.468 17.251 1.00 . A A . 19 ARG C 1 1 20 24930 1 1 19 ARG CA C -0.840 -27.084 18.544 1.00 . A A . 19 ARG CA 1 1 20 24931 1 1 19 ARG CB C 0.359 -26.186 18.211 1.00 . A A . 19 ARG CB 1 1 20 24932 1 1 19 ARG CD C 2.284 -24.795 19.071 1.00 . A A . 19 ARG CD 1 1 20 24933 1 1 19 ARG CG C 1.121 -25.707 19.443 1.00 . A A . 19 ARG CG 1 1 20 24934 1 1 19 ARG CZ C 3.675 -23.240 20.349 1.00 . A A . 19 ARG CZ 1 1 20 24935 1 1 19 ARG H H 0.542 -28.548 19.252 1.00 . A A . 19 ARG H 1 1 20 24936 1 1 19 ARG HA H -1.520 -26.526 19.172 1.00 . A A . 19 ARG HA 1 1 20 24937 1 1 19 ARG HB2 H 1.045 -26.735 17.579 1.00 . A A . 19 ARG HB2 1 1 20 24938 1 1 19 ARG HB3 H 0.005 -25.317 17.674 1.00 . A A . 19 ARG HB3 1 1 20 24939 1 1 19 ARG HD2 H 2.927 -25.318 18.377 1.00 . A A . 19 ARG HD2 1 1 20 24940 1 1 19 ARG HD3 H 1.888 -23.910 18.592 1.00 . A A . 19 ARG HD3 1 1 20 24941 1 1 19 ARG HE H 3.181 -25.049 20.955 1.00 . A A . 19 ARG HE 1 1 20 24942 1 1 19 ARG HG2 H 0.442 -25.163 20.084 1.00 . A A . 19 ARG HG2 1 1 20 24943 1 1 19 ARG HG3 H 1.506 -26.568 19.974 1.00 . A A . 19 ARG HG3 1 1 20 24944 1 1 19 ARG HH11 H 2.881 -22.480 18.692 1.00 . A A . 19 ARG HH11 1 1 20 24945 1 1 19 ARG HH12 H 3.959 -21.435 19.544 1.00 . A A . 19 ARG HH12 1 1 20 24946 1 1 19 ARG HH21 H 4.572 -23.711 22.064 1.00 . A A . 19 ARG HH21 1 1 20 24947 1 1 19 ARG HH22 H 4.885 -22.118 21.463 1.00 . A A . 19 ARG HH22 1 1 20 24948 1 1 19 ARG N N -0.397 -28.260 19.314 1.00 . A A . 19 ARG N 1 1 20 24949 1 1 19 ARG NE N 3.073 -24.395 20.235 1.00 . A A . 19 ARG NE 1 1 20 24950 1 1 19 ARG NH1 N 3.488 -22.314 19.461 1.00 . A A . 19 ARG NH1 1 1 20 24951 1 1 19 ARG NH2 N 4.438 -23.006 21.370 1.00 . A A . 19 ARG NH2 1 1 20 24952 1 1 19 ARG O O -2.195 -26.618 16.604 1.00 . A A . 19 ARG O 1 1 20 24953 1 1 20 THR C C -3.434 -30.112 16.070 1.00 . A A . 20 THR C 1 1 20 24954 1 1 20 THR CA C -2.233 -29.238 15.683 1.00 . A A . 20 THR CA 1 1 20 24955 1 1 20 THR CB C -1.312 -30.072 14.764 1.00 . A A . 20 THR CB 1 1 20 24956 1 1 20 THR CG2 C -0.156 -29.233 14.234 1.00 . A A . 20 THR CG2 1 1 20 24957 1 1 20 THR H H -0.943 -29.358 17.377 1.00 . A A . 20 THR H 1 1 20 24958 1 1 20 THR HA H -2.589 -28.384 15.122 1.00 . A A . 20 THR HA 1 1 20 24959 1 1 20 THR HB H -1.894 -30.428 13.922 1.00 . A A . 20 THR HB 1 1 20 24960 1 1 20 THR HG1 H 0.090 -31.001 15.804 1.00 . A A . 20 THR HG1 1 1 20 24961 1 1 20 THR HG21 H 0.441 -29.828 13.558 1.00 . A A . 20 THR HG21 1 1 20 24962 1 1 20 THR HG22 H 0.457 -28.903 15.060 1.00 . A A . 20 THR HG22 1 1 20 24963 1 1 20 THR HG23 H -0.543 -28.371 13.708 1.00 . A A . 20 THR HG23 1 1 20 24964 1 1 20 THR N N -1.511 -28.740 16.868 1.00 . A A . 20 THR N 1 1 20 24965 1 1 20 THR O O -4.419 -30.199 15.332 1.00 . A A . 20 THR O 1 1 20 24966 1 1 20 THR OG1 O -0.796 -31.205 15.484 1.00 . A A . 20 THR OG1 1 1 20 24967 1 1 21 GLY C C -4.112 -33.135 17.306 1.00 . A A . 21 GLY C 1 1 20 24968 1 1 21 GLY CA C -4.401 -31.678 17.663 1.00 . A A . 21 GLY CA 1 1 20 24969 1 1 21 GLY H H -2.553 -30.638 17.788 1.00 . A A . 21 GLY H 1 1 20 24970 1 1 21 GLY HA2 H -4.501 -31.599 18.735 1.00 . A A . 21 GLY HA2 1 1 20 24971 1 1 21 GLY HA3 H -5.336 -31.385 17.205 1.00 . A A . 21 GLY HA3 1 1 20 24972 1 1 21 GLY N N -3.344 -30.769 17.224 1.00 . A A . 21 GLY N 1 1 20 24973 1 1 21 GLY O O -4.952 -34.016 17.507 1.00 . A A . 21 GLY O 1 1 20 24974 1 1 22 LEU C C -1.943 -35.498 17.614 1.00 . A A . 22 LEU C 1 1 20 24975 1 1 22 LEU CA C -2.497 -34.741 16.398 1.00 . A A . 22 LEU CA 1 1 20 24976 1 1 22 LEU CB C -1.429 -34.693 15.287 1.00 . A A . 22 LEU CB 1 1 20 24977 1 1 22 LEU CD1 C -2.818 -33.240 13.738 1.00 . A A . 22 LEU CD1 1 1 20 24978 1 1 22 LEU CD2 C -0.798 -34.443 12.860 1.00 . A A . 22 LEU CD2 1 1 20 24979 1 1 22 LEU CG C -1.958 -34.496 13.852 1.00 . A A . 22 LEU CG 1 1 20 24980 1 1 22 LEU H H -2.310 -32.633 16.602 1.00 . A A . 22 LEU H 1 1 20 24981 1 1 22 LEU HA H -3.362 -35.272 16.027 1.00 . A A . 22 LEU HA 1 1 20 24982 1 1 22 LEU HB2 H -0.745 -33.884 15.509 1.00 . A A . 22 LEU HB2 1 1 20 24983 1 1 22 LEU HB3 H -0.874 -35.622 15.312 1.00 . A A . 22 LEU HB3 1 1 20 24984 1 1 22 LEU HD11 H -2.241 -32.376 14.033 1.00 . A A . 22 LEU HD11 1 1 20 24985 1 1 22 LEU HD12 H -3.681 -33.331 14.383 1.00 . A A . 22 LEU HD12 1 1 20 24986 1 1 22 LEU HD13 H -3.149 -33.120 12.716 1.00 . A A . 22 LEU HD13 1 1 20 24987 1 1 22 LEU HD21 H -0.150 -33.611 13.103 1.00 . A A . 22 LEU HD21 1 1 20 24988 1 1 22 LEU HD22 H -1.185 -34.317 11.859 1.00 . A A . 22 LEU HD22 1 1 20 24989 1 1 22 LEU HD23 H -0.234 -35.363 12.912 1.00 . A A . 22 LEU HD23 1 1 20 24990 1 1 22 LEU HG H -2.576 -35.342 13.589 1.00 . A A . 22 LEU HG 1 1 20 24991 1 1 22 LEU N N -2.924 -33.384 16.760 1.00 . A A . 22 LEU N 1 1 20 24992 1 1 22 LEU O O -1.574 -34.900 18.622 1.00 . A A . 22 LEU O 1 1 20 24993 1 1 23 GLY C C 0.025 -38.254 18.145 1.00 . A A . 23 GLY C 1 1 20 24994 1 1 23 GLY CA C -1.308 -37.639 18.562 1.00 . A A . 23 GLY CA 1 1 20 24995 1 1 23 GLY H H -2.270 -37.248 16.713 1.00 . A A . 23 GLY H 1 1 20 24996 1 1 23 GLY HA2 H -1.154 -37.029 19.443 1.00 . A A . 23 GLY HA2 1 1 20 24997 1 1 23 GLY HA3 H -1.996 -38.434 18.807 1.00 . A A . 23 GLY HA3 1 1 20 24998 1 1 23 GLY N N -1.897 -36.820 17.509 1.00 . A A . 23 GLY N 1 1 20 24999 1 1 23 GLY O O 0.322 -38.353 16.951 1.00 . A A . 23 GLY O 1 1 20 25000 1 1 24 ALA C C 2.005 -40.455 17.828 1.00 . A A . 24 ALA C 1 1 20 25001 1 1 24 ALA CA C 2.126 -39.303 18.843 1.00 . A A . 24 ALA CA 1 1 20 25002 1 1 24 ALA CB C 2.761 -39.797 20.138 1.00 . A A . 24 ALA CB 1 1 20 25003 1 1 24 ALA H H 0.537 -38.573 20.055 1.00 . A A . 24 ALA H 1 1 20 25004 1 1 24 ALA HA H 2.771 -38.541 18.426 1.00 . A A . 24 ALA HA 1 1 20 25005 1 1 24 ALA HB1 H 2.165 -40.599 20.550 1.00 . A A . 24 ALA HB1 1 1 20 25006 1 1 24 ALA HB2 H 2.810 -38.985 20.850 1.00 . A A . 24 ALA HB2 1 1 20 25007 1 1 24 ALA HB3 H 3.759 -40.158 19.936 1.00 . A A . 24 ALA HB3 1 1 20 25008 1 1 24 ALA N N 0.825 -38.681 19.122 1.00 . A A . 24 ALA N 1 1 20 25009 1 1 24 ALA O O 2.833 -40.584 16.922 1.00 . A A . 24 ALA O 1 1 20 25010 1 1 25 ARG C C 0.440 -41.891 15.612 1.00 . A A . 25 ARG C 1 1 20 25011 1 1 25 ARG CA C 0.695 -42.387 17.050 1.00 . A A . 25 ARG CA 1 1 20 25012 1 1 25 ARG CB C -0.515 -43.206 17.533 1.00 . A A . 25 ARG CB 1 1 20 25013 1 1 25 ARG CD C -3.025 -43.294 17.878 1.00 . A A . 25 ARG CD 1 1 20 25014 1 1 25 ARG CG C -1.828 -42.429 17.502 1.00 . A A . 25 ARG CG 1 1 20 25015 1 1 25 ARG CZ C -3.903 -43.593 20.138 1.00 . A A . 25 ARG CZ 1 1 20 25016 1 1 25 ARG H H 0.338 -41.121 18.724 1.00 . A A . 25 ARG H 1 1 20 25017 1 1 25 ARG HA H 1.568 -43.024 17.049 1.00 . A A . 25 ARG HA 1 1 20 25018 1 1 25 ARG HB2 H -0.620 -44.080 16.904 1.00 . A A . 25 ARG HB2 1 1 20 25019 1 1 25 ARG HB3 H -0.335 -43.527 18.550 1.00 . A A . 25 ARG HB3 1 1 20 25020 1 1 25 ARG HD2 H -3.923 -42.708 17.754 1.00 . A A . 25 ARG HD2 1 1 20 25021 1 1 25 ARG HD3 H -3.062 -44.144 17.210 1.00 . A A . 25 ARG HD3 1 1 20 25022 1 1 25 ARG HE H -2.181 -44.311 19.515 1.00 . A A . 25 ARG HE 1 1 20 25023 1 1 25 ARG HG2 H -1.762 -41.605 18.197 1.00 . A A . 25 ARG HG2 1 1 20 25024 1 1 25 ARG HG3 H -1.978 -42.042 16.503 1.00 . A A . 25 ARG HG3 1 1 20 25025 1 1 25 ARG HH11 H -4.978 -42.386 18.970 1.00 . A A . 25 ARG HH11 1 1 20 25026 1 1 25 ARG HH12 H -5.640 -42.706 20.534 1.00 . A A . 25 ARG HH12 1 1 20 25027 1 1 25 ARG HH21 H -3.020 -44.694 21.542 1.00 . A A . 25 ARG HH21 1 1 20 25028 1 1 25 ARG HH22 H -4.540 -43.988 21.978 1.00 . A A . 25 ARG HH22 1 1 20 25029 1 1 25 ARG N N 0.954 -41.269 17.971 1.00 . A A . 25 ARG N 1 1 20 25030 1 1 25 ARG NE N -2.962 -43.781 19.255 1.00 . A A . 25 ARG NE 1 1 20 25031 1 1 25 ARG NH1 N -4.917 -42.834 19.861 1.00 . A A . 25 ARG NH1 1 1 20 25032 1 1 25 ARG NH2 N -3.813 -44.131 21.310 1.00 . A A . 25 ARG NH2 1 1 20 25033 1 1 25 ARG O O 0.781 -42.562 14.637 1.00 . A A . 25 ARG O 1 1 20 25034 1 1 26 GLN C C 0.695 -39.541 13.480 1.00 . A A . 26 GLN C 1 1 20 25035 1 1 26 GLN CA C -0.524 -40.158 14.184 1.00 . A A . 26 GLN CA 1 1 20 25036 1 1 26 GLN CB C -1.633 -39.112 14.361 1.00 . A A . 26 GLN CB 1 1 20 25037 1 1 26 GLN CD C -3.463 -37.734 13.281 1.00 . A A . 26 GLN CD 1 1 20 25038 1 1 26 GLN CG C -2.319 -38.711 13.059 1.00 . A A . 26 GLN CG 1 1 20 25039 1 1 26 GLN H H -0.343 -40.185 16.298 1.00 . A A . 26 GLN H 1 1 20 25040 1 1 26 GLN HA H -0.903 -40.970 13.577 1.00 . A A . 26 GLN HA 1 1 20 25041 1 1 26 GLN HB2 H -2.384 -39.513 15.028 1.00 . A A . 26 GLN HB2 1 1 20 25042 1 1 26 GLN HB3 H -1.207 -38.224 14.810 1.00 . A A . 26 GLN HB3 1 1 20 25043 1 1 26 GLN HE21 H -3.216 -36.968 11.472 1.00 . A A . 26 GLN HE21 1 1 20 25044 1 1 26 GLN HE22 H -4.487 -36.282 12.417 1.00 . A A . 26 GLN HE22 1 1 20 25045 1 1 26 GLN HG2 H -1.589 -38.252 12.407 1.00 . A A . 26 GLN HG2 1 1 20 25046 1 1 26 GLN HG3 H -2.713 -39.600 12.586 1.00 . A A . 26 GLN HG3 1 1 20 25047 1 1 26 GLN N N -0.154 -40.707 15.490 1.00 . A A . 26 GLN N 1 1 20 25048 1 1 26 GLN NE2 N -3.748 -36.911 12.292 1.00 . A A . 26 GLN NE2 1 1 20 25049 1 1 26 GLN O O 0.855 -39.663 12.263 1.00 . A A . 26 GLN O 1 1 20 25050 1 1 26 GLN OE1 O -4.094 -37.727 14.333 1.00 . A A . 26 GLN OE1 1 1 20 25051 1 1 27 ILE C C 3.730 -39.368 13.155 1.00 . A A . 27 ILE C 1 1 20 25052 1 1 27 ILE CA C 2.788 -38.291 13.719 1.00 . A A . 27 ILE CA 1 1 20 25053 1 1 27 ILE CB C 3.536 -37.461 14.795 1.00 . A A . 27 ILE CB 1 1 20 25054 1 1 27 ILE CD1 C 3.262 -35.509 16.430 1.00 . A A . 27 ILE CD1 1 1 20 25055 1 1 27 ILE CG1 C 2.614 -36.366 15.360 1.00 . A A . 27 ILE CG1 1 1 20 25056 1 1 27 ILE CG2 C 4.814 -36.848 14.216 1.00 . A A . 27 ILE CG2 1 1 20 25057 1 1 27 ILE H H 1.371 -38.812 15.217 1.00 . A A . 27 ILE H 1 1 20 25058 1 1 27 ILE HA H 2.503 -37.623 12.916 1.00 . A A . 27 ILE HA 1 1 20 25059 1 1 27 ILE HB H 3.821 -38.128 15.599 1.00 . A A . 27 ILE HB 1 1 20 25060 1 1 27 ILE HD11 H 4.105 -34.979 16.011 1.00 . A A . 27 ILE HD11 1 1 20 25061 1 1 27 ILE HD12 H 3.599 -36.138 17.242 1.00 . A A . 27 ILE HD12 1 1 20 25062 1 1 27 ILE HD13 H 2.541 -34.798 16.804 1.00 . A A . 27 ILE HD13 1 1 20 25063 1 1 27 ILE HG12 H 2.303 -35.713 14.557 1.00 . A A . 27 ILE HG12 1 1 20 25064 1 1 27 ILE HG13 H 1.741 -36.833 15.793 1.00 . A A . 27 ILE HG13 1 1 20 25065 1 1 27 ILE HG21 H 4.561 -36.204 13.384 1.00 . A A . 27 ILE HG21 1 1 20 25066 1 1 27 ILE HG22 H 5.468 -37.635 13.872 1.00 . A A . 27 ILE HG22 1 1 20 25067 1 1 27 ILE HG23 H 5.320 -36.270 14.977 1.00 . A A . 27 ILE HG23 1 1 20 25068 1 1 27 ILE N N 1.562 -38.891 14.257 1.00 . A A . 27 ILE N 1 1 20 25069 1 1 27 ILE O O 4.209 -39.259 12.022 1.00 . A A . 27 ILE O 1 1 20 25070 1 1 28 GLU C C 4.226 -42.213 12.249 1.00 . A A . 28 GLU C 1 1 20 25071 1 1 28 GLU CA C 4.826 -41.534 13.491 1.00 . A A . 28 GLU CA 1 1 20 25072 1 1 28 GLU CB C 5.023 -42.560 14.620 1.00 . A A . 28 GLU CB 1 1 20 25073 1 1 28 GLU CD C 3.952 -44.180 16.259 1.00 . A A . 28 GLU CD 1 1 20 25074 1 1 28 GLU CG C 3.730 -43.195 15.120 1.00 . A A . 28 GLU CG 1 1 20 25075 1 1 28 GLU H H 3.592 -40.448 14.844 1.00 . A A . 28 GLU H 1 1 20 25076 1 1 28 GLU HA H 5.792 -41.122 13.224 1.00 . A A . 28 GLU HA 1 1 20 25077 1 1 28 GLU HB2 H 5.671 -43.348 14.262 1.00 . A A . 28 GLU HB2 1 1 20 25078 1 1 28 GLU HB3 H 5.504 -42.067 15.454 1.00 . A A . 28 GLU HB3 1 1 20 25079 1 1 28 GLU HG2 H 3.070 -42.411 15.466 1.00 . A A . 28 GLU HG2 1 1 20 25080 1 1 28 GLU HG3 H 3.259 -43.716 14.296 1.00 . A A . 28 GLU HG3 1 1 20 25081 1 1 28 GLU N N 3.980 -40.419 13.942 1.00 . A A . 28 GLU N 1 1 20 25082 1 1 28 GLU O O 4.952 -42.643 11.351 1.00 . A A . 28 GLU O 1 1 20 25083 1 1 28 GLU OE1 O 4.157 -43.733 17.407 1.00 . A A . 28 GLU OE1 1 1 20 25084 1 1 28 GLU OE2 O 3.920 -45.404 16.013 1.00 . A A . 28 GLU OE2 1 1 20 25085 1 1 29 SER C C 2.490 -42.049 9.761 1.00 . A A . 29 SER C 1 1 20 25086 1 1 29 SER CA C 2.187 -42.848 11.035 1.00 . A A . 29 SER CA 1 1 20 25087 1 1 29 SER CB C 0.670 -42.874 11.276 1.00 . A A . 29 SER CB 1 1 20 25088 1 1 29 SER H H 2.369 -41.967 12.963 1.00 . A A . 29 SER H 1 1 20 25089 1 1 29 SER HA H 2.534 -43.863 10.898 1.00 . A A . 29 SER HA 1 1 20 25090 1 1 29 SER HB2 H 0.459 -43.440 12.173 1.00 . A A . 29 SER HB2 1 1 20 25091 1 1 29 SER HB3 H 0.308 -41.862 11.397 1.00 . A A . 29 SER HB3 1 1 20 25092 1 1 29 SER HG H -0.231 -44.395 10.416 1.00 . A A . 29 SER HG 1 1 20 25093 1 1 29 SER N N 2.892 -42.287 12.197 1.00 . A A . 29 SER N 1 1 20 25094 1 1 29 SER O O 2.625 -42.616 8.675 1.00 . A A . 29 SER O 1 1 20 25095 1 1 29 SER OG O -0.015 -43.479 10.187 1.00 . A A . 29 SER OG 1 1 20 25096 1 1 30 TYR C C 4.452 -40.005 8.414 1.00 . A A . 30 TYR C 1 1 20 25097 1 1 30 TYR CA C 2.965 -39.860 8.775 1.00 . A A . 30 TYR CA 1 1 20 25098 1 1 30 TYR CB C 2.659 -38.394 9.105 1.00 . A A . 30 TYR CB 1 1 20 25099 1 1 30 TYR CD1 C 0.194 -38.917 8.747 1.00 . A A . 30 TYR CD1 1 1 20 25100 1 1 30 TYR CD2 C 0.773 -36.903 9.890 1.00 . A A . 30 TYR CD2 1 1 20 25101 1 1 30 TYR CE1 C -1.148 -38.605 8.875 1.00 . A A . 30 TYR CE1 1 1 20 25102 1 1 30 TYR CE2 C -0.564 -36.587 10.016 1.00 . A A . 30 TYR CE2 1 1 20 25103 1 1 30 TYR CG C 1.181 -38.070 9.253 1.00 . A A . 30 TYR CG 1 1 20 25104 1 1 30 TYR CZ C -1.520 -37.438 9.509 1.00 . A A . 30 TYR CZ 1 1 20 25105 1 1 30 TYR H H 2.417 -40.324 10.778 1.00 . A A . 30 TYR H 1 1 20 25106 1 1 30 TYR HA H 2.373 -40.156 7.921 1.00 . A A . 30 TYR HA 1 1 20 25107 1 1 30 TYR HB2 H 3.148 -38.133 10.033 1.00 . A A . 30 TYR HB2 1 1 20 25108 1 1 30 TYR HB3 H 3.055 -37.768 8.315 1.00 . A A . 30 TYR HB3 1 1 20 25109 1 1 30 TYR HD1 H 0.488 -39.831 8.252 1.00 . A A . 30 TYR HD1 1 1 20 25110 1 1 30 TYR HD2 H 1.522 -36.233 10.288 1.00 . A A . 30 TYR HD2 1 1 20 25111 1 1 30 TYR HE1 H -1.897 -39.273 8.477 1.00 . A A . 30 TYR HE1 1 1 20 25112 1 1 30 TYR HE2 H -0.858 -35.674 10.515 1.00 . A A . 30 TYR HE2 1 1 20 25113 1 1 30 TYR HH H -2.997 -36.222 9.298 1.00 . A A . 30 TYR HH 1 1 20 25114 1 1 30 TYR N N 2.597 -40.729 9.900 1.00 . A A . 30 TYR N 1 1 20 25115 1 1 30 TYR O O 4.824 -39.989 7.238 1.00 . A A . 30 TYR O 1 1 20 25116 1 1 30 TYR OH O -2.855 -37.115 9.632 1.00 . A A . 30 TYR OH 1 1 20 25117 1 1 31 ARG C C 7.109 -41.582 8.462 1.00 . A A . 31 ARG C 1 1 20 25118 1 1 31 ARG CA C 6.747 -40.291 9.217 1.00 . A A . 31 ARG CA 1 1 20 25119 1 1 31 ARG CB C 7.507 -40.206 10.550 1.00 . A A . 31 ARG CB 1 1 20 25120 1 1 31 ARG CD C 8.387 -38.661 12.368 1.00 . A A . 31 ARG CD 1 1 20 25121 1 1 31 ARG CG C 7.391 -38.839 11.225 1.00 . A A . 31 ARG CG 1 1 20 25122 1 1 31 ARG CZ C 8.290 -39.291 14.724 1.00 . A A . 31 ARG CZ 1 1 20 25123 1 1 31 ARG H H 4.943 -40.184 10.347 1.00 . A A . 31 ARG H 1 1 20 25124 1 1 31 ARG HA H 7.052 -39.455 8.602 1.00 . A A . 31 ARG HA 1 1 20 25125 1 1 31 ARG HB2 H 7.115 -40.956 11.226 1.00 . A A . 31 ARG HB2 1 1 20 25126 1 1 31 ARG HB3 H 8.553 -40.409 10.369 1.00 . A A . 31 ARG HB3 1 1 20 25127 1 1 31 ARG HD2 H 9.385 -38.812 11.983 1.00 . A A . 31 ARG HD2 1 1 20 25128 1 1 31 ARG HD3 H 8.300 -37.650 12.745 1.00 . A A . 31 ARG HD3 1 1 20 25129 1 1 31 ARG HE H 7.904 -40.514 13.235 1.00 . A A . 31 ARG HE 1 1 20 25130 1 1 31 ARG HG2 H 7.574 -38.070 10.488 1.00 . A A . 31 ARG HG2 1 1 20 25131 1 1 31 ARG HG3 H 6.388 -38.728 11.615 1.00 . A A . 31 ARG HG3 1 1 20 25132 1 1 31 ARG HH11 H 8.879 -37.420 14.390 1.00 . A A . 31 ARG HH11 1 1 20 25133 1 1 31 ARG HH12 H 8.760 -37.884 16.050 1.00 . A A . 31 ARG HH12 1 1 20 25134 1 1 31 ARG HH21 H 7.783 -41.103 15.360 1.00 . A A . 31 ARG HH21 1 1 20 25135 1 1 31 ARG HH22 H 8.139 -39.949 16.598 1.00 . A A . 31 ARG HH22 1 1 20 25136 1 1 31 ARG N N 5.299 -40.159 9.430 1.00 . A A . 31 ARG N 1 1 20 25137 1 1 31 ARG NE N 8.163 -39.599 13.464 1.00 . A A . 31 ARG NE 1 1 20 25138 1 1 31 ARG NH1 N 8.673 -38.106 15.080 1.00 . A A . 31 ARG NH1 1 1 20 25139 1 1 31 ARG NH2 N 8.055 -40.183 15.631 1.00 . A A . 31 ARG NH2 1 1 20 25140 1 1 31 ARG O O 8.251 -41.761 8.037 1.00 . A A . 31 ARG O 1 1 20 25141 1 1 32 GLN C C 6.691 -43.350 6.033 1.00 . A A . 32 GLN C 1 1 20 25142 1 1 32 GLN CA C 6.336 -43.690 7.493 1.00 . A A . 32 GLN CA 1 1 20 25143 1 1 32 GLN CB C 5.085 -44.579 7.524 1.00 . A A . 32 GLN CB 1 1 20 25144 1 1 32 GLN CD C 3.583 -46.113 8.872 1.00 . A A . 32 GLN CD 1 1 20 25145 1 1 32 GLN CG C 4.737 -45.122 8.908 1.00 . A A . 32 GLN CG 1 1 20 25146 1 1 32 GLN H H 5.277 -42.338 8.747 1.00 . A A . 32 GLN H 1 1 20 25147 1 1 32 GLN HA H 7.162 -44.238 7.927 1.00 . A A . 32 GLN HA 1 1 20 25148 1 1 32 GLN HB2 H 4.244 -44.003 7.164 1.00 . A A . 32 GLN HB2 1 1 20 25149 1 1 32 GLN HB3 H 5.241 -45.419 6.860 1.00 . A A . 32 GLN HB3 1 1 20 25150 1 1 32 GLN HE21 H 2.262 -44.652 9.075 1.00 . A A . 32 GLN HE21 1 1 20 25151 1 1 32 GLN HE22 H 1.613 -46.247 8.969 1.00 . A A . 32 GLN HE22 1 1 20 25152 1 1 32 GLN HG2 H 5.606 -45.620 9.315 1.00 . A A . 32 GLN HG2 1 1 20 25153 1 1 32 GLN HG3 H 4.466 -44.296 9.550 1.00 . A A . 32 GLN HG3 1 1 20 25154 1 1 32 GLN N N 6.138 -42.480 8.301 1.00 . A A . 32 GLN N 1 1 20 25155 1 1 32 GLN NE2 N 2.365 -45.620 8.980 1.00 . A A . 32 GLN NE2 1 1 20 25156 1 1 32 GLN O O 7.407 -44.106 5.376 1.00 . A A . 32 GLN O 1 1 20 25157 1 1 32 GLN OE1 O 3.786 -47.314 8.728 1.00 . A A . 32 GLN OE1 1 1 20 25158 1 1 33 GLY C C 5.817 -40.532 3.689 1.00 . A A . 33 GLY C 1 1 20 25159 1 1 33 GLY CA C 6.503 -41.818 4.154 1.00 . A A . 33 GLY CA 1 1 20 25160 1 1 33 GLY H H 5.595 -41.667 6.080 1.00 . A A . 33 GLY H 1 1 20 25161 1 1 33 GLY HA2 H 7.572 -41.679 4.079 1.00 . A A . 33 GLY HA2 1 1 20 25162 1 1 33 GLY HA3 H 6.217 -42.618 3.488 1.00 . A A . 33 GLY HA3 1 1 20 25163 1 1 33 GLY N N 6.184 -42.221 5.526 1.00 . A A . 33 GLY N 1 1 20 25164 1 1 33 GLY O O 5.504 -40.386 2.507 1.00 . A A . 33 GLY O 1 1 20 25165 1 1 34 ALA C C 5.908 -37.134 4.702 1.00 . A A . 34 ALA C 1 1 20 25166 1 1 34 ALA CA C 5.001 -38.291 4.251 1.00 . A A . 34 ALA CA 1 1 20 25167 1 1 34 ALA CB C 3.612 -38.148 4.863 1.00 . A A . 34 ALA CB 1 1 20 25168 1 1 34 ALA H H 5.781 -39.790 5.544 1.00 . A A . 34 ALA H 1 1 20 25169 1 1 34 ALA HA H 4.898 -38.251 3.174 1.00 . A A . 34 ALA HA 1 1 20 25170 1 1 34 ALA HB1 H 3.167 -37.216 4.542 1.00 . A A . 34 ALA HB1 1 1 20 25171 1 1 34 ALA HB2 H 3.690 -38.156 5.941 1.00 . A A . 34 ALA HB2 1 1 20 25172 1 1 34 ALA HB3 H 2.989 -38.971 4.543 1.00 . A A . 34 ALA HB3 1 1 20 25173 1 1 34 ALA N N 5.579 -39.598 4.607 1.00 . A A . 34 ALA N 1 1 20 25174 1 1 34 ALA O O 5.870 -36.035 4.139 1.00 . A A . 34 ALA O 1 1 20 25175 1 1 35 TRP C C 8.942 -36.287 5.485 1.00 . A A . 35 TRP C 1 1 20 25176 1 1 35 TRP CA C 7.632 -36.387 6.288 1.00 . A A . 35 TRP CA 1 1 20 25177 1 1 35 TRP CB C 7.931 -36.727 7.760 1.00 . A A . 35 TRP CB 1 1 20 25178 1 1 35 TRP CD1 C 7.581 -35.501 9.975 1.00 . A A . 35 TRP CD1 1 1 20 25179 1 1 35 TRP CD2 C 5.764 -35.495 8.666 1.00 . A A . 35 TRP CD2 1 1 20 25180 1 1 35 TRP CE2 C 5.468 -34.804 9.856 1.00 . A A . 35 TRP CE2 1 1 20 25181 1 1 35 TRP CE3 C 4.760 -35.609 7.694 1.00 . A A . 35 TRP CE3 1 1 20 25182 1 1 35 TRP CG C 7.130 -35.942 8.766 1.00 . A A . 35 TRP CG 1 1 20 25183 1 1 35 TRP CH2 C 3.266 -34.360 9.135 1.00 . A A . 35 TRP CH2 1 1 20 25184 1 1 35 TRP CZ2 C 4.222 -34.235 10.101 1.00 . A A . 35 TRP CZ2 1 1 20 25185 1 1 35 TRP CZ3 C 3.524 -35.039 7.942 1.00 . A A . 35 TRP CZ3 1 1 20 25186 1 1 35 TRP H H 6.722 -38.294 6.103 1.00 . A A . 35 TRP H 1 1 20 25187 1 1 35 TRP HA H 7.129 -35.430 6.245 1.00 . A A . 35 TRP HA 1 1 20 25188 1 1 35 TRP HB2 H 7.723 -37.774 7.926 1.00 . A A . 35 TRP HB2 1 1 20 25189 1 1 35 TRP HB3 H 8.979 -36.546 7.961 1.00 . A A . 35 TRP HB3 1 1 20 25190 1 1 35 TRP HD1 H 8.578 -35.676 10.351 1.00 . A A . 35 TRP HD1 1 1 20 25191 1 1 35 TRP HE1 H 6.672 -34.420 11.524 1.00 . A A . 35 TRP HE1 1 1 20 25192 1 1 35 TRP HE3 H 4.938 -36.130 6.765 1.00 . A A . 35 TRP HE3 1 1 20 25193 1 1 35 TRP HH2 H 2.284 -33.931 9.285 1.00 . A A . 35 TRP HH2 1 1 20 25194 1 1 35 TRP HZ2 H 4.005 -33.707 11.018 1.00 . A A . 35 TRP HZ2 1 1 20 25195 1 1 35 TRP HZ3 H 2.740 -35.112 7.205 1.00 . A A . 35 TRP HZ3 1 1 20 25196 1 1 35 TRP N N 6.723 -37.394 5.723 1.00 . A A . 35 TRP N 1 1 20 25197 1 1 35 TRP NE1 N 6.589 -34.826 10.636 1.00 . A A . 35 TRP NE1 1 1 20 25198 1 1 35 TRP O O 9.600 -37.291 5.221 1.00 . A A . 35 TRP O 1 1 20 25199 1 1 36 ILE C C 11.356 -33.676 4.952 1.00 . A A . 36 ILE C 1 1 20 25200 1 1 36 ILE CA C 10.525 -34.802 4.318 1.00 . A A . 36 ILE CA 1 1 20 25201 1 1 36 ILE CB C 10.165 -34.385 2.866 1.00 . A A . 36 ILE CB 1 1 20 25202 1 1 36 ILE CD1 C 8.763 -35.032 0.824 1.00 . A A . 36 ILE CD1 1 1 20 25203 1 1 36 ILE CG1 C 9.228 -35.417 2.216 1.00 . A A . 36 ILE CG1 1 1 20 25204 1 1 36 ILE CG2 C 11.429 -34.198 2.026 1.00 . A A . 36 ILE CG2 1 1 20 25205 1 1 36 ILE H H 8.754 -34.306 5.373 1.00 . A A . 36 ILE H 1 1 20 25206 1 1 36 ILE HA H 11.115 -35.709 4.284 1.00 . A A . 36 ILE HA 1 1 20 25207 1 1 36 ILE HB H 9.656 -33.431 2.911 1.00 . A A . 36 ILE HB 1 1 20 25208 1 1 36 ILE HD11 H 8.084 -35.784 0.451 1.00 . A A . 36 ILE HD11 1 1 20 25209 1 1 36 ILE HD12 H 9.616 -34.957 0.165 1.00 . A A . 36 ILE HD12 1 1 20 25210 1 1 36 ILE HD13 H 8.256 -34.079 0.866 1.00 . A A . 36 ILE HD13 1 1 20 25211 1 1 36 ILE HG12 H 9.738 -36.366 2.143 1.00 . A A . 36 ILE HG12 1 1 20 25212 1 1 36 ILE HG13 H 8.350 -35.534 2.835 1.00 . A A . 36 ILE HG13 1 1 20 25213 1 1 36 ILE HG21 H 11.157 -33.890 1.026 1.00 . A A . 36 ILE HG21 1 1 20 25214 1 1 36 ILE HG22 H 11.974 -35.130 1.979 1.00 . A A . 36 ILE HG22 1 1 20 25215 1 1 36 ILE HG23 H 12.054 -33.441 2.478 1.00 . A A . 36 ILE HG23 1 1 20 25216 1 1 36 ILE N N 9.310 -35.060 5.108 1.00 . A A . 36 ILE N 1 1 20 25217 1 1 36 ILE O O 10.799 -32.662 5.380 1.00 . A A . 36 ILE O 1 1 20 25218 1 1 37 GLU C C 13.618 -31.578 4.615 1.00 . A A . 37 GLU C 1 1 20 25219 1 1 37 GLU CA C 13.560 -32.797 5.553 1.00 . A A . 37 GLU CA 1 1 20 25220 1 1 37 GLU CB C 14.974 -33.335 5.821 1.00 . A A . 37 GLU CB 1 1 20 25221 1 1 37 GLU CD C 17.173 -34.173 4.900 1.00 . A A . 37 GLU CD 1 1 20 25222 1 1 37 GLU CG C 15.736 -33.785 4.579 1.00 . A A . 37 GLU CG 1 1 20 25223 1 1 37 GLU H H 13.073 -34.680 4.688 1.00 . A A . 37 GLU H 1 1 20 25224 1 1 37 GLU HA H 13.132 -32.477 6.495 1.00 . A A . 37 GLU HA 1 1 20 25225 1 1 37 GLU HB2 H 15.552 -32.560 6.305 1.00 . A A . 37 GLU HB2 1 1 20 25226 1 1 37 GLU HB3 H 14.897 -34.180 6.493 1.00 . A A . 37 GLU HB3 1 1 20 25227 1 1 37 GLU HG2 H 15.230 -34.639 4.149 1.00 . A A . 37 GLU HG2 1 1 20 25228 1 1 37 GLU HG3 H 15.745 -32.975 3.861 1.00 . A A . 37 GLU HG3 1 1 20 25229 1 1 37 GLU N N 12.680 -33.842 5.011 1.00 . A A . 37 GLU N 1 1 20 25230 1 1 37 GLU O O 13.394 -31.699 3.408 1.00 . A A . 37 GLU O 1 1 20 25231 1 1 37 GLU OE1 O 17.409 -35.339 5.284 1.00 . A A . 37 GLU OE1 1 1 20 25232 1 1 37 GLU OE2 O 18.067 -33.305 4.803 1.00 . A A . 37 GLU OE2 1 1 20 25233 1 1 38 GLY C C 12.427 -28.632 4.231 1.00 . A A . 38 GLY C 1 1 20 25234 1 1 38 GLY CA C 13.849 -29.162 4.412 1.00 . A A . 38 GLY CA 1 1 20 25235 1 1 38 GLY H H 14.130 -30.376 6.127 1.00 . A A . 38 GLY H 1 1 20 25236 1 1 38 GLY HA2 H 14.437 -28.416 4.927 1.00 . A A . 38 GLY HA2 1 1 20 25237 1 1 38 GLY HA3 H 14.283 -29.334 3.437 1.00 . A A . 38 GLY HA3 1 1 20 25238 1 1 38 GLY N N 13.889 -30.403 5.179 1.00 . A A . 38 GLY N 1 1 20 25239 1 1 38 GLY O O 12.150 -27.462 4.496 1.00 . A A . 38 GLY O 1 1 20 25240 1 1 39 VAL C C 9.288 -29.199 4.854 1.00 . A A . 39 VAL C 1 1 20 25241 1 1 39 VAL CA C 10.119 -29.140 3.558 1.00 . A A . 39 VAL CA 1 1 20 25242 1 1 39 VAL CB C 9.462 -30.074 2.507 1.00 . A A . 39 VAL CB 1 1 20 25243 1 1 39 VAL CG1 C 8.040 -29.616 2.178 1.00 . A A . 39 VAL CG1 1 1 20 25244 1 1 39 VAL CG2 C 10.315 -30.155 1.243 1.00 . A A . 39 VAL CG2 1 1 20 25245 1 1 39 VAL H H 11.813 -30.422 3.591 1.00 . A A . 39 VAL H 1 1 20 25246 1 1 39 VAL HA H 10.097 -28.130 3.171 1.00 . A A . 39 VAL HA 1 1 20 25247 1 1 39 VAL HB H 9.399 -31.068 2.931 1.00 . A A . 39 VAL HB 1 1 20 25248 1 1 39 VAL HG11 H 7.611 -30.274 1.436 1.00 . A A . 39 VAL HG11 1 1 20 25249 1 1 39 VAL HG12 H 8.064 -28.606 1.791 1.00 . A A . 39 VAL HG12 1 1 20 25250 1 1 39 VAL HG13 H 7.435 -29.641 3.074 1.00 . A A . 39 VAL HG13 1 1 20 25251 1 1 39 VAL HG21 H 9.845 -30.818 0.532 1.00 . A A . 39 VAL HG21 1 1 20 25252 1 1 39 VAL HG22 H 11.296 -30.535 1.494 1.00 . A A . 39 VAL HG22 1 1 20 25253 1 1 39 VAL HG23 H 10.413 -29.171 0.807 1.00 . A A . 39 VAL HG23 1 1 20 25254 1 1 39 VAL N N 11.523 -29.508 3.786 1.00 . A A . 39 VAL N 1 1 20 25255 1 1 39 VAL O O 8.681 -28.215 5.260 1.00 . A A . 39 VAL O 1 1 20 25256 1 1 40 HIS C C 9.196 -30.518 8.009 1.00 . A A . 40 HIS C 1 1 20 25257 1 1 40 HIS CA C 8.414 -30.589 6.680 1.00 . A A . 40 HIS CA 1 1 20 25258 1 1 40 HIS CB C 7.696 -31.941 6.562 1.00 . A A . 40 HIS CB 1 1 20 25259 1 1 40 HIS CD2 C 5.283 -31.688 5.634 1.00 . A A . 40 HIS CD2 1 1 20 25260 1 1 40 HIS CE1 C 5.683 -32.205 3.544 1.00 . A A . 40 HIS CE1 1 1 20 25261 1 1 40 HIS CG C 6.608 -31.957 5.528 1.00 . A A . 40 HIS CG 1 1 20 25262 1 1 40 HIS H H 9.831 -31.095 5.176 1.00 . A A . 40 HIS H 1 1 20 25263 1 1 40 HIS HA H 7.664 -29.808 6.692 1.00 . A A . 40 HIS HA 1 1 20 25264 1 1 40 HIS HB2 H 8.416 -32.702 6.296 1.00 . A A . 40 HIS HB2 1 1 20 25265 1 1 40 HIS HB3 H 7.252 -32.193 7.515 1.00 . A A . 40 HIS HB3 1 1 20 25266 1 1 40 HIS HD1 H 7.680 -32.525 3.803 1.00 . A A . 40 HIS HD1 1 1 20 25267 1 1 40 HIS HD2 H 4.758 -31.406 6.534 1.00 . A A . 40 HIS HD2 1 1 20 25268 1 1 40 HIS HE1 H 5.552 -32.398 2.491 1.00 . A A . 40 HIS HE1 1 1 20 25269 1 1 40 HIS HE2 H 3.823 -31.584 4.129 1.00 . A A . 40 HIS HE2 1 1 20 25270 1 1 40 HIS N N 9.263 -30.368 5.498 1.00 . A A . 40 HIS N 1 1 20 25271 1 1 40 HIS ND1 N 6.822 -32.280 4.204 1.00 . A A . 40 HIS ND1 1 1 20 25272 1 1 40 HIS NE2 N 4.736 -31.850 4.388 1.00 . A A . 40 HIS NE2 1 1 20 25273 1 1 40 HIS O O 8.605 -30.262 9.056 1.00 . A A . 40 HIS O 1 1 20 25274 1 1 41 PHE C C 12.829 -30.565 8.847 1.00 . A A . 41 PHE C 1 1 20 25275 1 1 41 PHE CA C 11.337 -30.696 9.189 1.00 . A A . 41 PHE CA 1 1 20 25276 1 1 41 PHE CB C 11.111 -31.943 10.064 1.00 . A A . 41 PHE CB 1 1 20 25277 1 1 41 PHE CD1 C 10.737 -33.987 8.635 1.00 . A A . 41 PHE CD1 1 1 20 25278 1 1 41 PHE CD2 C 12.874 -33.704 9.658 1.00 . A A . 41 PHE CD2 1 1 20 25279 1 1 41 PHE CE1 C 11.169 -35.170 8.064 1.00 . A A . 41 PHE CE1 1 1 20 25280 1 1 41 PHE CE2 C 13.308 -34.884 9.089 1.00 . A A . 41 PHE CE2 1 1 20 25281 1 1 41 PHE CG C 11.582 -33.237 9.438 1.00 . A A . 41 PHE CG 1 1 20 25282 1 1 41 PHE CZ C 12.455 -35.618 8.293 1.00 . A A . 41 PHE CZ 1 1 20 25283 1 1 41 PHE H H 10.930 -30.977 7.113 1.00 . A A . 41 PHE H 1 1 20 25284 1 1 41 PHE HA H 11.035 -29.819 9.747 1.00 . A A . 41 PHE HA 1 1 20 25285 1 1 41 PHE HB2 H 11.638 -31.815 11.000 1.00 . A A . 41 PHE HB2 1 1 20 25286 1 1 41 PHE HB3 H 10.055 -32.038 10.268 1.00 . A A . 41 PHE HB3 1 1 20 25287 1 1 41 PHE HD1 H 9.731 -33.639 8.454 1.00 . A A . 41 PHE HD1 1 1 20 25288 1 1 41 PHE HD2 H 13.545 -33.130 10.282 1.00 . A A . 41 PHE HD2 1 1 20 25289 1 1 41 PHE HE1 H 10.501 -35.744 7.442 1.00 . A A . 41 PHE HE1 1 1 20 25290 1 1 41 PHE HE2 H 14.315 -35.234 9.269 1.00 . A A . 41 PHE HE2 1 1 20 25291 1 1 41 PHE HZ H 12.794 -36.543 7.848 1.00 . A A . 41 PHE HZ 1 1 20 25292 1 1 41 PHE N N 10.507 -30.759 7.971 1.00 . A A . 41 PHE N 1 1 20 25293 1 1 41 PHE O O 13.210 -30.662 7.685 1.00 . A A . 41 PHE O 1 1 20 25294 1 1 42 LYS C C 15.888 -30.672 10.942 1.00 . A A . 42 LYS C 1 1 20 25295 1 1 42 LYS CA C 15.126 -30.321 9.654 1.00 . A A . 42 LYS CA 1 1 20 25296 1 1 42 LYS CB C 15.590 -28.953 9.126 1.00 . A A . 42 LYS CB 1 1 20 25297 1 1 42 LYS CD C 16.009 -26.495 9.569 1.00 . A A . 42 LYS CD 1 1 20 25298 1 1 42 LYS CE C 17.498 -26.588 9.237 1.00 . A A . 42 LYS CE 1 1 20 25299 1 1 42 LYS CG C 15.457 -27.809 10.128 1.00 . A A . 42 LYS CG 1 1 20 25300 1 1 42 LYS H H 13.305 -30.193 10.760 1.00 . A A . 42 LYS H 1 1 20 25301 1 1 42 LYS HA H 15.360 -31.073 8.910 1.00 . A A . 42 LYS HA 1 1 20 25302 1 1 42 LYS HB2 H 16.629 -29.028 8.837 1.00 . A A . 42 LYS HB2 1 1 20 25303 1 1 42 LYS HB3 H 15.005 -28.704 8.251 1.00 . A A . 42 LYS HB3 1 1 20 25304 1 1 42 LYS HD2 H 15.466 -26.243 8.669 1.00 . A A . 42 LYS HD2 1 1 20 25305 1 1 42 LYS HD3 H 15.863 -25.716 10.304 1.00 . A A . 42 LYS HD3 1 1 20 25306 1 1 42 LYS HE2 H 18.044 -26.799 10.143 1.00 . A A . 42 LYS HE2 1 1 20 25307 1 1 42 LYS HE3 H 17.650 -27.393 8.532 1.00 . A A . 42 LYS HE3 1 1 20 25308 1 1 42 LYS HG2 H 14.412 -27.675 10.368 1.00 . A A . 42 LYS HG2 1 1 20 25309 1 1 42 LYS HG3 H 16.003 -28.067 11.027 1.00 . A A . 42 LYS HG3 1 1 20 25310 1 1 42 LYS HZ1 H 17.558 -25.134 7.736 1.00 . A A . 42 LYS HZ1 1 1 20 25311 1 1 42 LYS HZ2 H 19.050 -25.405 8.487 1.00 . A A . 42 LYS HZ2 1 1 20 25312 1 1 42 LYS HZ3 H 17.846 -24.527 9.286 1.00 . A A . 42 LYS HZ3 1 1 20 25313 1 1 42 LYS N N 13.669 -30.344 9.858 1.00 . A A . 42 LYS N 1 1 20 25314 1 1 42 LYS NZ N 18.023 -25.326 8.646 1.00 . A A . 42 LYS NZ 1 1 20 25315 1 1 42 LYS O O 15.344 -30.580 12.045 1.00 . A A . 42 LYS O 1 1 20 25316 1 1 43 ARG C C 18.706 -30.201 12.533 1.00 . A A . 43 ARG C 1 1 20 25317 1 1 43 ARG CA C 17.993 -31.433 11.943 1.00 . A A . 43 ARG CA 1 1 20 25318 1 1 43 ARG CB C 19.033 -32.490 11.537 1.00 . A A . 43 ARG CB 1 1 20 25319 1 1 43 ARG CD C 21.114 -33.034 10.202 1.00 . A A . 43 ARG CD 1 1 20 25320 1 1 43 ARG CG C 20.015 -32.011 10.472 1.00 . A A . 43 ARG CG 1 1 20 25321 1 1 43 ARG CZ C 23.319 -32.945 9.137 1.00 . A A . 43 ARG CZ 1 1 20 25322 1 1 43 ARG H H 17.533 -31.114 9.887 1.00 . A A . 43 ARG H 1 1 20 25323 1 1 43 ARG HA H 17.347 -31.856 12.703 1.00 . A A . 43 ARG HA 1 1 20 25324 1 1 43 ARG HB2 H 19.596 -32.778 12.413 1.00 . A A . 43 ARG HB2 1 1 20 25325 1 1 43 ARG HB3 H 18.515 -33.359 11.155 1.00 . A A . 43 ARG HB3 1 1 20 25326 1 1 43 ARG HD2 H 21.627 -33.248 11.129 1.00 . A A . 43 ARG HD2 1 1 20 25327 1 1 43 ARG HD3 H 20.663 -33.941 9.823 1.00 . A A . 43 ARG HD3 1 1 20 25328 1 1 43 ARG HE H 21.780 -31.843 8.607 1.00 . A A . 43 ARG HE 1 1 20 25329 1 1 43 ARG HG2 H 19.474 -31.829 9.553 1.00 . A A . 43 ARG HG2 1 1 20 25330 1 1 43 ARG HG3 H 20.470 -31.091 10.808 1.00 . A A . 43 ARG HG3 1 1 20 25331 1 1 43 ARG HH11 H 23.168 -34.309 10.578 1.00 . A A . 43 ARG HH11 1 1 20 25332 1 1 43 ARG HH12 H 24.719 -34.171 9.840 1.00 . A A . 43 ARG HH12 1 1 20 25333 1 1 43 ARG HH21 H 23.763 -31.683 7.670 1.00 . A A . 43 ARG HH21 1 1 20 25334 1 1 43 ARG HH22 H 25.056 -32.698 8.201 1.00 . A A . 43 ARG HH22 1 1 20 25335 1 1 43 ARG N N 17.152 -31.068 10.793 1.00 . A A . 43 ARG N 1 1 20 25336 1 1 43 ARG NE N 22.081 -32.540 9.225 1.00 . A A . 43 ARG NE 1 1 20 25337 1 1 43 ARG NH1 N 23.769 -33.884 9.908 1.00 . A A . 43 ARG NH1 1 1 20 25338 1 1 43 ARG NH2 N 24.107 -32.404 8.267 1.00 . A A . 43 ARG NH2 1 1 20 25339 1 1 43 ARG O O 19.227 -29.356 11.800 1.00 . A A . 43 ARG O 1 1 20 25340 1 1 44 VAL C C 20.694 -29.427 15.239 1.00 . A A . 44 VAL C 1 1 20 25341 1 1 44 VAL CA C 19.390 -28.986 14.548 1.00 . A A . 44 VAL CA 1 1 20 25342 1 1 44 VAL CB C 18.438 -28.345 15.591 1.00 . A A . 44 VAL CB 1 1 20 25343 1 1 44 VAL CG1 C 19.139 -27.240 16.381 1.00 . A A . 44 VAL CG1 1 1 20 25344 1 1 44 VAL CG2 C 17.189 -27.804 14.900 1.00 . A A . 44 VAL CG2 1 1 20 25345 1 1 44 VAL H H 18.293 -30.801 14.394 1.00 . A A . 44 VAL H 1 1 20 25346 1 1 44 VAL HA H 19.627 -28.234 13.805 1.00 . A A . 44 VAL HA 1 1 20 25347 1 1 44 VAL HB H 18.130 -29.114 16.286 1.00 . A A . 44 VAL HB 1 1 20 25348 1 1 44 VAL HG11 H 19.480 -26.469 15.704 1.00 . A A . 44 VAL HG11 1 1 20 25349 1 1 44 VAL HG12 H 19.986 -27.654 16.910 1.00 . A A . 44 VAL HG12 1 1 20 25350 1 1 44 VAL HG13 H 18.447 -26.813 17.092 1.00 . A A . 44 VAL HG13 1 1 20 25351 1 1 44 VAL HG21 H 16.531 -27.366 15.637 1.00 . A A . 44 VAL HG21 1 1 20 25352 1 1 44 VAL HG22 H 16.675 -28.611 14.396 1.00 . A A . 44 VAL HG22 1 1 20 25353 1 1 44 VAL HG23 H 17.469 -27.051 14.177 1.00 . A A . 44 VAL HG23 1 1 20 25354 1 1 44 VAL N N 18.732 -30.106 13.859 1.00 . A A . 44 VAL N 1 1 20 25355 1 1 44 VAL O O 20.710 -30.389 16.009 1.00 . A A . 44 VAL O 1 1 20 25356 1 1 45 SER C C 23.323 -28.267 16.854 1.00 . A A . 45 SER C 1 1 20 25357 1 1 45 SER CA C 23.100 -29.022 15.531 1.00 . A A . 45 SER CA 1 1 20 25358 1 1 45 SER CB C 24.208 -28.652 14.535 1.00 . A A . 45 SER CB 1 1 20 25359 1 1 45 SER H H 21.700 -27.942 14.348 1.00 . A A . 45 SER H 1 1 20 25360 1 1 45 SER HA H 23.141 -30.088 15.719 1.00 . A A . 45 SER HA 1 1 20 25361 1 1 45 SER HB2 H 24.062 -29.204 13.617 1.00 . A A . 45 SER HB2 1 1 20 25362 1 1 45 SER HB3 H 24.163 -27.592 14.327 1.00 . A A . 45 SER HB3 1 1 20 25363 1 1 45 SER HG H 25.913 -29.616 14.486 1.00 . A A . 45 SER HG 1 1 20 25364 1 1 45 SER N N 21.783 -28.711 14.955 1.00 . A A . 45 SER N 1 1 20 25365 1 1 45 SER O O 23.387 -27.036 16.865 1.00 . A A . 45 SER O 1 1 20 25366 1 1 45 SER OG O 25.495 -28.961 15.051 1.00 . A A . 45 SER OG 1 1 20 25367 1 1 46 PRO C C 25.118 -27.839 19.460 1.00 . A A . 46 PRO C 1 1 20 25368 1 1 46 PRO CA C 23.676 -28.360 19.303 1.00 . A A . 46 PRO CA 1 1 20 25369 1 1 46 PRO CB C 23.387 -29.498 20.311 1.00 . A A . 46 PRO CB 1 1 20 25370 1 1 46 PRO CD C 23.348 -30.445 18.102 1.00 . A A . 46 PRO CD 1 1 20 25371 1 1 46 PRO CG C 22.823 -30.626 19.499 1.00 . A A . 46 PRO CG 1 1 20 25372 1 1 46 PRO HA H 22.986 -27.545 19.474 1.00 . A A . 46 PRO HA 1 1 20 25373 1 1 46 PRO HB2 H 24.304 -29.790 20.805 1.00 . A A . 46 PRO HB2 1 1 20 25374 1 1 46 PRO HB3 H 22.676 -29.153 21.050 1.00 . A A . 46 PRO HB3 1 1 20 25375 1 1 46 PRO HD2 H 24.320 -30.908 17.995 1.00 . A A . 46 PRO HD2 1 1 20 25376 1 1 46 PRO HD3 H 22.652 -30.846 17.379 1.00 . A A . 46 PRO HD3 1 1 20 25377 1 1 46 PRO HG2 H 23.153 -31.572 19.905 1.00 . A A . 46 PRO HG2 1 1 20 25378 1 1 46 PRO HG3 H 21.745 -30.575 19.502 1.00 . A A . 46 PRO HG3 1 1 20 25379 1 1 46 PRO N N 23.442 -28.984 17.991 1.00 . A A . 46 PRO N 1 1 20 25380 1 1 46 PRO O O 25.968 -28.508 20.054 1.00 . A A . 46 PRO O 1 1 20 25381 1 1 47 SER C C 27.787 -26.993 18.341 1.00 . A A . 47 SER C 1 1 20 25382 1 1 47 SER CA C 26.733 -26.046 18.938 1.00 . A A . 47 SER CA 1 1 20 25383 1 1 47 SER CB C 27.125 -25.668 20.378 1.00 . A A . 47 SER CB 1 1 20 25384 1 1 47 SER H H 24.656 -26.160 18.464 1.00 . A A . 47 SER H 1 1 20 25385 1 1 47 SER HA H 26.702 -25.147 18.338 1.00 . A A . 47 SER HA 1 1 20 25386 1 1 47 SER HB2 H 27.116 -26.552 20.996 1.00 . A A . 47 SER HB2 1 1 20 25387 1 1 47 SER HB3 H 28.118 -25.242 20.377 1.00 . A A . 47 SER HB3 1 1 20 25388 1 1 47 SER HG H 25.749 -24.271 20.217 1.00 . A A . 47 SER HG 1 1 20 25389 1 1 47 SER N N 25.386 -26.651 18.905 1.00 . A A . 47 SER N 1 1 20 25390 1 1 47 SER O O 28.950 -26.991 18.750 1.00 . A A . 47 SER O 1 1 20 25391 1 1 47 SER OG O 26.223 -24.718 20.932 1.00 . A A . 47 SER OG 1 1 20 25392 1 1 48 GLY C C 27.717 -30.206 17.115 1.00 . A A . 48 GLY C 1 1 20 25393 1 1 48 GLY CA C 28.241 -28.812 16.787 1.00 . A A . 48 GLY CA 1 1 20 25394 1 1 48 GLY H H 26.481 -27.640 16.973 1.00 . A A . 48 GLY H 1 1 20 25395 1 1 48 GLY HA2 H 28.285 -28.695 15.713 1.00 . A A . 48 GLY HA2 1 1 20 25396 1 1 48 GLY HA3 H 29.238 -28.708 17.191 1.00 . A A . 48 GLY HA3 1 1 20 25397 1 1 48 GLY N N 27.381 -27.772 17.341 1.00 . A A . 48 GLY N 1 1 20 25398 1 1 48 GLY O O 27.527 -30.543 18.283 1.00 . A A . 48 GLY O 1 1 20 25399 1 1 49 GLU C C 27.832 -33.337 16.942 1.00 . A A . 49 GLU C 1 1 20 25400 1 1 49 GLU CA C 26.870 -32.342 16.282 1.00 . A A . 49 GLU CA 1 1 20 25401 1 1 49 GLU CB C 26.351 -32.906 14.948 1.00 . A A . 49 GLU CB 1 1 20 25402 1 1 49 GLU CD C 24.667 -32.715 13.065 1.00 . A A . 49 GLU CD 1 1 20 25403 1 1 49 GLU CG C 25.168 -32.133 14.376 1.00 . A A . 49 GLU CG 1 1 20 25404 1 1 49 GLU H H 27.748 -30.747 15.187 1.00 . A A . 49 GLU H 1 1 20 25405 1 1 49 GLU HA H 26.025 -32.207 16.943 1.00 . A A . 49 GLU HA 1 1 20 25406 1 1 49 GLU HB2 H 27.153 -32.884 14.222 1.00 . A A . 49 GLU HB2 1 1 20 25407 1 1 49 GLU HB3 H 26.044 -33.933 15.098 1.00 . A A . 49 GLU HB3 1 1 20 25408 1 1 49 GLU HG2 H 24.361 -32.155 15.095 1.00 . A A . 49 GLU HG2 1 1 20 25409 1 1 49 GLU HG3 H 25.471 -31.108 14.210 1.00 . A A . 49 GLU HG3 1 1 20 25410 1 1 49 GLU N N 27.485 -31.025 16.089 1.00 . A A . 49 GLU N 1 1 20 25411 1 1 49 GLU O O 28.486 -34.134 16.267 1.00 . A A . 49 GLU O 1 1 20 25412 1 1 49 GLU OE1 O 23.843 -33.653 13.102 1.00 . A A . 49 GLU OE1 1 1 20 25413 1 1 49 GLU OE2 O 25.103 -32.238 11.996 1.00 . A A . 49 GLU OE2 1 1 20 25414 1 1 50 LYS C C 27.726 -35.091 19.916 1.00 . A A . 50 LYS C 1 1 20 25415 1 1 50 LYS CA C 28.678 -34.257 19.050 1.00 . A A . 50 LYS CA 1 1 20 25416 1 1 50 LYS CB C 29.748 -33.582 19.924 1.00 . A A . 50 LYS CB 1 1 20 25417 1 1 50 LYS CD C 32.028 -34.010 18.831 1.00 . A A . 50 LYS CD 1 1 20 25418 1 1 50 LYS CE C 31.635 -34.993 17.733 1.00 . A A . 50 LYS CE 1 1 20 25419 1 1 50 LYS CG C 30.929 -32.985 19.147 1.00 . A A . 50 LYS CG 1 1 20 25420 1 1 50 LYS H H 27.525 -32.495 18.729 1.00 . A A . 50 LYS H 1 1 20 25421 1 1 50 LYS HA H 29.164 -34.922 18.356 1.00 . A A . 50 LYS HA 1 1 20 25422 1 1 50 LYS HB2 H 29.281 -32.783 20.485 1.00 . A A . 50 LYS HB2 1 1 20 25423 1 1 50 LYS HB3 H 30.137 -34.312 20.622 1.00 . A A . 50 LYS HB3 1 1 20 25424 1 1 50 LYS HD2 H 32.914 -33.478 18.513 1.00 . A A . 50 LYS HD2 1 1 20 25425 1 1 50 LYS HD3 H 32.255 -34.565 19.731 1.00 . A A . 50 LYS HD3 1 1 20 25426 1 1 50 LYS HE2 H 30.775 -35.554 18.059 1.00 . A A . 50 LYS HE2 1 1 20 25427 1 1 50 LYS HE3 H 31.391 -34.442 16.836 1.00 . A A . 50 LYS HE3 1 1 20 25428 1 1 50 LYS HG2 H 30.563 -32.579 18.216 1.00 . A A . 50 LYS HG2 1 1 20 25429 1 1 50 LYS HG3 H 31.360 -32.186 19.736 1.00 . A A . 50 LYS HG3 1 1 20 25430 1 1 50 LYS HZ1 H 33.626 -35.439 17.284 1.00 . A A . 50 LYS HZ1 1 1 20 25431 1 1 50 LYS HZ2 H 32.508 -36.491 16.574 1.00 . A A . 50 LYS HZ2 1 1 20 25432 1 1 50 LYS HZ3 H 32.853 -36.616 18.222 1.00 . A A . 50 LYS HZ3 1 1 20 25433 1 1 50 LYS N N 27.938 -33.259 18.266 1.00 . A A . 50 LYS N 1 1 20 25434 1 1 50 LYS NZ N 32.732 -35.949 17.431 1.00 . A A . 50 LYS NZ 1 1 20 25435 1 1 50 LYS O O 28.153 -35.834 20.800 1.00 . A A . 50 LYS O 1 1 20 25436 1 1 51 THR C C 24.741 -36.725 19.344 1.00 . A A . 51 THR C 1 1 20 25437 1 1 51 THR CA C 25.398 -35.749 20.321 1.00 . A A . 51 THR CA 1 1 20 25438 1 1 51 THR CB C 24.294 -34.850 20.928 1.00 . A A . 51 THR CB 1 1 20 25439 1 1 51 THR CG2 C 24.841 -33.978 22.051 1.00 . A A . 51 THR CG2 1 1 20 25440 1 1 51 THR H H 26.159 -34.319 18.958 1.00 . A A . 51 THR H 1 1 20 25441 1 1 51 THR HA H 25.864 -36.311 21.121 1.00 . A A . 51 THR HA 1 1 20 25442 1 1 51 THR HB H 23.518 -35.486 21.334 1.00 . A A . 51 THR HB 1 1 20 25443 1 1 51 THR HG1 H 22.936 -33.576 20.258 1.00 . A A . 51 THR HG1 1 1 20 25444 1 1 51 THR HG21 H 25.206 -34.607 22.850 1.00 . A A . 51 THR HG21 1 1 20 25445 1 1 51 THR HG22 H 24.053 -33.341 22.428 1.00 . A A . 51 THR HG22 1 1 20 25446 1 1 51 THR HG23 H 25.649 -33.367 21.676 1.00 . A A . 51 THR HG23 1 1 20 25447 1 1 51 THR N N 26.433 -34.961 19.644 1.00 . A A . 51 THR N 1 1 20 25448 1 1 51 THR O O 24.572 -36.417 18.163 1.00 . A A . 51 THR O 1 1 20 25449 1 1 51 THR OG1 O 23.721 -34.018 19.909 1.00 . A A . 51 THR OG1 1 1 20 25450 1 1 52 LEU C C 22.158 -38.715 19.082 1.00 . A A . 52 LEU C 1 1 20 25451 1 1 52 LEU CA C 23.680 -38.899 19.007 1.00 . A A . 52 LEU CA 1 1 20 25452 1 1 52 LEU CB C 24.056 -40.331 19.437 1.00 . A A . 52 LEU CB 1 1 20 25453 1 1 52 LEU CD1 C 25.977 -40.397 17.794 1.00 . A A . 52 LEU CD1 1 1 20 25454 1 1 52 LEU CD2 C 26.447 -40.103 20.254 1.00 . A A . 52 LEU CD2 1 1 20 25455 1 1 52 LEU CG C 25.526 -40.742 19.213 1.00 . A A . 52 LEU CG 1 1 20 25456 1 1 52 LEU H H 24.581 -38.118 20.769 1.00 . A A . 52 LEU H 1 1 20 25457 1 1 52 LEU HA H 23.990 -38.749 17.983 1.00 . A A . 52 LEU HA 1 1 20 25458 1 1 52 LEU HB2 H 23.833 -40.436 20.491 1.00 . A A . 52 LEU HB2 1 1 20 25459 1 1 52 LEU HB3 H 23.429 -41.022 18.890 1.00 . A A . 52 LEU HB3 1 1 20 25460 1 1 52 LEU HD11 H 25.946 -39.325 17.653 1.00 . A A . 52 LEU HD11 1 1 20 25461 1 1 52 LEU HD12 H 25.319 -40.872 17.081 1.00 . A A . 52 LEU HD12 1 1 20 25462 1 1 52 LEU HD13 H 26.987 -40.750 17.639 1.00 . A A . 52 LEU HD13 1 1 20 25463 1 1 52 LEU HD21 H 27.466 -40.419 20.079 1.00 . A A . 52 LEU HD21 1 1 20 25464 1 1 52 LEU HD22 H 26.140 -40.412 21.243 1.00 . A A . 52 LEU HD22 1 1 20 25465 1 1 52 LEU HD23 H 26.388 -39.027 20.180 1.00 . A A . 52 LEU HD23 1 1 20 25466 1 1 52 LEU HG H 25.603 -41.816 19.322 1.00 . A A . 52 LEU HG 1 1 20 25467 1 1 52 LEU N N 24.374 -37.904 19.836 1.00 . A A . 52 LEU N 1 1 20 25468 1 1 52 LEU O O 21.397 -39.499 18.515 1.00 . A A . 52 LEU O 1 1 20 25469 1 1 53 ARG C C 19.915 -36.022 19.400 1.00 . A A . 53 ARG C 1 1 20 25470 1 1 53 ARG CA C 20.284 -37.404 19.958 1.00 . A A . 53 ARG CA 1 1 20 25471 1 1 53 ARG CB C 19.893 -37.482 21.441 1.00 . A A . 53 ARG CB 1 1 20 25472 1 1 53 ARG CD C 19.998 -40.019 21.571 1.00 . A A . 53 ARG CD 1 1 20 25473 1 1 53 ARG CG C 20.461 -38.692 22.174 1.00 . A A . 53 ARG CG 1 1 20 25474 1 1 53 ARG CZ C 20.525 -42.393 21.878 1.00 . A A . 53 ARG CZ 1 1 20 25475 1 1 53 ARG H H 22.367 -37.081 20.212 1.00 . A A . 53 ARG H 1 1 20 25476 1 1 53 ARG HA H 19.733 -38.156 19.411 1.00 . A A . 53 ARG HA 1 1 20 25477 1 1 53 ARG HB2 H 20.248 -36.591 21.941 1.00 . A A . 53 ARG HB2 1 1 20 25478 1 1 53 ARG HB3 H 18.814 -37.516 21.514 1.00 . A A . 53 ARG HB3 1 1 20 25479 1 1 53 ARG HD2 H 18.918 -40.058 21.593 1.00 . A A . 53 ARG HD2 1 1 20 25480 1 1 53 ARG HD3 H 20.339 -40.075 20.546 1.00 . A A . 53 ARG HD3 1 1 20 25481 1 1 53 ARG HE H 20.912 -40.985 23.195 1.00 . A A . 53 ARG HE 1 1 20 25482 1 1 53 ARG HG2 H 21.542 -38.647 22.127 1.00 . A A . 53 ARG HG2 1 1 20 25483 1 1 53 ARG HG3 H 20.148 -38.647 23.208 1.00 . A A . 53 ARG HG3 1 1 20 25484 1 1 53 ARG HH11 H 19.696 -41.966 20.117 1.00 . A A . 53 ARG HH11 1 1 20 25485 1 1 53 ARG HH12 H 20.066 -43.631 20.391 1.00 . A A . 53 ARG HH12 1 1 20 25486 1 1 53 ARG HH21 H 21.381 -43.119 23.520 1.00 . A A . 53 ARG HH21 1 1 20 25487 1 1 53 ARG HH22 H 20.990 -44.278 22.297 1.00 . A A . 53 ARG HH22 1 1 20 25488 1 1 53 ARG N N 21.717 -37.678 19.792 1.00 . A A . 53 ARG N 1 1 20 25489 1 1 53 ARG NE N 20.530 -41.161 22.311 1.00 . A A . 53 ARG NE 1 1 20 25490 1 1 53 ARG NH1 N 20.057 -42.686 20.706 1.00 . A A . 53 ARG NH1 1 1 20 25491 1 1 53 ARG NH2 N 21.004 -43.335 22.621 1.00 . A A . 53 ARG NH2 1 1 20 25492 1 1 53 ARG O O 19.819 -35.044 20.145 1.00 . A A . 53 ARG O 1 1 20 25493 1 1 54 GLY C C 17.924 -34.277 17.674 1.00 . A A . 54 GLY C 1 1 20 25494 1 1 54 GLY CA C 19.386 -34.671 17.459 1.00 . A A . 54 GLY CA 1 1 20 25495 1 1 54 GLY H H 19.855 -36.743 17.536 1.00 . A A . 54 GLY H 1 1 20 25496 1 1 54 GLY HA2 H 20.022 -33.893 17.861 1.00 . A A . 54 GLY HA2 1 1 20 25497 1 1 54 GLY HA3 H 19.570 -34.753 16.398 1.00 . A A . 54 GLY HA3 1 1 20 25498 1 1 54 GLY N N 19.737 -35.938 18.089 1.00 . A A . 54 GLY N 1 1 20 25499 1 1 54 GLY O O 17.019 -35.098 17.492 1.00 . A A . 54 GLY O 1 1 20 25500 1 1 55 THR C C 15.756 -32.014 16.918 1.00 . A A . 55 THR C 1 1 20 25501 1 1 55 THR CA C 16.325 -32.512 18.253 1.00 . A A . 55 THR CA 1 1 20 25502 1 1 55 THR CB C 16.280 -31.357 19.284 1.00 . A A . 55 THR CB 1 1 20 25503 1 1 55 THR CG2 C 14.853 -30.849 19.489 1.00 . A A . 55 THR CG2 1 1 20 25504 1 1 55 THR H H 18.450 -32.439 18.263 1.00 . A A . 55 THR H 1 1 20 25505 1 1 55 THR HA H 15.705 -33.320 18.622 1.00 . A A . 55 THR HA 1 1 20 25506 1 1 55 THR HB H 16.888 -30.541 18.915 1.00 . A A . 55 THR HB 1 1 20 25507 1 1 55 THR HG1 H 16.576 -31.164 21.233 1.00 . A A . 55 THR HG1 1 1 20 25508 1 1 55 THR HG21 H 14.454 -30.498 18.547 1.00 . A A . 55 THR HG21 1 1 20 25509 1 1 55 THR HG22 H 14.857 -30.036 20.202 1.00 . A A . 55 THR HG22 1 1 20 25510 1 1 55 THR HG23 H 14.234 -31.650 19.864 1.00 . A A . 55 THR HG23 1 1 20 25511 1 1 55 THR N N 17.691 -33.028 18.077 1.00 . A A . 55 THR N 1 1 20 25512 1 1 55 THR O O 16.256 -31.045 16.342 1.00 . A A . 55 THR O 1 1 20 25513 1 1 55 THR OG1 O 16.814 -31.798 20.543 1.00 . A A . 55 THR OG1 1 1 20 25514 1 1 56 THR C C 12.978 -31.309 15.293 1.00 . A A . 56 THR C 1 1 20 25515 1 1 56 THR CA C 14.107 -32.338 15.141 1.00 . A A . 56 THR CA 1 1 20 25516 1 1 56 THR CB C 13.541 -33.597 14.441 1.00 . A A . 56 THR CB 1 1 20 25517 1 1 56 THR CG2 C 12.947 -33.256 13.077 1.00 . A A . 56 THR CG2 1 1 20 25518 1 1 56 THR H H 14.346 -33.429 16.947 1.00 . A A . 56 THR H 1 1 20 25519 1 1 56 THR HA H 14.880 -31.919 14.508 1.00 . A A . 56 THR HA 1 1 20 25520 1 1 56 THR HB H 12.760 -34.013 15.061 1.00 . A A . 56 THR HB 1 1 20 25521 1 1 56 THR HG1 H 14.428 -35.301 14.911 1.00 . A A . 56 THR HG1 1 1 20 25522 1 1 56 THR HG21 H 13.718 -32.849 12.439 1.00 . A A . 56 THR HG21 1 1 20 25523 1 1 56 THR HG22 H 12.158 -32.527 13.197 1.00 . A A . 56 THR HG22 1 1 20 25524 1 1 56 THR HG23 H 12.543 -34.150 12.624 1.00 . A A . 56 THR HG23 1 1 20 25525 1 1 56 THR N N 14.715 -32.680 16.432 1.00 . A A . 56 THR N 1 1 20 25526 1 1 56 THR O O 12.048 -31.496 16.080 1.00 . A A . 56 THR O 1 1 20 25527 1 1 56 THR OG1 O 14.576 -34.582 14.282 1.00 . A A . 56 THR OG1 1 1 20 25528 1 1 57 TRP C C 11.170 -29.303 13.236 1.00 . A A . 57 TRP C 1 1 20 25529 1 1 57 TRP CA C 12.018 -29.195 14.513 1.00 . A A . 57 TRP CA 1 1 20 25530 1 1 57 TRP CB C 12.639 -27.793 14.633 1.00 . A A . 57 TRP CB 1 1 20 25531 1 1 57 TRP CD1 C 14.274 -28.174 16.580 1.00 . A A . 57 TRP CD1 1 1 20 25532 1 1 57 TRP CD2 C 12.831 -26.496 16.911 1.00 . A A . 57 TRP CD2 1 1 20 25533 1 1 57 TRP CE2 C 13.668 -26.596 18.038 1.00 . A A . 57 TRP CE2 1 1 20 25534 1 1 57 TRP CE3 C 11.845 -25.506 16.893 1.00 . A A . 57 TRP CE3 1 1 20 25535 1 1 57 TRP CG C 13.235 -27.515 15.987 1.00 . A A . 57 TRP CG 1 1 20 25536 1 1 57 TRP CH2 C 12.571 -24.790 19.089 1.00 . A A . 57 TRP CH2 1 1 20 25537 1 1 57 TRP CZ2 C 13.544 -25.748 19.134 1.00 . A A . 57 TRP CZ2 1 1 20 25538 1 1 57 TRP CZ3 C 11.722 -24.666 17.981 1.00 . A A . 57 TRP CZ3 1 1 20 25539 1 1 57 TRP H H 13.854 -30.112 13.954 1.00 . A A . 57 TRP H 1 1 20 25540 1 1 57 TRP HA H 11.376 -29.365 15.367 1.00 . A A . 57 TRP HA 1 1 20 25541 1 1 57 TRP HB2 H 13.424 -27.686 13.897 1.00 . A A . 57 TRP HB2 1 1 20 25542 1 1 57 TRP HB3 H 11.876 -27.051 14.446 1.00 . A A . 57 TRP HB3 1 1 20 25543 1 1 57 TRP HD1 H 14.803 -29.002 16.133 1.00 . A A . 57 TRP HD1 1 1 20 25544 1 1 57 TRP HE1 H 15.242 -27.922 18.426 1.00 . A A . 57 TRP HE1 1 1 20 25545 1 1 57 TRP HE3 H 11.182 -25.395 16.047 1.00 . A A . 57 TRP HE3 1 1 20 25546 1 1 57 TRP HH2 H 12.439 -24.113 19.919 1.00 . A A . 57 TRP HH2 1 1 20 25547 1 1 57 TRP HZ2 H 14.190 -25.831 19.996 1.00 . A A . 57 TRP HZ2 1 1 20 25548 1 1 57 TRP HZ3 H 10.963 -23.897 17.985 1.00 . A A . 57 TRP HZ3 1 1 20 25549 1 1 57 TRP N N 13.066 -30.225 14.528 1.00 . A A . 57 TRP N 1 1 20 25550 1 1 57 TRP NE1 N 14.540 -27.624 17.810 1.00 . A A . 57 TRP NE1 1 1 20 25551 1 1 57 TRP O O 11.703 -29.425 12.131 1.00 . A A . 57 TRP O 1 1 20 25552 1 1 58 TYR C C 8.291 -28.091 11.847 1.00 . A A . 58 TYR C 1 1 20 25553 1 1 58 TYR CA C 8.917 -29.432 12.278 1.00 . A A . 58 TYR CA 1 1 20 25554 1 1 58 TYR CB C 7.794 -30.397 12.679 1.00 . A A . 58 TYR CB 1 1 20 25555 1 1 58 TYR CD1 C 8.527 -31.908 14.578 1.00 . A A . 58 TYR CD1 1 1 20 25556 1 1 58 TYR CD2 C 8.414 -32.839 12.387 1.00 . A A . 58 TYR CD2 1 1 20 25557 1 1 58 TYR CE1 C 8.928 -33.132 15.082 1.00 . A A . 58 TYR CE1 1 1 20 25558 1 1 58 TYR CE2 C 8.818 -34.064 12.885 1.00 . A A . 58 TYR CE2 1 1 20 25559 1 1 58 TYR CG C 8.262 -31.738 13.222 1.00 . A A . 58 TYR CG 1 1 20 25560 1 1 58 TYR CZ C 9.072 -34.206 14.233 1.00 . A A . 58 TYR CZ 1 1 20 25561 1 1 58 TYR H H 9.488 -29.124 14.296 1.00 . A A . 58 TYR H 1 1 20 25562 1 1 58 TYR HA H 9.461 -29.854 11.443 1.00 . A A . 58 TYR HA 1 1 20 25563 1 1 58 TYR HB2 H 7.190 -29.931 13.443 1.00 . A A . 58 TYR HB2 1 1 20 25564 1 1 58 TYR HB3 H 7.175 -30.590 11.814 1.00 . A A . 58 TYR HB3 1 1 20 25565 1 1 58 TYR HD1 H 8.413 -31.066 15.246 1.00 . A A . 58 TYR HD1 1 1 20 25566 1 1 58 TYR HD2 H 8.216 -32.728 11.330 1.00 . A A . 58 TYR HD2 1 1 20 25567 1 1 58 TYR HE1 H 9.129 -33.241 16.138 1.00 . A A . 58 TYR HE1 1 1 20 25568 1 1 58 TYR HE2 H 8.932 -34.906 12.217 1.00 . A A . 58 TYR HE2 1 1 20 25569 1 1 58 TYR HH H 9.074 -35.559 15.606 1.00 . A A . 58 TYR HH 1 1 20 25570 1 1 58 TYR N N 9.850 -29.265 13.399 1.00 . A A . 58 TYR N 1 1 20 25571 1 1 58 TYR O O 8.056 -27.212 12.677 1.00 . A A . 58 TYR O 1 1 20 25572 1 1 58 TYR OH O 9.460 -35.432 14.733 1.00 . A A . 58 TYR OH 1 1 20 25573 1 1 59 ASN C C 5.797 -26.866 10.255 1.00 . A A . 59 ASN C 1 1 20 25574 1 1 59 ASN CA C 7.310 -26.775 10.010 1.00 . A A . 59 ASN CA 1 1 20 25575 1 1 59 ASN CB C 7.574 -26.618 8.503 1.00 . A A . 59 ASN CB 1 1 20 25576 1 1 59 ASN CG C 8.869 -25.891 8.206 1.00 . A A . 59 ASN CG 1 1 20 25577 1 1 59 ASN H H 8.292 -28.660 9.932 1.00 . A A . 59 ASN H 1 1 20 25578 1 1 59 ASN HA H 7.692 -25.902 10.523 1.00 . A A . 59 ASN HA 1 1 20 25579 1 1 59 ASN HB2 H 7.619 -27.597 8.045 1.00 . A A . 59 ASN HB2 1 1 20 25580 1 1 59 ASN HB3 H 6.764 -26.058 8.056 1.00 . A A . 59 ASN HB3 1 1 20 25581 1 1 59 ASN HD21 H 9.120 -26.921 6.537 1.00 . A A . 59 ASN HD21 1 1 20 25582 1 1 59 ASN HD22 H 10.345 -25.765 6.903 1.00 . A A . 59 ASN HD22 1 1 20 25583 1 1 59 ASN N N 8.014 -27.953 10.547 1.00 . A A . 59 ASN N 1 1 20 25584 1 1 59 ASN ND2 N 9.507 -26.227 7.105 1.00 . A A . 59 ASN ND2 1 1 20 25585 1 1 59 ASN O O 5.093 -27.634 9.591 1.00 . A A . 59 ASN O 1 1 20 25586 1 1 59 ASN OD1 O 9.285 -25.019 8.954 1.00 . A A . 59 ASN OD1 1 1 20 25587 1 1 60 TYR C C 2.986 -25.765 10.276 1.00 . A A . 60 TYR C 1 1 20 25588 1 1 60 TYR CA C 3.871 -26.021 11.520 1.00 . A A . 60 TYR CA 1 1 20 25589 1 1 60 TYR CB C 3.602 -24.958 12.600 1.00 . A A . 60 TYR CB 1 1 20 25590 1 1 60 TYR CD1 C 1.520 -25.740 13.820 1.00 . A A . 60 TYR CD1 1 1 20 25591 1 1 60 TYR CD2 C 1.363 -23.763 12.490 1.00 . A A . 60 TYR CD2 1 1 20 25592 1 1 60 TYR CE1 C 0.184 -25.622 14.157 1.00 . A A . 60 TYR CE1 1 1 20 25593 1 1 60 TYR CE2 C 0.027 -23.638 12.827 1.00 . A A . 60 TYR CE2 1 1 20 25594 1 1 60 TYR CG C 2.135 -24.816 12.980 1.00 . A A . 60 TYR CG 1 1 20 25595 1 1 60 TYR CZ C -0.558 -24.569 13.659 1.00 . A A . 60 TYR CZ 1 1 20 25596 1 1 60 TYR H H 5.924 -25.490 11.696 1.00 . A A . 60 TYR H 1 1 20 25597 1 1 60 TYR HA H 3.609 -26.989 11.923 1.00 . A A . 60 TYR HA 1 1 20 25598 1 1 60 TYR HB2 H 4.150 -25.221 13.492 1.00 . A A . 60 TYR HB2 1 1 20 25599 1 1 60 TYR HB3 H 3.951 -23.998 12.242 1.00 . A A . 60 TYR HB3 1 1 20 25600 1 1 60 TYR HD1 H 2.101 -26.564 14.211 1.00 . A A . 60 TYR HD1 1 1 20 25601 1 1 60 TYR HD2 H 1.821 -23.035 11.837 1.00 . A A . 60 TYR HD2 1 1 20 25602 1 1 60 TYR HE1 H -0.273 -26.351 14.812 1.00 . A A . 60 TYR HE1 1 1 20 25603 1 1 60 TYR HE2 H -0.553 -22.814 12.440 1.00 . A A . 60 TYR HE2 1 1 20 25604 1 1 60 TYR HH H -2.008 -24.580 14.938 1.00 . A A . 60 TYR HH 1 1 20 25605 1 1 60 TYR N N 5.305 -26.065 11.197 1.00 . A A . 60 TYR N 1 1 20 25606 1 1 60 TYR O O 2.023 -26.498 10.048 1.00 . A A . 60 TYR O 1 1 20 25607 1 1 60 TYR OH O -1.896 -24.454 13.985 1.00 . A A . 60 TYR OH 1 1 20 25608 1 1 61 PRO C C 2.379 -25.579 7.254 1.00 . A A . 61 PRO C 1 1 20 25609 1 1 61 PRO CA C 2.463 -24.417 8.257 1.00 . A A . 61 PRO CA 1 1 20 25610 1 1 61 PRO CB C 3.180 -23.211 7.629 1.00 . A A . 61 PRO CB 1 1 20 25611 1 1 61 PRO CD C 4.410 -23.785 9.586 1.00 . A A . 61 PRO CD 1 1 20 25612 1 1 61 PRO CG C 4.560 -23.240 8.196 1.00 . A A . 61 PRO CG 1 1 20 25613 1 1 61 PRO HA H 1.460 -24.129 8.541 1.00 . A A . 61 PRO HA 1 1 20 25614 1 1 61 PRO HB2 H 3.193 -23.312 6.552 1.00 . A A . 61 PRO HB2 1 1 20 25615 1 1 61 PRO HB3 H 2.661 -22.304 7.901 1.00 . A A . 61 PRO HB3 1 1 20 25616 1 1 61 PRO HD2 H 5.313 -24.294 9.893 1.00 . A A . 61 PRO HD2 1 1 20 25617 1 1 61 PRO HD3 H 4.165 -22.994 10.282 1.00 . A A . 61 PRO HD3 1 1 20 25618 1 1 61 PRO HG2 H 5.189 -23.890 7.603 1.00 . A A . 61 PRO HG2 1 1 20 25619 1 1 61 PRO HG3 H 4.970 -22.241 8.224 1.00 . A A . 61 PRO HG3 1 1 20 25620 1 1 61 PRO N N 3.283 -24.731 9.447 1.00 . A A . 61 PRO N 1 1 20 25621 1 1 61 PRO O O 1.310 -25.877 6.721 1.00 . A A . 61 PRO O 1 1 20 25622 1 1 62 GLU C C 2.761 -28.566 6.565 1.00 . A A . 62 GLU C 1 1 20 25623 1 1 62 GLU CA C 3.563 -27.358 6.062 1.00 . A A . 62 GLU CA 1 1 20 25624 1 1 62 GLU CB C 5.020 -27.761 5.789 1.00 . A A . 62 GLU CB 1 1 20 25625 1 1 62 GLU CD C 5.189 -26.483 3.610 1.00 . A A . 62 GLU CD 1 1 20 25626 1 1 62 GLU CG C 5.797 -26.724 4.985 1.00 . A A . 62 GLU CG 1 1 20 25627 1 1 62 GLU H H 4.330 -25.960 7.467 1.00 . A A . 62 GLU H 1 1 20 25628 1 1 62 GLU HA H 3.119 -27.020 5.135 1.00 . A A . 62 GLU HA 1 1 20 25629 1 1 62 GLU HB2 H 5.526 -27.906 6.734 1.00 . A A . 62 GLU HB2 1 1 20 25630 1 1 62 GLU HB3 H 5.029 -28.693 5.239 1.00 . A A . 62 GLU HB3 1 1 20 25631 1 1 62 GLU HG2 H 5.805 -25.791 5.531 1.00 . A A . 62 GLU HG2 1 1 20 25632 1 1 62 GLU HG3 H 6.814 -27.070 4.858 1.00 . A A . 62 GLU HG3 1 1 20 25633 1 1 62 GLU N N 3.511 -26.235 7.006 1.00 . A A . 62 GLU N 1 1 20 25634 1 1 62 GLU O O 2.078 -29.236 5.789 1.00 . A A . 62 GLU O 1 1 20 25635 1 1 62 GLU OE1 O 5.452 -27.283 2.686 1.00 . A A . 62 GLU OE1 1 1 20 25636 1 1 62 GLU OE2 O 4.433 -25.501 3.449 1.00 . A A . 62 GLU OE2 1 1 20 25637 1 1 63 ILE C C 0.562 -29.577 8.453 1.00 . A A . 63 ILE C 1 1 20 25638 1 1 63 ILE CA C 2.059 -29.923 8.463 1.00 . A A . 63 ILE CA 1 1 20 25639 1 1 63 ILE CB C 2.525 -30.219 9.908 1.00 . A A . 63 ILE CB 1 1 20 25640 1 1 63 ILE CD1 C 4.564 -30.926 11.277 1.00 . A A . 63 ILE CD1 1 1 20 25641 1 1 63 ILE CG1 C 4.002 -30.643 9.902 1.00 . A A . 63 ILE CG1 1 1 20 25642 1 1 63 ILE CG2 C 1.651 -31.299 10.556 1.00 . A A . 63 ILE CG2 1 1 20 25643 1 1 63 ILE H H 3.451 -28.316 8.428 1.00 . A A . 63 ILE H 1 1 20 25644 1 1 63 ILE HA H 2.213 -30.817 7.869 1.00 . A A . 63 ILE HA 1 1 20 25645 1 1 63 ILE HB H 2.422 -29.314 10.486 1.00 . A A . 63 ILE HB 1 1 20 25646 1 1 63 ILE HD11 H 4.536 -30.026 11.871 1.00 . A A . 63 ILE HD11 1 1 20 25647 1 1 63 ILE HD12 H 5.584 -31.264 11.183 1.00 . A A . 63 ILE HD12 1 1 20 25648 1 1 63 ILE HD13 H 3.973 -31.694 11.755 1.00 . A A . 63 ILE HD13 1 1 20 25649 1 1 63 ILE HG12 H 4.110 -31.540 9.311 1.00 . A A . 63 ILE HG12 1 1 20 25650 1 1 63 ILE HG13 H 4.595 -29.855 9.459 1.00 . A A . 63 ILE HG13 1 1 20 25651 1 1 63 ILE HG21 H 0.621 -30.973 10.569 1.00 . A A . 63 ILE HG21 1 1 20 25652 1 1 63 ILE HG22 H 1.984 -31.472 11.569 1.00 . A A . 63 ILE HG22 1 1 20 25653 1 1 63 ILE HG23 H 1.732 -32.217 9.991 1.00 . A A . 63 ILE HG23 1 1 20 25654 1 1 63 ILE N N 2.846 -28.844 7.861 1.00 . A A . 63 ILE N 1 1 20 25655 1 1 63 ILE O O -0.276 -30.423 8.146 1.00 . A A . 63 ILE O 1 1 20 25656 1 1 64 ASN C C -1.707 -27.962 7.280 1.00 . A A . 64 ASN C 1 1 20 25657 1 1 64 ASN CA C -1.150 -27.842 8.709 1.00 . A A . 64 ASN CA 1 1 20 25658 1 1 64 ASN CB C -1.237 -26.390 9.198 1.00 . A A . 64 ASN CB 1 1 20 25659 1 1 64 ASN CG C -2.659 -25.852 9.167 1.00 . A A . 64 ASN CG 1 1 20 25660 1 1 64 ASN H H 0.944 -27.707 9.053 1.00 . A A . 64 ASN H 1 1 20 25661 1 1 64 ASN HA H -1.741 -28.468 9.365 1.00 . A A . 64 ASN HA 1 1 20 25662 1 1 64 ASN HB2 H -0.870 -26.335 10.214 1.00 . A A . 64 ASN HB2 1 1 20 25663 1 1 64 ASN HB3 H -0.620 -25.766 8.566 1.00 . A A . 64 ASN HB3 1 1 20 25664 1 1 64 ASN HD21 H -3.000 -26.538 10.996 1.00 . A A . 64 ASN HD21 1 1 20 25665 1 1 64 ASN HD22 H -4.324 -25.733 10.229 1.00 . A A . 64 ASN HD22 1 1 20 25666 1 1 64 ASN N N 0.237 -28.323 8.769 1.00 . A A . 64 ASN N 1 1 20 25667 1 1 64 ASN ND2 N -3.399 -26.057 10.239 1.00 . A A . 64 ASN ND2 1 1 20 25668 1 1 64 ASN O O -2.855 -28.361 7.080 1.00 . A A . 64 ASN O 1 1 20 25669 1 1 64 ASN OD1 O -3.094 -25.265 8.183 1.00 . A A . 64 ASN OD1 1 1 20 25670 1 1 65 LYS C C -1.551 -29.263 4.565 1.00 . A A . 65 LYS C 1 1 20 25671 1 1 65 LYS CA C -1.245 -27.789 4.879 1.00 . A A . 65 LYS CA 1 1 20 25672 1 1 65 LYS CB C -0.114 -27.268 3.978 1.00 . A A . 65 LYS CB 1 1 20 25673 1 1 65 LYS CD C 0.720 -26.777 1.637 1.00 . A A . 65 LYS CD 1 1 20 25674 1 1 65 LYS CE C 2.080 -27.411 1.910 1.00 . A A . 65 LYS CE 1 1 20 25675 1 1 65 LYS CG C -0.387 -27.408 2.481 1.00 . A A . 65 LYS CG 1 1 20 25676 1 1 65 LYS H H -0.003 -27.245 6.515 1.00 . A A . 65 LYS H 1 1 20 25677 1 1 65 LYS HA H -2.137 -27.202 4.699 1.00 . A A . 65 LYS HA 1 1 20 25678 1 1 65 LYS HB2 H 0.045 -26.221 4.194 1.00 . A A . 65 LYS HB2 1 1 20 25679 1 1 65 LYS HB3 H 0.791 -27.812 4.210 1.00 . A A . 65 LYS HB3 1 1 20 25680 1 1 65 LYS HD2 H 0.479 -26.908 0.593 1.00 . A A . 65 LYS HD2 1 1 20 25681 1 1 65 LYS HD3 H 0.774 -25.722 1.863 1.00 . A A . 65 LYS HD3 1 1 20 25682 1 1 65 LYS HE2 H 2.292 -27.345 2.967 1.00 . A A . 65 LYS HE2 1 1 20 25683 1 1 65 LYS HE3 H 2.045 -28.451 1.617 1.00 . A A . 65 LYS HE3 1 1 20 25684 1 1 65 LYS HG2 H -0.459 -28.457 2.233 1.00 . A A . 65 LYS HG2 1 1 20 25685 1 1 65 LYS HG3 H -1.324 -26.919 2.250 1.00 . A A . 65 LYS HG3 1 1 20 25686 1 1 65 LYS HZ1 H 3.053 -26.885 0.136 1.00 . A A . 65 LYS HZ1 1 1 20 25687 1 1 65 LYS HZ2 H 4.093 -27.115 1.447 1.00 . A A . 65 LYS HZ2 1 1 20 25688 1 1 65 LYS HZ3 H 3.159 -25.714 1.349 1.00 . A A . 65 LYS HZ3 1 1 20 25689 1 1 65 LYS N N -0.880 -27.623 6.291 1.00 . A A . 65 LYS N 1 1 20 25690 1 1 65 LYS NZ N 3.171 -26.735 1.158 1.00 . A A . 65 LYS NZ 1 1 20 25691 1 1 65 LYS O O -2.521 -29.578 3.872 1.00 . A A . 65 LYS O 1 1 20 25692 1 1 66 PHE C C -2.264 -32.027 5.635 1.00 . A A . 66 PHE C 1 1 20 25693 1 1 66 PHE CA C -0.948 -31.605 4.954 1.00 . A A . 66 PHE CA 1 1 20 25694 1 1 66 PHE CB C 0.235 -32.389 5.543 1.00 . A A . 66 PHE CB 1 1 20 25695 1 1 66 PHE CD1 C 0.374 -34.465 4.122 1.00 . A A . 66 PHE CD1 1 1 20 25696 1 1 66 PHE CD2 C -0.231 -34.708 6.420 1.00 . A A . 66 PHE CD2 1 1 20 25697 1 1 66 PHE CE1 C 0.270 -35.833 3.947 1.00 . A A . 66 PHE CE1 1 1 20 25698 1 1 66 PHE CE2 C -0.336 -36.077 6.247 1.00 . A A . 66 PHE CE2 1 1 20 25699 1 1 66 PHE CG C 0.126 -33.885 5.360 1.00 . A A . 66 PHE CG 1 1 20 25700 1 1 66 PHE CZ C -0.086 -36.639 5.011 1.00 . A A . 66 PHE CZ 1 1 20 25701 1 1 66 PHE H H 0.068 -29.849 5.587 1.00 . A A . 66 PHE H 1 1 20 25702 1 1 66 PHE HA H -1.019 -31.823 3.896 1.00 . A A . 66 PHE HA 1 1 20 25703 1 1 66 PHE HB2 H 1.148 -32.061 5.066 1.00 . A A . 66 PHE HB2 1 1 20 25704 1 1 66 PHE HB3 H 0.300 -32.184 6.604 1.00 . A A . 66 PHE HB3 1 1 20 25705 1 1 66 PHE HD1 H 0.653 -33.837 3.288 1.00 . A A . 66 PHE HD1 1 1 20 25706 1 1 66 PHE HD2 H -0.427 -34.272 7.388 1.00 . A A . 66 PHE HD2 1 1 20 25707 1 1 66 PHE HE1 H 0.465 -36.271 2.978 1.00 . A A . 66 PHE HE1 1 1 20 25708 1 1 66 PHE HE2 H -0.613 -36.705 7.081 1.00 . A A . 66 PHE HE2 1 1 20 25709 1 1 66 PHE HZ H -0.168 -37.709 4.876 1.00 . A A . 66 PHE HZ 1 1 20 25710 1 1 66 PHE N N -0.722 -30.162 5.096 1.00 . A A . 66 PHE N 1 1 20 25711 1 1 66 PHE O O -2.994 -32.884 5.127 1.00 . A A . 66 PHE O 1 1 20 25712 1 1 67 ILE C C -5.023 -31.285 6.580 1.00 . A A . 67 ILE C 1 1 20 25713 1 1 67 ILE CA C -3.833 -31.659 7.479 1.00 . A A . 67 ILE CA 1 1 20 25714 1 1 67 ILE CB C -3.921 -30.863 8.810 1.00 . A A . 67 ILE CB 1 1 20 25715 1 1 67 ILE CD1 C -2.770 -30.521 11.076 1.00 . A A . 67 ILE CD1 1 1 20 25716 1 1 67 ILE CG1 C -2.810 -31.307 9.780 1.00 . A A . 67 ILE CG1 1 1 20 25717 1 1 67 ILE CG2 C -5.297 -31.028 9.456 1.00 . A A . 67 ILE CG2 1 1 20 25718 1 1 67 ILE H H -1.908 -30.799 7.178 1.00 . A A . 67 ILE H 1 1 20 25719 1 1 67 ILE HA H -3.889 -32.716 7.710 1.00 . A A . 67 ILE HA 1 1 20 25720 1 1 67 ILE HB H -3.786 -29.816 8.581 1.00 . A A . 67 ILE HB 1 1 20 25721 1 1 67 ILE HD11 H -3.710 -30.632 11.597 1.00 . A A . 67 ILE HD11 1 1 20 25722 1 1 67 ILE HD12 H -2.599 -29.476 10.860 1.00 . A A . 67 ILE HD12 1 1 20 25723 1 1 67 ILE HD13 H -1.969 -30.895 11.698 1.00 . A A . 67 ILE HD13 1 1 20 25724 1 1 67 ILE HG12 H -2.953 -32.348 10.033 1.00 . A A . 67 ILE HG12 1 1 20 25725 1 1 67 ILE HG13 H -1.853 -31.190 9.294 1.00 . A A . 67 ILE HG13 1 1 20 25726 1 1 67 ILE HG21 H -5.476 -32.074 9.663 1.00 . A A . 67 ILE HG21 1 1 20 25727 1 1 67 ILE HG22 H -6.059 -30.661 8.784 1.00 . A A . 67 ILE HG22 1 1 20 25728 1 1 67 ILE HG23 H -5.334 -30.467 10.378 1.00 . A A . 67 ILE HG23 1 1 20 25729 1 1 67 ILE N N -2.562 -31.419 6.785 1.00 . A A . 67 ILE N 1 1 20 25730 1 1 67 ILE O O -5.995 -32.032 6.484 1.00 . A A . 67 ILE O 1 1 20 25731 1 1 68 ARG C C -6.123 -30.767 3.845 1.00 . A A . 68 ARG C 1 1 20 25732 1 1 68 ARG CA C -5.957 -29.710 4.948 1.00 . A A . 68 ARG CA 1 1 20 25733 1 1 68 ARG CB C -5.575 -28.372 4.298 1.00 . A A . 68 ARG CB 1 1 20 25734 1 1 68 ARG CD C -6.548 -26.884 6.106 1.00 . A A . 68 ARG CD 1 1 20 25735 1 1 68 ARG CG C -5.317 -27.233 5.278 1.00 . A A . 68 ARG CG 1 1 20 25736 1 1 68 ARG CZ C -6.487 -25.493 8.123 1.00 . A A . 68 ARG CZ 1 1 20 25737 1 1 68 ARG H H -4.156 -29.548 6.078 1.00 . A A . 68 ARG H 1 1 20 25738 1 1 68 ARG HA H -6.894 -29.597 5.475 1.00 . A A . 68 ARG HA 1 1 20 25739 1 1 68 ARG HB2 H -4.677 -28.516 3.712 1.00 . A A . 68 ARG HB2 1 1 20 25740 1 1 68 ARG HB3 H -6.374 -28.069 3.634 1.00 . A A . 68 ARG HB3 1 1 20 25741 1 1 68 ARG HD2 H -7.398 -26.780 5.446 1.00 . A A . 68 ARG HD2 1 1 20 25742 1 1 68 ARG HD3 H -6.735 -27.682 6.812 1.00 . A A . 68 ARG HD3 1 1 20 25743 1 1 68 ARG HE H -6.106 -24.842 6.312 1.00 . A A . 68 ARG HE 1 1 20 25744 1 1 68 ARG HG2 H -4.520 -27.524 5.948 1.00 . A A . 68 ARG HG2 1 1 20 25745 1 1 68 ARG HG3 H -5.011 -26.359 4.720 1.00 . A A . 68 ARG HG3 1 1 20 25746 1 1 68 ARG HH11 H -7.013 -27.385 8.456 1.00 . A A . 68 ARG HH11 1 1 20 25747 1 1 68 ARG HH12 H -6.927 -26.371 9.856 1.00 . A A . 68 ARG HH12 1 1 20 25748 1 1 68 ARG HH21 H -6.006 -23.564 8.085 1.00 . A A . 68 ARG HH21 1 1 20 25749 1 1 68 ARG HH22 H -6.358 -24.220 9.648 1.00 . A A . 68 ARG HH22 1 1 20 25750 1 1 68 ARG N N -4.932 -30.130 5.916 1.00 . A A . 68 ARG N 1 1 20 25751 1 1 68 ARG NE N -6.357 -25.632 6.834 1.00 . A A . 68 ARG NE 1 1 20 25752 1 1 68 ARG NH1 N -6.838 -26.493 8.866 1.00 . A A . 68 ARG NH1 1 1 20 25753 1 1 68 ARG NH2 N -6.270 -24.338 8.661 1.00 . A A . 68 ARG NH2 1 1 20 25754 1 1 68 ARG O O -7.231 -31.215 3.552 1.00 . A A . 68 ARG O 1 1 20 25755 1 1 69 ASP C C -5.614 -33.473 2.578 1.00 . A A . 69 ASP C 1 1 20 25756 1 1 69 ASP CA C -4.964 -32.136 2.165 1.00 . A A . 69 ASP CA 1 1 20 25757 1 1 69 ASP CB C -3.504 -32.355 1.752 1.00 . A A . 69 ASP CB 1 1 20 25758 1 1 69 ASP CG C -3.365 -33.119 0.451 1.00 . A A . 69 ASP CG 1 1 20 25759 1 1 69 ASP H H -4.149 -30.762 3.555 1.00 . A A . 69 ASP H 1 1 20 25760 1 1 69 ASP HA H -5.510 -31.724 1.327 1.00 . A A . 69 ASP HA 1 1 20 25761 1 1 69 ASP HB2 H -3.023 -31.394 1.634 1.00 . A A . 69 ASP HB2 1 1 20 25762 1 1 69 ASP HB3 H -2.995 -32.907 2.531 1.00 . A A . 69 ASP HB3 1 1 20 25763 1 1 69 ASP N N -4.997 -31.155 3.253 1.00 . A A . 69 ASP N 1 1 20 25764 1 1 69 ASP O O -6.249 -34.148 1.767 1.00 . A A . 69 ASP O 1 1 20 25765 1 1 69 ASP OD1 O -3.529 -32.502 -0.621 1.00 . A A . 69 ASP OD1 1 1 20 25766 1 1 69 ASP OD2 O -3.067 -34.334 0.491 1.00 . A A . 69 ASP OD2 1 1 20 25767 1 1 70 SER C C -7.444 -35.015 4.810 1.00 . A A . 70 SER C 1 1 20 25768 1 1 70 SER CA C -5.967 -35.110 4.377 1.00 . A A . 70 SER CA 1 1 20 25769 1 1 70 SER CB C -5.119 -35.568 5.575 1.00 . A A . 70 SER CB 1 1 20 25770 1 1 70 SER H H -4.947 -33.243 4.446 1.00 . A A . 70 SER H 1 1 20 25771 1 1 70 SER HA H -5.884 -35.852 3.595 1.00 . A A . 70 SER HA 1 1 20 25772 1 1 70 SER HB2 H -5.185 -34.833 6.364 1.00 . A A . 70 SER HB2 1 1 20 25773 1 1 70 SER HB3 H -5.494 -36.515 5.939 1.00 . A A . 70 SER HB3 1 1 20 25774 1 1 70 SER HG H -3.379 -34.873 4.974 1.00 . A A . 70 SER HG 1 1 20 25775 1 1 70 SER N N -5.444 -33.839 3.846 1.00 . A A . 70 SER N 1 1 20 25776 1 1 70 SER O O -8.254 -35.888 4.485 1.00 . A A . 70 SER O 1 1 20 25777 1 1 70 SER OG O -3.751 -35.729 5.219 1.00 . A A . 70 SER OG 1 1 20 25778 1 1 71 LEU C C -10.235 -33.504 5.208 1.00 . A A . 71 LEU C 1 1 20 25779 1 1 71 LEU CA C -9.104 -33.851 6.193 1.00 . A A . 71 LEU CA 1 1 20 25780 1 1 71 LEU CB C -9.051 -32.807 7.317 1.00 . A A . 71 LEU CB 1 1 20 25781 1 1 71 LEU CD1 C -10.636 -34.021 8.872 1.00 . A A . 71 LEU CD1 1 1 20 25782 1 1 71 LEU CD2 C -10.195 -31.567 9.198 1.00 . A A . 71 LEU CD2 1 1 20 25783 1 1 71 LEU CG C -10.326 -32.695 8.177 1.00 . A A . 71 LEU CG 1 1 20 25784 1 1 71 LEU H H -7.145 -33.225 5.653 1.00 . A A . 71 LEU H 1 1 20 25785 1 1 71 LEU HA H -9.323 -34.814 6.632 1.00 . A A . 71 LEU HA 1 1 20 25786 1 1 71 LEU HB2 H -8.222 -33.054 7.966 1.00 . A A . 71 LEU HB2 1 1 20 25787 1 1 71 LEU HB3 H -8.858 -31.841 6.871 1.00 . A A . 71 LEU HB3 1 1 20 25788 1 1 71 LEU HD11 H -9.814 -34.295 9.519 1.00 . A A . 71 LEU HD11 1 1 20 25789 1 1 71 LEU HD12 H -10.780 -34.792 8.128 1.00 . A A . 71 LEU HD12 1 1 20 25790 1 1 71 LEU HD13 H -11.537 -33.918 9.459 1.00 . A A . 71 LEU HD13 1 1 20 25791 1 1 71 LEU HD21 H -11.098 -31.509 9.788 1.00 . A A . 71 LEU HD21 1 1 20 25792 1 1 71 LEU HD22 H -10.044 -30.631 8.681 1.00 . A A . 71 LEU HD22 1 1 20 25793 1 1 71 LEU HD23 H -9.353 -31.759 9.847 1.00 . A A . 71 LEU HD23 1 1 20 25794 1 1 71 LEU HG H -11.162 -32.462 7.532 1.00 . A A . 71 LEU HG 1 1 20 25795 1 1 71 LEU N N -7.788 -33.956 5.544 1.00 . A A . 71 LEU N 1 1 20 25796 1 1 71 LEU O O -11.353 -34.004 5.346 1.00 . A A . 71 LEU O 1 1 20 25797 1 1 72 GLU C C -11.549 -33.464 2.506 1.00 . A A . 72 GLU C 1 1 20 25798 1 1 72 GLU CA C -10.969 -32.240 3.242 1.00 . A A . 72 GLU CA 1 1 20 25799 1 1 72 GLU CB C -10.367 -31.245 2.236 1.00 . A A . 72 GLU CB 1 1 20 25800 1 1 72 GLU CD C -11.121 -29.071 3.341 1.00 . A A . 72 GLU CD 1 1 20 25801 1 1 72 GLU CG C -9.946 -29.911 2.853 1.00 . A A . 72 GLU CG 1 1 20 25802 1 1 72 GLU H H -9.046 -32.277 4.158 1.00 . A A . 72 GLU H 1 1 20 25803 1 1 72 GLU HA H -11.770 -31.750 3.780 1.00 . A A . 72 GLU HA 1 1 20 25804 1 1 72 GLU HB2 H -9.496 -31.696 1.783 1.00 . A A . 72 GLU HB2 1 1 20 25805 1 1 72 GLU HB3 H -11.097 -31.044 1.465 1.00 . A A . 72 GLU HB3 1 1 20 25806 1 1 72 GLU HG2 H -9.292 -30.108 3.691 1.00 . A A . 72 GLU HG2 1 1 20 25807 1 1 72 GLU HG3 H -9.403 -29.343 2.109 1.00 . A A . 72 GLU HG3 1 1 20 25808 1 1 72 GLU N N -9.953 -32.643 4.227 1.00 . A A . 72 GLU N 1 1 20 25809 1 1 72 GLU O O -10.937 -33.997 1.579 1.00 . A A . 72 GLU O 1 1 20 25810 1 1 72 GLU OE1 O -11.721 -28.347 2.514 1.00 . A A . 72 GLU OE1 1 1 20 25811 1 1 72 GLU OE2 O -11.437 -29.115 4.550 1.00 . A A . 72 GLU OE2 1 1 20 25812 1 1 73 HIS C C -14.020 -34.879 1.036 1.00 . A A . 73 HIS C 1 1 20 25813 1 1 73 HIS CA C -13.346 -35.128 2.396 1.00 . A A . 73 HIS CA 1 1 20 25814 1 1 73 HIS CB C -14.382 -35.681 3.387 1.00 . A A . 73 HIS CB 1 1 20 25815 1 1 73 HIS CD2 C -13.041 -36.720 5.362 1.00 . A A . 73 HIS CD2 1 1 20 25816 1 1 73 HIS CE1 C -13.649 -35.311 6.925 1.00 . A A . 73 HIS CE1 1 1 20 25817 1 1 73 HIS CG C -13.872 -35.812 4.792 1.00 . A A . 73 HIS CG 1 1 20 25818 1 1 73 HIS H H -13.200 -33.406 3.633 1.00 . A A . 73 HIS H 1 1 20 25819 1 1 73 HIS HA H -12.565 -35.865 2.265 1.00 . A A . 73 HIS HA 1 1 20 25820 1 1 73 HIS HB2 H -15.238 -35.022 3.406 1.00 . A A . 73 HIS HB2 1 1 20 25821 1 1 73 HIS HB3 H -14.698 -36.660 3.055 1.00 . A A . 73 HIS HB3 1 1 20 25822 1 1 73 HIS HD1 H -14.832 -34.174 5.708 1.00 . A A . 73 HIS HD1 1 1 20 25823 1 1 73 HIS HD2 H -12.557 -37.550 4.867 1.00 . A A . 73 HIS HD2 1 1 20 25824 1 1 73 HIS HE1 H -13.746 -34.812 7.877 1.00 . A A . 73 HIS HE1 1 1 20 25825 1 1 73 HIS HE2 H -12.322 -36.812 7.337 1.00 . A A . 73 HIS HE2 1 1 20 25826 1 1 73 HIS N N -12.730 -33.909 2.933 1.00 . A A . 73 HIS N 1 1 20 25827 1 1 73 HIS ND1 N -14.232 -34.946 5.802 1.00 . A A . 73 HIS ND1 1 1 20 25828 1 1 73 HIS NE2 N -12.924 -36.383 6.688 1.00 . A A . 73 HIS NE2 1 1 20 25829 1 1 73 HIS O O -15.237 -34.706 0.960 1.00 . A A . 73 HIS O 1 1 20 25830 1 1 74 HIS C C -13.645 -35.923 -2.243 1.00 . A A . 74 HIS C 1 1 20 25831 1 1 74 HIS CA C -13.774 -34.650 -1.386 1.00 . A A . 74 HIS CA 1 1 20 25832 1 1 74 HIS CB C -13.064 -33.472 -2.072 1.00 . A A . 74 HIS CB 1 1 20 25833 1 1 74 HIS CD2 C -14.888 -32.384 -3.563 1.00 . A A . 74 HIS CD2 1 1 20 25834 1 1 74 HIS CE1 C -13.958 -32.733 -5.516 1.00 . A A . 74 HIS CE1 1 1 20 25835 1 1 74 HIS CG C -13.716 -33.027 -3.346 1.00 . A A . 74 HIS CG 1 1 20 25836 1 1 74 HIS H H -12.260 -34.940 0.087 1.00 . A A . 74 HIS H 1 1 20 25837 1 1 74 HIS HA H -14.824 -34.410 -1.287 1.00 . A A . 74 HIS HA 1 1 20 25838 1 1 74 HIS HB2 H -13.050 -32.627 -1.399 1.00 . A A . 74 HIS HB2 1 1 20 25839 1 1 74 HIS HB3 H -12.046 -33.756 -2.300 1.00 . A A . 74 HIS HB3 1 1 20 25840 1 1 74 HIS HD1 H -12.295 -33.654 -4.771 1.00 . A A . 74 HIS HD1 1 1 20 25841 1 1 74 HIS HD2 H -15.591 -32.058 -2.807 1.00 . A A . 74 HIS HD2 1 1 20 25842 1 1 74 HIS HE1 H -13.780 -32.750 -6.581 1.00 . A A . 74 HIS HE1 1 1 20 25843 1 1 74 HIS HE2 H -15.721 -31.711 -5.369 1.00 . A A . 74 HIS HE2 1 1 20 25844 1 1 74 HIS N N -13.230 -34.850 -0.034 1.00 . A A . 74 HIS N 1 1 20 25845 1 1 74 HIS ND1 N -13.160 -33.228 -4.592 1.00 . A A . 74 HIS ND1 1 1 20 25846 1 1 74 HIS NE2 N -15.011 -32.217 -4.919 1.00 . A A . 74 HIS NE2 1 1 20 25847 1 1 74 HIS O O -14.042 -35.940 -3.409 1.00 . A A . 74 HIS O 1 1 20 25848 1 1 75 HIS C C -12.627 -39.412 -1.411 1.00 . A A . 75 HIS C 1 1 20 25849 1 1 75 HIS CA C -12.913 -38.257 -2.385 1.00 . A A . 75 HIS CA 1 1 20 25850 1 1 75 HIS CB C -11.762 -38.118 -3.399 1.00 . A A . 75 HIS CB 1 1 20 25851 1 1 75 HIS CD2 C -10.893 -40.428 -4.210 1.00 . A A . 75 HIS CD2 1 1 20 25852 1 1 75 HIS CE1 C -11.946 -40.506 -6.129 1.00 . A A . 75 HIS CE1 1 1 20 25853 1 1 75 HIS CG C -11.619 -39.290 -4.323 1.00 . A A . 75 HIS CG 1 1 20 25854 1 1 75 HIS H H -12.819 -36.932 -0.723 1.00 . A A . 75 HIS H 1 1 20 25855 1 1 75 HIS HA H -13.830 -38.473 -2.919 1.00 . A A . 75 HIS HA 1 1 20 25856 1 1 75 HIS HB2 H -11.930 -37.241 -4.006 1.00 . A A . 75 HIS HB2 1 1 20 25857 1 1 75 HIS HB3 H -10.829 -38.002 -2.863 1.00 . A A . 75 HIS HB3 1 1 20 25858 1 1 75 HIS HD1 H -12.877 -38.701 -5.913 1.00 . A A . 75 HIS HD1 1 1 20 25859 1 1 75 HIS HD2 H -10.258 -40.705 -3.380 1.00 . A A . 75 HIS HD2 1 1 20 25860 1 1 75 HIS HE1 H -12.300 -40.837 -7.095 1.00 . A A . 75 HIS HE1 1 1 20 25861 1 1 75 HIS HE2 H -10.837 -42.094 -5.482 1.00 . A A . 75 HIS HE2 1 1 20 25862 1 1 75 HIS N N -13.102 -36.992 -1.661 1.00 . A A . 75 HIS N 1 1 20 25863 1 1 75 HIS ND1 N -12.266 -39.374 -5.538 1.00 . A A . 75 HIS ND1 1 1 20 25864 1 1 75 HIS NE2 N -11.116 -41.164 -5.346 1.00 . A A . 75 HIS NE2 1 1 20 25865 1 1 75 HIS O O -11.627 -39.397 -0.694 1.00 . A A . 75 HIS O 1 1 20 25866 1 1 76 HIS C C -12.762 -42.786 -1.188 1.00 . A A . 76 HIS C 1 1 20 25867 1 1 76 HIS CA C -13.359 -41.558 -0.476 1.00 . A A . 76 HIS CA 1 1 20 25868 1 1 76 HIS CB C -14.720 -41.940 0.125 1.00 . A A . 76 HIS CB 1 1 20 25869 1 1 76 HIS CD2 C -15.165 -40.153 1.963 1.00 . A A . 76 HIS CD2 1 1 20 25870 1 1 76 HIS CE1 C -16.991 -39.286 1.122 1.00 . A A . 76 HIS CE1 1 1 20 25871 1 1 76 HIS CG C -15.433 -40.809 0.807 1.00 . A A . 76 HIS CG 1 1 20 25872 1 1 76 HIS H H -14.278 -40.384 -1.993 1.00 . A A . 76 HIS H 1 1 20 25873 1 1 76 HIS HA H -12.695 -41.264 0.325 1.00 . A A . 76 HIS HA 1 1 20 25874 1 1 76 HIS HB2 H -15.363 -42.304 -0.663 1.00 . A A . 76 HIS HB2 1 1 20 25875 1 1 76 HIS HB3 H -14.574 -42.728 0.851 1.00 . A A . 76 HIS HB3 1 1 20 25876 1 1 76 HIS HD1 H -17.044 -40.504 -0.517 1.00 . A A . 76 HIS HD1 1 1 20 25877 1 1 76 HIS HD2 H -14.333 -40.339 2.627 1.00 . A A . 76 HIS HD2 1 1 20 25878 1 1 76 HIS HE1 H -17.870 -38.674 0.985 1.00 . A A . 76 HIS HE1 1 1 20 25879 1 1 76 HIS HE2 H -16.343 -38.750 2.982 1.00 . A A . 76 HIS HE2 1 1 20 25880 1 1 76 HIS N N -13.507 -40.413 -1.388 1.00 . A A . 76 HIS N 1 1 20 25881 1 1 76 HIS ND1 N -16.583 -40.239 0.311 1.00 . A A . 76 HIS ND1 1 1 20 25882 1 1 76 HIS NE2 N -16.151 -39.211 2.135 1.00 . A A . 76 HIS NE2 1 1 20 25883 1 1 76 HIS O O -13.195 -43.156 -2.277 1.00 . A A . 76 HIS O 1 1 20 25884 1 1 77 HIS C C -11.543 -45.796 0.006 1.00 . A A . 77 HIS C 1 1 20 25885 1 1 77 HIS CA C -11.240 -44.702 -1.039 1.00 . A A . 77 HIS CA 1 1 20 25886 1 1 77 HIS CB C -9.733 -44.601 -1.314 1.00 . A A . 77 HIS CB 1 1 20 25887 1 1 77 HIS CD2 C -8.513 -46.884 -1.615 1.00 . A A . 77 HIS CD2 1 1 20 25888 1 1 77 HIS CE1 C -8.649 -47.023 -3.795 1.00 . A A . 77 HIS CE1 1 1 20 25889 1 1 77 HIS CG C -9.163 -45.777 -2.054 1.00 . A A . 77 HIS CG 1 1 20 25890 1 1 77 HIS H H -11.344 -42.986 0.213 1.00 . A A . 77 HIS H 1 1 20 25891 1 1 77 HIS HA H -11.752 -44.953 -1.960 1.00 . A A . 77 HIS HA 1 1 20 25892 1 1 77 HIS HB2 H -9.542 -43.718 -1.906 1.00 . A A . 77 HIS HB2 1 1 20 25893 1 1 77 HIS HB3 H -9.209 -44.512 -0.373 1.00 . A A . 77 HIS HB3 1 1 20 25894 1 1 77 HIS HD1 H -9.646 -45.257 -4.039 1.00 . A A . 77 HIS HD1 1 1 20 25895 1 1 77 HIS HD2 H -8.283 -47.127 -0.587 1.00 . A A . 77 HIS HD2 1 1 20 25896 1 1 77 HIS HE1 H -8.552 -47.376 -4.811 1.00 . A A . 77 HIS HE1 1 1 20 25897 1 1 77 HIS HE2 H -7.882 -48.565 -2.701 1.00 . A A . 77 HIS HE2 1 1 20 25898 1 1 77 HIS N N -11.759 -43.409 -0.569 1.00 . A A . 77 HIS N 1 1 20 25899 1 1 77 HIS ND1 N -9.229 -45.899 -3.425 1.00 . A A . 77 HIS ND1 1 1 20 25900 1 1 77 HIS NE2 N -8.204 -47.638 -2.719 1.00 . A A . 77 HIS NE2 1 1 20 25901 1 1 77 HIS O O -11.136 -46.950 -0.134 1.00 . A A . 77 HIS O 1 1 20 25902 1 1 78 HIS C C -14.245 -46.244 2.277 1.00 . A A . 78 HIS C 1 1 20 25903 1 1 78 HIS CA C -12.714 -46.316 2.120 1.00 . A A . 78 HIS CA 1 1 20 25904 1 1 78 HIS CB C -12.039 -45.983 3.461 1.00 . A A . 78 HIS CB 1 1 20 25905 1 1 78 HIS CD2 C -9.631 -46.656 2.739 1.00 . A A . 78 HIS CD2 1 1 20 25906 1 1 78 HIS CE1 C -8.952 -47.456 4.661 1.00 . A A . 78 HIS CE1 1 1 20 25907 1 1 78 HIS CG C -10.656 -46.539 3.617 1.00 . A A . 78 HIS CG 1 1 20 25908 1 1 78 HIS H H -12.482 -44.451 1.138 1.00 . A A . 78 HIS H 1 1 20 25909 1 1 78 HIS HA H -12.445 -47.322 1.830 1.00 . A A . 78 HIS HA 1 1 20 25910 1 1 78 HIS HB2 H -11.974 -44.909 3.567 1.00 . A A . 78 HIS HB2 1 1 20 25911 1 1 78 HIS HB3 H -12.646 -46.377 4.265 1.00 . A A . 78 HIS HB3 1 1 20 25912 1 1 78 HIS HD1 H -10.706 -47.101 5.647 1.00 . A A . 78 HIS HD1 1 1 20 25913 1 1 78 HIS HD2 H -9.634 -46.353 1.701 1.00 . A A . 78 HIS HD2 1 1 20 25914 1 1 78 HIS HE1 H -8.337 -47.898 5.431 1.00 . A A . 78 HIS HE1 1 1 20 25915 1 1 78 HIS HE2 H -7.758 -47.563 3.012 1.00 . A A . 78 HIS HE2 1 1 20 25916 1 1 78 HIS N N -12.252 -45.398 1.064 1.00 . A A . 78 HIS N 1 1 20 25917 1 1 78 HIS ND1 N -10.193 -47.050 4.807 1.00 . A A . 78 HIS ND1 1 1 20 25918 1 1 78 HIS NE2 N -8.585 -47.231 3.419 1.00 . A A . 78 HIS NE2 1 1 20 25919 1 1 78 HIS O O -14.953 -47.118 1.731 1.00 . A A . 78 HIS O 1 1 20 25920 1 1 78 HIS OXT O -14.735 -45.298 2.929 1.00 . A A . 78 HIS OXT 1 1 stop_ save_
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